REMARK ID 642194 MODEL 1 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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   GLU A   1       5.597   2.538   1.242  1.00  6.03           N  
ATOM      2  CA  GLU A   1       6.460   2.082   0.159  1.00  6.03           C  
ATOM      3  C   GLU A   1       7.126   3.258  -0.541  1.00  6.03           C  
ATOM      4  O   GLU A   1       6.588   4.365  -0.590  1.00  6.03           O  
ATOM      5  CB  GLU A   1       5.667   1.255  -0.862  1.00  6.03           C  
ATOM      6  CG  GLU A   1       5.087  -0.052  -0.316  1.00  6.03           C  
ATOM      7  CD  GLU A   1       4.346  -0.873  -1.363  1.00  6.03           C  
ATOM      8  OE1 GLU A   1       4.065  -0.354  -2.417  1.00  6.03           O  
ATOM      9  OE2 GLU A   1       4.068  -2.020  -1.098  1.00  6.03           O  
ATOM     10 1H   GLU A   1       4.937   1.811   1.477  1.00  6.03           H  
ATOM     11 2H   GLU A   1       6.162   2.755   2.051  1.00  6.03           H  
ATOM     12 3H   GLU A   1       5.099   3.365   0.947  1.00  6.03           H  
ATOM     13  HA  GLU A   1       7.243   1.454   0.583  1.00  6.03           H  
ATOM     14 1HB  GLU A   1       4.845   1.854  -1.255  1.00  6.03           H  
ATOM     15 2HB  GLU A   1       6.316   1.001  -1.699  1.00  6.03           H  
ATOM     16 1HG  GLU A   1       5.899  -0.653   0.090  1.00  6.03           H  
ATOM     17 2HG  GLU A   1       4.405   0.183   0.500  1.00  6.03           H  
ATOM     18  N   ASN A   2       8.286   3.015  -1.135  1.00  5.29           N  
ATOM     19  CA  ASN A   2       9.028   4.081  -1.810  1.00  5.29           C  
ATOM     20  C   ASN A   2       8.505   4.323  -3.222  1.00  5.29           C  
ATOM     21  O   ASN A   2       9.155   3.989  -4.218  1.00  5.29           O  
ATOM     22  CB  ASN A   2      10.505   3.760  -1.828  1.00  5.29           C  
ATOM     23  CG  ASN A   2      11.094   3.749  -0.441  1.00  5.29           C  
ATOM     24  OD1 ASN A   2      10.767   4.599   0.394  1.00  5.29           O  
ATOM     25  ND2 ASN A   2      11.952   2.798  -0.179  1.00  5.29           N  
ATOM     26  H   ASN A   2       8.685   2.087  -1.103  1.00  5.29           H  
ATOM     27  HA  ASN A   2       8.884   5.009  -1.254  1.00  5.29           H  
ATOM     28 1HB  ASN A   2      10.663   2.786  -2.292  1.00  5.29           H  
ATOM     29 2HB  ASN A   2      11.030   4.501  -2.431  1.00  5.29           H  
ATOM     30 1HD2 ASN A   2      12.374   2.741   0.727  1.00  5.29           H  
ATOM     31 2HD2 ASN A   2      12.189   2.129  -0.883  1.00  5.29           H  
ATOM     32  N   VAL A   3       7.309   4.891  -3.280  1.00  4.48           N  
ATOM     33  CA  VAL A   3       6.599   5.102  -4.531  1.00  4.48           C  
ATOM     34  C   VAL A   3       6.238   6.560  -4.719  1.00  4.48           C  
ATOM     35  O   VAL A   3       6.291   7.356  -3.782  1.00  4.48           O  
ATOM     36  CB  VAL A   3       5.305   4.273  -4.554  1.00  4.48           C  
ATOM     37  CG1 VAL A   3       5.636   2.796  -4.416  1.00  4.48           C  
ATOM     38  CG2 VAL A   3       4.387   4.739  -3.438  1.00  4.48           C  
ATOM     39  H   VAL A   3       6.870   5.126  -2.391  1.00  4.48           H  
ATOM     40  HA  VAL A   3       7.239   4.791  -5.357  1.00  4.48           H  
ATOM     41  HB  VAL A   3       4.806   4.413  -5.513  1.00  4.48           H  
ATOM     42 1HG1 VAL A   3       4.718   2.207  -4.444  1.00  4.48           H  
ATOM     43 2HG1 VAL A   3       6.289   2.490  -5.232  1.00  4.48           H  
ATOM     44 3HG1 VAL A   3       6.136   2.626  -3.474  1.00  4.48           H  
ATOM     45 1HG2 VAL A   3       3.465   4.161  -3.460  1.00  4.48           H  
ATOM     46 2HG2 VAL A   3       4.879   4.598  -2.480  1.00  4.48           H  
ATOM     47 3HG2 VAL A   3       4.156   5.798  -3.577  1.00  4.48           H  
ATOM     48  N   LEU A   4       5.877   6.897  -5.943  1.00  3.73           N  
ATOM     49  CA  LEU A   4       5.477   8.244  -6.303  1.00  3.73           C  
ATOM     50  C   LEU A   4       3.966   8.337  -6.471  1.00  3.73           C  
ATOM     51  O   LEU A   4       3.343   7.374  -6.922  1.00  3.73           O  
ATOM     52  CB  LEU A   4       6.224   8.599  -7.578  1.00  3.73           C  
ATOM     53  CG  LEU A   4       7.730   8.543  -7.426  1.00  3.73           C  
ATOM     54  CD1 LEU A   4       8.338   8.813  -8.712  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       8.167   9.544  -6.412  1.00  3.73           C  
ATOM     56  H   LEU A   4       5.875   6.187  -6.660  1.00  3.73           H  
ATOM     57  HA  LEU A   4       5.778   8.928  -5.509  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       5.941   7.896  -8.360  1.00  3.73           H  
ATOM     59 2HB  LEU A   4       5.965   9.570  -7.906  1.00  3.73           H  
ATOM     60  HG  LEU A   4       8.035   7.547  -7.103  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4       9.399   8.770  -8.629  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4       8.002   8.056  -9.393  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4       8.040   9.801  -9.062  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       9.232   9.497  -6.302  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4       7.879  10.531  -6.742  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       7.697   9.327  -5.454  1.00  3.73           H  
ATOM     67  N   LYS A   5       3.375   9.474  -6.077  1.00  3.12           N  
ATOM     68  CA  LYS A   5       1.915   9.680  -6.195  1.00  3.12           C  
ATOM     69  C   LYS A   5       1.526  11.084  -6.643  1.00  3.12           C  
ATOM     70  O   LYS A   5       2.172  12.060  -6.272  1.00  3.12           O  
ATOM     71  CB  LYS A   5       1.211   9.402  -4.856  1.00  3.12           C  
ATOM     72  CG  LYS A   5       1.273   7.959  -4.343  1.00  3.12           C  
ATOM     73  CD  LYS A   5       0.382   7.078  -5.208  1.00  3.12           C  
ATOM     74  CE  LYS A   5       0.337   5.645  -4.736  1.00  3.12           C  
ATOM     75  NZ  LYS A   5      -0.502   4.815  -5.644  1.00  3.12           N  
ATOM     76  H   LYS A   5       3.976  10.243  -5.743  1.00  3.12           H  
ATOM     77  HA  LYS A   5       1.532   8.982  -6.940  1.00  3.12           H  
ATOM     78 1HB  LYS A   5       1.643  10.044  -4.089  1.00  3.12           H  
ATOM     79 2HB  LYS A   5       0.157   9.679  -4.949  1.00  3.12           H  
ATOM     80 1HG  LYS A   5       2.290   7.576  -4.358  1.00  3.12           H  
ATOM     81 2HG  LYS A   5       0.912   7.925  -3.318  1.00  3.12           H  
ATOM     82 1HD  LYS A   5      -0.632   7.483  -5.222  1.00  3.12           H  
ATOM     83 2HD  LYS A   5       0.760   7.088  -6.233  1.00  3.12           H  
ATOM     84 1HE  LYS A   5       1.349   5.242  -4.718  1.00  3.12           H  
ATOM     85 2HE  LYS A   5      -0.078   5.606  -3.731  1.00  3.12           H  
ATOM     86 1HZ  LYS A   5      -0.522   3.862  -5.322  1.00  3.12           H  
ATOM     87 2HZ  LYS A   5      -1.442   5.186  -5.661  1.00  3.12           H  
ATOM     88 3HZ  LYS A   5      -0.111   4.850  -6.579  1.00  3.12           H  
ATOM     89  N   CYS A   6       0.450  11.218  -7.406  1.00  2.68           N  
ATOM     90  CA  CYS A   6      -0.018  12.558  -7.718  1.00  2.68           C  
ATOM     91  C   CYS A   6      -0.606  13.192  -6.454  1.00  2.68           C  
ATOM     92  O   CYS A   6      -1.233  12.492  -5.661  1.00  2.68           O  
ATOM     93  CB  CYS A   6      -1.066  12.536  -8.831  1.00  2.68           C  
ATOM     94  SG  CYS A   6      -2.631  11.762  -8.359  1.00  2.68           S  
ATOM     95  H   CYS A   6      -0.067  10.410  -7.728  1.00  2.68           H  
ATOM     96  HA  CYS A   6       0.836  13.139  -8.062  1.00  2.68           H  
ATOM     97 1HB  CYS A   6      -1.283  13.552  -9.150  1.00  2.68           H  
ATOM     98 2HB  CYS A   6      -0.669  12.012  -9.691  1.00  2.68           H  
ATOM     99  N   PRO A   7      -0.429  14.504  -6.221  1.00  2.38           N  
ATOM    100  CA  PRO A   7      -0.971  15.253  -5.090  1.00  2.38           C  
ATOM    101  C   PRO A   7      -2.483  15.499  -5.156  1.00  2.38           C  
ATOM    102  O   PRO A   7      -3.089  15.933  -4.176  1.00  2.38           O  
ATOM    103  CB  PRO A   7      -0.202  16.577  -5.180  1.00  2.38           C  
ATOM    104  CG  PRO A   7       0.139  16.724  -6.645  1.00  2.38           C  
ATOM    105  CD  PRO A   7       0.400  15.316  -7.133  1.00  2.38           C  
ATOM    106  HA  PRO A   7      -0.714  14.723  -4.163  1.00  2.38           H  
ATOM    107 1HB  PRO A   7      -0.829  17.400  -4.805  1.00  2.38           H  
ATOM    108 2HB  PRO A   7       0.690  16.535  -4.537  1.00  2.38           H  
ATOM    109 1HG  PRO A   7      -0.701  17.203  -7.173  1.00  2.38           H  
ATOM    110 2HG  PRO A   7       1.010  17.385  -6.767  1.00  2.38           H  
ATOM    111 1HD  PRO A   7       0.057  15.239  -8.169  1.00  2.38           H  
ATOM    112 2HD  PRO A   7       1.471  15.062  -7.014  1.00  2.38           H  
ATOM    113  N   THR A   8      -3.077  15.279  -6.319  1.00  2.17           N  
ATOM    114  CA  THR A   8      -4.487  15.558  -6.529  1.00  2.17           C  
ATOM    115  C   THR A   8      -5.407  14.384  -6.096  1.00  2.17           C  
ATOM    116  O   THR A   8      -5.234  13.269  -6.570  1.00  2.17           O  
ATOM    117  CB  THR A   8      -4.695  15.948  -8.005  1.00  2.17           C  
ATOM    118  OG1 THR A   8      -3.968  17.154  -8.276  1.00  2.17           O  
ATOM    119  CG2 THR A   8      -6.140  16.124  -8.368  1.00  2.17           C  
ATOM    120  H   THR A   8      -2.542  14.905  -7.087  1.00  2.17           H  
ATOM    121  HA  THR A   8      -4.710  16.454  -5.972  1.00  2.17           H  
ATOM    122  HB  THR A   8      -4.284  15.184  -8.613  1.00  2.17           H  
ATOM    123  HG1 THR A   8      -4.202  17.819  -7.621  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      -6.223  16.391  -9.421  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      -6.651  15.210  -8.205  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      -6.584  16.911  -7.765  1.00  2.17           H  
ATOM    127  N   PRO A   9      -6.428  14.609  -5.229  1.00  2.01           N  
ATOM    128  CA  PRO A   9      -7.393  13.620  -4.732  1.00  2.01           C  
ATOM    129  C   PRO A   9      -8.170  12.891  -5.828  1.00  2.01           C  
ATOM    130  O   PRO A   9      -8.707  11.807  -5.608  1.00  2.01           O  
ATOM    131  CB  PRO A   9      -8.355  14.480  -3.904  1.00  2.01           C  
ATOM    132  CG  PRO A   9      -7.543  15.662  -3.467  1.00  2.01           C  
ATOM    133  CD  PRO A   9      -6.599  15.948  -4.604  1.00  2.01           C  
ATOM    134  HA  PRO A   9      -6.863  12.897  -4.093  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      -9.223  14.762  -4.520  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      -8.742  13.895  -3.059  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      -8.206  16.512  -3.245  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      -7.011  15.425  -2.534  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      -7.028  16.676  -5.307  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      -5.667  16.296  -4.129  1.00  2.01           H  
ATOM    141  N   GLY A  10      -8.230  13.492  -7.007  1.00  1.89           N  
ATOM    142  CA  GLY A  10      -8.936  12.951  -8.157  1.00  1.89           C  
ATOM    143  C   GLY A  10      -8.127  11.913  -8.947  1.00  1.89           C  
ATOM    144  O   GLY A  10      -8.605  11.407  -9.964  1.00  1.89           O  
ATOM    145  H   GLY A  10      -7.775  14.379  -7.123  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      -9.871  12.501  -7.823  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      -9.207  13.772  -8.821  1.00  1.89           H  
ATOM    148  N   CYS A  11      -6.924  11.562  -8.480  1.00  1.78           N  
ATOM    149  CA  CYS A  11      -6.107  10.605  -9.220  1.00  1.78           C  
ATOM    150  C   CYS A  11      -5.286   9.641  -8.371  1.00  1.78           C  
ATOM    151  O   CYS A  11      -5.239   9.721  -7.145  1.00  1.78           O  
ATOM    152  CB  CYS A  11      -5.217  11.349 -10.224  1.00  1.78           C  
ATOM    153  SG  CYS A  11      -4.045  12.607  -9.569  1.00  1.78           S  
ATOM    154  H   CYS A  11      -6.544  12.001  -7.640  1.00  1.78           H  
ATOM    155  HA  CYS A  11      -6.784   9.995  -9.815  1.00  1.78           H  
ATOM    156 1HB  CYS A  11      -4.650  10.636 -10.809  1.00  1.78           H  
ATOM    157 2HB  CYS A  11      -5.866  11.867 -10.902  1.00  1.78           H  
ATOM    158  N   THR A  12      -4.684   8.675  -9.066  1.00  1.69           N  
ATOM    159  CA  THR A  12      -3.901   7.601  -8.466  1.00  1.69           C  
ATOM    160  C   THR A  12      -2.398   7.767  -8.633  1.00  1.69           C  
ATOM    161  O   THR A  12      -1.607   7.040  -8.030  1.00  1.69           O  
ATOM    162  CB  THR A  12      -4.271   6.287  -9.155  1.00  1.69           C  
ATOM    163  OG1 THR A  12      -3.917   6.394 -10.556  1.00  1.69           O  
ATOM    164  CG2 THR A  12      -5.758   6.024  -9.036  1.00  1.69           C  
ATOM    165  H   THR A  12      -4.799   8.676 -10.067  1.00  1.69           H  
ATOM    166  HA  THR A  12      -4.132   7.552  -7.401  1.00  1.69           H  
ATOM    167  HB  THR A  12      -3.717   5.466  -8.706  1.00  1.69           H  
ATOM    168  HG1 THR A  12      -4.183   5.561 -11.020  1.00  1.69           H  
ATOM    169 1HG2 THR A  12      -6.000   5.089  -9.546  1.00  1.69           H  
ATOM    170 2HG2 THR A  12      -6.031   5.947  -7.984  1.00  1.69           H  
ATOM    171 3HG2 THR A  12      -6.313   6.841  -9.495  1.00  1.69           H  
ATOM    172  N   GLY A  13      -2.012   8.660  -9.531  1.00  1.64           N  
ATOM    173  CA  GLY A  13      -0.618   8.875  -9.886  1.00  1.64           C  
ATOM    174  C   GLY A  13      -0.108   7.893 -10.933  1.00  1.64           C  
ATOM    175  O   GLY A  13       1.027   8.009 -11.386  1.00  1.64           O  
ATOM    176  H   GLY A  13      -2.722   9.228  -9.967  1.00  1.64           H  
ATOM    177 1HA  GLY A  13      -0.497   9.884 -10.264  1.00  1.64           H  
ATOM    178 2HA  GLY A  13      -0.003   8.793  -8.993  1.00  1.64           H  
ATOM    179  N   GLN A  14      -0.955   6.973 -11.389  1.00  1.67           N  
ATOM    180  CA  GLN A  14      -0.536   5.960 -12.357  1.00  1.67           C  
ATOM    181  C   GLN A  14      -0.039   6.539 -13.680  1.00  1.67           C  
ATOM    182  O   GLN A  14       0.830   5.955 -14.324  1.00  1.67           O  
ATOM    183  CB  GLN A  14      -1.688   4.984 -12.572  1.00  1.67           C  
ATOM    184  CG  GLN A  14      -1.916   4.064 -11.364  1.00  1.67           C  
ATOM    185  CD  GLN A  14      -3.214   3.300 -11.442  1.00  1.67           C  
ATOM    186  OE1 GLN A  14      -4.259   3.933 -11.650  1.00  1.67           O  
ATOM    187  NE2 GLN A  14      -3.172   1.981 -11.282  1.00  1.67           N  
ATOM    188  H   GLN A  14      -1.906   6.917 -11.020  1.00  1.67           H  
ATOM    189  HA  GLN A  14       0.289   5.403 -11.916  1.00  1.67           H  
ATOM    190 1HB  GLN A  14      -2.604   5.536 -12.768  1.00  1.67           H  
ATOM    191 2HB  GLN A  14      -1.482   4.363 -13.443  1.00  1.67           H  
ATOM    192 1HG  GLN A  14      -1.102   3.343 -11.323  1.00  1.67           H  
ATOM    193 2HG  GLN A  14      -1.917   4.669 -10.457  1.00  1.67           H  
ATOM    194 1HE2 GLN A  14      -4.015   1.442 -11.328  1.00  1.67           H  
ATOM    195 2HE2 GLN A  14      -2.298   1.524 -11.117  1.00  1.67           H  
ATOM    196  N   GLY A  15      -0.594   7.670 -14.099  1.00  1.79           N  
ATOM    197  CA  GLY A  15      -0.176   8.292 -15.348  1.00  1.79           C  
ATOM    198  C   GLY A  15       0.994   9.280 -15.177  1.00  1.79           C  
ATOM    199  O   GLY A  15       1.395   9.930 -16.142  1.00  1.79           O  
ATOM    200  H   GLY A  15      -1.308   8.106 -13.537  1.00  1.79           H  
ATOM    201 1HA  GLY A  15       0.118   7.512 -16.050  1.00  1.79           H  
ATOM    202 2HA  GLY A  15      -1.028   8.798 -15.792  1.00  1.79           H  
ATOM    203  N   HIS A  16       1.510   9.426 -13.952  1.00  2.05           N  
ATOM    204  CA  HIS A  16       2.607  10.350 -13.648  1.00  2.05           C  
ATOM    205  C   HIS A  16       3.925   9.988 -14.327  1.00  2.05           C  
ATOM    206  O   HIS A  16       4.315   8.823 -14.400  1.00  2.05           O  
ATOM    207  CB  HIS A  16       2.761  10.506 -12.125  1.00  2.05           C  
ATOM    208  CG  HIS A  16       3.835  11.461 -11.661  1.00  2.05           C  
ATOM    209  ND1 HIS A  16       3.966  12.733 -12.138  1.00  2.05           N  
ATOM    210  CD2 HIS A  16       4.767  11.330 -10.708  1.00  2.05           C  
ATOM    211  CE1 HIS A  16       4.967  13.336 -11.525  1.00  2.05           C  
ATOM    212  NE2 HIS A  16       5.463  12.513 -10.650  1.00  2.05           N  
ATOM    213  H   HIS A  16       1.167   8.850 -13.185  1.00  2.05           H  
ATOM    214  HA  HIS A  16       2.339  11.339 -14.025  1.00  2.05           H  
ATOM    215 1HB  HIS A  16       1.809  10.824 -11.698  1.00  2.05           H  
ATOM    216 2HB  HIS A  16       2.996   9.531 -11.697  1.00  2.05           H  
ATOM    217  HD1 HIS A  16       3.427  13.173 -12.877  1.00  2.05           H  
ATOM    218  HD2 HIS A  16       5.024  10.521 -10.032  1.00  2.05           H  
ATOM    219  HE1 HIS A  16       5.239  14.361 -11.778  1.00  2.05           H  
ATOM    220  N   VAL A  17       4.606  11.012 -14.835  1.00  2.45           N  
ATOM    221  CA  VAL A  17       5.902  10.879 -15.499  1.00  2.45           C  
ATOM    222  C   VAL A  17       7.016  10.372 -14.599  1.00  2.45           C  
ATOM    223  O   VAL A  17       7.921   9.672 -15.054  1.00  2.45           O  
ATOM    224  CB  VAL A  17       6.313  12.205 -16.111  1.00  2.45           C  
ATOM    225  CG1 VAL A  17       7.741  12.136 -16.614  1.00  2.45           C  
ATOM    226  CG2 VAL A  17       5.359  12.514 -17.247  1.00  2.45           C  
ATOM    227  H   VAL A  17       4.228  11.958 -14.735  1.00  2.45           H  
ATOM    228  HA  VAL A  17       5.777  10.165 -16.313  1.00  2.45           H  
ATOM    229  HB  VAL A  17       6.270  12.980 -15.348  1.00  2.45           H  
ATOM    230 1HG1 VAL A  17       8.017  13.099 -17.043  1.00  2.45           H  
ATOM    231 2HG1 VAL A  17       8.407  11.907 -15.778  1.00  2.45           H  
ATOM    232 3HG1 VAL A  17       7.825  11.360 -17.372  1.00  2.45           H  
ATOM    233 1HG2 VAL A  17       5.625  13.458 -17.711  1.00  2.45           H  
ATOM    234 2HG2 VAL A  17       5.416  11.722 -17.991  1.00  2.45           H  
ATOM    235 3HG2 VAL A  17       4.339  12.574 -16.854  1.00  2.45           H  
ATOM    236  N   ASN A  18       6.972  10.781 -13.341  1.00  2.99           N  
ATOM    237  CA  ASN A  18       7.966  10.472 -12.321  1.00  2.99           C  
ATOM    238  C   ASN A  18       9.319  11.109 -12.660  1.00  2.99           C  
ATOM    239  O   ASN A  18       9.403  12.314 -12.950  1.00  2.99           O  
ATOM    240  CB  ASN A  18       8.145   8.947 -12.228  1.00  2.99           C  
ATOM    241  CG  ASN A  18       6.897   8.169 -11.876  1.00  2.99           C  
ATOM    242  OD1 ASN A  18       5.964   8.653 -11.251  1.00  2.99           O  
ATOM    243  ND2 ASN A  18       6.880   6.931 -12.288  1.00  2.99           N  
ATOM    244  H   ASN A  18       6.178  11.344 -13.070  1.00  2.99           H  
ATOM    245  HA  ASN A  18       7.640  10.872 -11.362  1.00  2.99           H  
ATOM    246 1HB  ASN A  18       8.570   8.529 -13.131  1.00  2.99           H  
ATOM    247 2HB  ASN A  18       8.859   8.740 -11.445  1.00  2.99           H  
ATOM    248 1HD2 ASN A  18       6.088   6.350 -12.098  1.00  2.99           H  
ATOM    249 2HD2 ASN A  18       7.659   6.567 -12.800  1.00  2.99           H  
ATOM    250  N   SER A  19      10.382  10.307 -12.596  1.00  3.59           N  
ATOM    251  CA  SER A  19      11.735  10.755 -12.865  1.00  3.59           C  
ATOM    252  C   SER A  19      12.648   9.547 -12.958  1.00  3.59           C  
ATOM    253  O   SER A  19      12.339   8.469 -12.441  1.00  3.59           O  
ATOM    254  CB  SER A  19      12.276  11.639 -11.769  1.00  3.59           C  
ATOM    255  OG  SER A  19      12.558  10.879 -10.620  1.00  3.59           O  
ATOM    256  H   SER A  19      10.251   9.338 -12.365  1.00  3.59           H  
ATOM    257  HA  SER A  19      11.751  11.289 -13.817  1.00  3.59           H  
ATOM    258 1HB  SER A  19      13.184  12.125 -12.117  1.00  3.59           H  
ATOM    259 2HB  SER A  19      11.558  12.421 -11.523  1.00  3.59           H  
ATOM    260  HG  SER A  19      11.672  10.817 -10.141  1.00  3.59           H  
ATOM    261  N   ASN A  20      13.871   9.774 -13.398  1.00  4.12           N  
ATOM    262  CA  ASN A  20      14.850   8.698 -13.483  1.00  4.12           C  
ATOM    263  C   ASN A  20      15.596   8.490 -12.163  1.00  4.12           C  
ATOM    264  O   ASN A  20      16.625   7.807 -12.122  1.00  4.12           O  
ATOM    265  CB  ASN A  20      15.830   8.977 -14.604  1.00  4.12           C  
ATOM    266  CG  ASN A  20      15.189   8.851 -15.961  1.00  4.12           C  
ATOM    267  OD1 ASN A  20      14.322   7.997 -16.178  1.00  4.12           O  
ATOM    268  ND2 ASN A  20      15.596   9.689 -16.878  1.00  4.12           N  
ATOM    269  H   ASN A  20      14.109  10.687 -13.758  1.00  4.12           H  
ATOM    270  HA  ASN A  20      14.323   7.769 -13.705  1.00  4.12           H  
ATOM    271 1HB  ASN A  20      16.237   9.984 -14.491  1.00  4.12           H  
ATOM    272 2HB  ASN A  20      16.663   8.278 -14.540  1.00  4.12           H  
ATOM    273 1HD2 ASN A  20      15.204   9.653 -17.798  1.00  4.12           H  
ATOM    274 2HD2 ASN A  20      16.299  10.366 -16.662  1.00  4.12           H  
ATOM    275  N   ARG A  21      15.096   9.114 -11.088  1.00  4.46           N  
ATOM    276  CA  ARG A  21      15.679   8.970  -9.772  1.00  4.46           C  
ATOM    277  C   ARG A  21      14.612   8.554  -8.762  1.00  4.46           C  
ATOM    278  O   ARG A  21      14.854   8.575  -7.556  1.00  4.46           O  
ATOM    279  CB  ARG A  21      16.342  10.270  -9.343  1.00  4.46           C  
ATOM    280  CG  ARG A  21      17.551  10.669 -10.193  1.00  4.46           C  
ATOM    281  CD  ARG A  21      18.684   9.710 -10.011  1.00  4.46           C  
ATOM    282  NE  ARG A  21      19.849  10.079 -10.795  1.00  4.46           N  
ATOM    283  CZ  ARG A  21      20.108   9.662 -12.057  1.00  4.46           C  
ATOM    284  NH1 ARG A  21      19.288   8.844 -12.694  1.00  4.46           N  
ATOM    285  NH2 ARG A  21      21.209  10.080 -12.662  1.00  4.46           N  
ATOM    286  H   ARG A  21      14.255   9.687 -11.156  1.00  4.46           H  
ATOM    287  HA  ARG A  21      16.440   8.191  -9.808  1.00  4.46           H  
ATOM    288 1HB  ARG A  21      15.613  11.080  -9.403  1.00  4.46           H  
ATOM    289 2HB  ARG A  21      16.665  10.195  -8.306  1.00  4.46           H  
ATOM    290 1HG  ARG A  21      17.279  10.687 -11.247  1.00  4.46           H  
ATOM    291 2HG  ARG A  21      17.893  11.657  -9.894  1.00  4.46           H  
ATOM    292 1HD  ARG A  21      18.974   9.686  -8.962  1.00  4.46           H  
ATOM    293 2HD  ARG A  21      18.369   8.713 -10.321  1.00  4.46           H  
ATOM    294  HE  ARG A  21      20.517  10.701 -10.366  1.00  4.46           H  
ATOM    295 1HH1 ARG A  21      18.422   8.498 -12.254  1.00  4.46           H  
ATOM    296 2HH1 ARG A  21      19.510   8.546 -13.630  1.00  4.46           H  
ATOM    297 1HH2 ARG A  21      21.843  10.705 -12.183  1.00  4.46           H  
ATOM    298 2HH2 ARG A  21      21.414   9.775 -13.601  1.00  4.46           H  
ATOM    299  N   ASN A  22      13.427   8.169  -9.257  1.00  4.53           N  
ATOM    300  CA  ASN A  22      12.287   7.798  -8.405  1.00  4.53           C  
ATOM    301  C   ASN A  22      11.884   8.933  -7.461  1.00  4.53           C  
ATOM    302  O   ASN A  22      11.612   8.716  -6.279  1.00  4.53           O  
ATOM    303  CB  ASN A  22      12.559   6.532  -7.601  1.00  4.53           C  
ATOM    304  CG  ASN A  22      11.261   5.879  -7.075  1.00  4.53           C  
ATOM    305  OD1 ASN A  22      10.231   5.903  -7.761  1.00  4.53           O  
ATOM    306  ND2 ASN A  22      11.317   5.303  -5.890  1.00  4.53           N  
ATOM    307  H   ASN A  22      13.280   8.157 -10.269  1.00  4.53           H  
ATOM    308  HA  ASN A  22      11.433   7.606  -9.055  1.00  4.53           H  
ATOM    309 1HB  ASN A  22      13.093   5.813  -8.222  1.00  4.53           H  
ATOM    310 2HB  ASN A  22      13.196   6.769  -6.749  1.00  4.53           H  
ATOM    311 1HD2 ASN A  22      10.493   4.851  -5.487  1.00  4.53           H  
ATOM    312 2HD2 ASN A  22      12.173   5.307  -5.377  1.00  4.53           H  
ATOM    313  N   THR A  23      11.829  10.142  -8.007  1.00  4.37           N  
ATOM    314  CA  THR A  23      11.408  11.337  -7.308  1.00  4.37           C  
ATOM    315  C   THR A  23      10.370  11.945  -8.207  1.00  4.37           C  
ATOM    316  O   THR A  23      10.196  11.448  -9.320  1.00  4.37           O  
ATOM    317  CB  THR A  23      12.529  12.368  -7.157  1.00  4.37           C  
ATOM    318  OG1 THR A  23      12.811  12.924  -8.459  1.00  4.37           O  
ATOM    319  CG2 THR A  23      13.767  11.720  -6.614  1.00  4.37           C  
ATOM    320  H   THR A  23      12.079  10.249  -8.977  1.00  4.37           H  
ATOM    321  HA  THR A  23      10.969  11.089  -6.343  1.00  4.37           H  
ATOM    322  HB  THR A  23      12.212  13.161  -6.483  1.00  4.37           H  
ATOM    323  HG1 THR A  23      12.850  12.192  -9.122  1.00  4.37           H  
ATOM    324 1HG2 THR A  23      14.546  12.456  -6.517  1.00  4.37           H  
ATOM    325 2HG2 THR A  23      13.553  11.286  -5.637  1.00  4.37           H  
ATOM    326 3HG2 THR A  23      14.088  10.946  -7.284  1.00  4.37           H  
ATOM    327  N   HIS A  24       9.769  13.044  -7.765  1.00  4.05           N  
ATOM    328  CA  HIS A  24       8.792  13.812  -8.534  1.00  4.05           C  
ATOM    329  C   HIS A  24       9.404  15.049  -9.203  1.00  4.05           C  
ATOM    330  O   HIS A  24       8.678  15.957  -9.610  1.00  4.05           O  
ATOM    331  CB  HIS A  24       7.646  14.323  -7.637  1.00  4.05           C  
ATOM    332  CG  HIS A  24       6.683  13.306  -7.087  1.00  4.05           C  
ATOM    333  ND1 HIS A  24       5.775  12.707  -7.884  1.00  4.05           N  
ATOM    334  CD2 HIS A  24       6.459  12.816  -5.834  1.00  4.05           C  
ATOM    335  CE1 HIS A  24       5.021  11.906  -7.195  1.00  4.05           C  
ATOM    336  NE2 HIS A  24       5.396  11.922  -5.934  1.00  4.05           N  
ATOM    337  H   HIS A  24       9.994  13.365  -6.833  1.00  4.05           H  
ATOM    338  HA  HIS A  24       8.367  13.182  -9.319  1.00  4.05           H  
ATOM    339 1HB  HIS A  24       8.075  14.860  -6.792  1.00  4.05           H  
ATOM    340 2HB  HIS A  24       7.059  15.045  -8.205  1.00  4.05           H  
ATOM    341  HD1 HIS A  24       5.679  12.823  -8.881  1.00  4.05           H  
ATOM    342  HD2 HIS A  24       6.927  13.003  -4.868  1.00  4.05           H  
ATOM    343  HE1 HIS A  24       4.244  11.368  -7.718  1.00  4.05           H  
ATOM    344  N   ARG A  25      10.736  15.099  -9.338  1.00  3.67           N  
ATOM    345  CA  ARG A  25      11.385  16.299  -9.879  1.00  3.67           C  
ATOM    346  C   ARG A  25      10.966  16.736 -11.291  1.00  3.67           C  
ATOM    347  O   ARG A  25      11.179  17.892 -11.646  1.00  3.67           O  
ATOM    348  CB  ARG A  25      12.898  16.147  -9.861  1.00  3.67           C  
ATOM    349  CG  ARG A  25      13.472  15.142 -10.841  1.00  3.67           C  
ATOM    350  CD  ARG A  25      14.949  15.003 -10.680  1.00  3.67           C  
ATOM    351  NE  ARG A  25      15.308  14.364  -9.416  1.00  3.67           N  
ATOM    352  CZ  ARG A  25      16.560  14.360  -8.896  1.00  3.67           C  
ATOM    353  NH1 ARG A  25      17.539  14.959  -9.543  1.00  3.67           N  
ATOM    354  NH2 ARG A  25      16.812  13.765  -7.745  1.00  3.67           N  
ATOM    355  H   ARG A  25      11.324  14.320  -9.029  1.00  3.67           H  
ATOM    356  HA  ARG A  25      11.144  17.120  -9.204  1.00  3.67           H  
ATOM    357 1HB  ARG A  25      13.360  17.109 -10.071  1.00  3.67           H  
ATOM    358 2HB  ARG A  25      13.216  15.841  -8.863  1.00  3.67           H  
ATOM    359 1HG  ARG A  25      13.015  14.184 -10.665  1.00  3.67           H  
ATOM    360 2HG  ARG A  25      13.265  15.462 -11.862  1.00  3.67           H  
ATOM    361 1HD  ARG A  25      15.343  14.394 -11.492  1.00  3.67           H  
ATOM    362 2HD  ARG A  25      15.411  15.989 -10.708  1.00  3.67           H  
ATOM    363  HE  ARG A  25      14.557  13.891  -8.903  1.00  3.67           H  
ATOM    364 1HH1 ARG A  25      17.355  15.419 -10.423  1.00  3.67           H  
ATOM    365 2HH1 ARG A  25      18.472  14.961  -9.157  1.00  3.67           H  
ATOM    366 1HH2 ARG A  25      16.069  13.308  -7.240  1.00  3.67           H  
ATOM    367 2HH2 ARG A  25      17.746  13.774  -7.367  1.00  3.67           H  
ATOM    368  N   SER A  26      10.387  15.851 -12.118  1.00  3.27           N  
ATOM    369  CA  SER A  26       9.975  16.308 -13.450  1.00  3.27           C  
ATOM    370  C   SER A  26       8.762  17.228 -13.373  1.00  3.27           C  
ATOM    371  O   SER A  26       8.442  17.929 -14.333  1.00  3.27           O  
ATOM    372  CB  SER A  26       9.555  15.156 -14.339  1.00  3.27           C  
ATOM    373  OG  SER A  26       8.328  14.607 -13.899  1.00  3.27           O  
ATOM    374  H   SER A  26      10.223  14.895 -11.829  1.00  3.27           H  
ATOM    375  HA  SER A  26      10.802  16.850 -13.907  1.00  3.27           H  
ATOM    376 1HB  SER A  26       9.442  15.520 -15.359  1.00  3.27           H  
ATOM    377 2HB  SER A  26      10.322  14.383 -14.348  1.00  3.27           H  
ATOM    378  HG  SER A  26       8.585  13.787 -13.396  1.00  3.27           H  
ATOM    379  N   LEU A  27       8.037  17.136 -12.255  1.00  2.87           N  
ATOM    380  CA  LEU A  27       6.798  17.850 -11.978  1.00  2.87           C  
ATOM    381  C   LEU A  27       5.667  17.558 -12.975  1.00  2.87           C  
ATOM    382  O   LEU A  27       4.601  18.185 -12.914  1.00  2.87           O  
ATOM    383  CB  LEU A  27       7.067  19.359 -11.946  1.00  2.87           C  
ATOM    384  CG  LEU A  27       8.166  19.797 -10.968  1.00  2.87           C  
ATOM    385  CD1 LEU A  27       8.356  21.293 -11.066  1.00  2.87           C  
ATOM    386  CD2 LEU A  27       7.788  19.371  -9.565  1.00  2.87           C  
ATOM    387  H   LEU A  27       8.388  16.550 -11.503  1.00  2.87           H  
ATOM    388  HA  LEU A  27       6.461  17.544 -10.988  1.00  2.87           H  
ATOM    389 1HB  LEU A  27       7.344  19.696 -12.941  1.00  2.87           H  
ATOM    390 2HB  LEU A  27       6.149  19.865 -11.659  1.00  2.87           H  
ATOM    391  HG  LEU A  27       9.106  19.325 -11.241  1.00  2.87           H  
ATOM    392 1HD1 LEU A  27       9.146  21.604 -10.382  1.00  2.87           H  
ATOM    393 2HD1 LEU A  27       8.636  21.553 -12.087  1.00  2.87           H  
ATOM    394 3HD1 LEU A  27       7.428  21.797 -10.802  1.00  2.87           H  
ATOM    395 1HD2 LEU A  27       8.572  19.669  -8.870  1.00  2.87           H  
ATOM    396 2HD2 LEU A  27       6.849  19.841  -9.279  1.00  2.87           H  
ATOM    397 3HD2 LEU A  27       7.674  18.288  -9.537  1.00  2.87           H  
ATOM    398  N   SER A  28       5.825  16.570 -13.859  1.00  2.52           N  
ATOM    399  CA  SER A  28       4.732  16.362 -14.793  1.00  2.52           C  
ATOM    400  C   SER A  28       3.750  15.370 -14.205  1.00  2.52           C  
ATOM    401  O   SER A  28       3.917  14.142 -14.283  1.00  2.52           O  
ATOM    402  CB  SER A  28       5.251  15.955 -16.143  1.00  2.52           C  
ATOM    403  OG  SER A  28       4.196  15.784 -17.056  1.00  2.52           O  
ATOM    404  H   SER A  28       6.683  16.007 -13.895  1.00  2.52           H  
ATOM    405  HA  SER A  28       4.208  17.307 -14.934  1.00  2.52           H  
ATOM    406 1HB  SER A  28       5.931  16.724 -16.509  1.00  2.52           H  
ATOM    407 2HB  SER A  28       5.817  15.062 -16.044  1.00  2.52           H  
ATOM    408  HG  SER A  28       3.614  15.117 -16.672  1.00  2.52           H  
ATOM    409  N   GLY A  29       2.705  15.945 -13.627  1.00  2.22           N  
ATOM    410  CA  GLY A  29       1.699  15.219 -12.863  1.00  2.22           C  
ATOM    411  C   GLY A  29       0.815  14.345 -13.725  1.00  2.22           C  
ATOM    412  O   GLY A  29       0.871  14.395 -14.952  1.00  2.22           O  
ATOM    413  H   GLY A  29       2.706  16.964 -13.636  1.00  2.22           H  
ATOM    414 1HA  GLY A  29       2.170  14.628 -12.086  1.00  2.22           H  
ATOM    415 2HA  GLY A  29       1.073  15.945 -12.346  1.00  2.22           H  
ATOM    416  N   CYS A  30      -0.020  13.559 -13.064  1.00  1.99           N  
ATOM    417  CA  CYS A  30      -0.921  12.652 -13.741  1.00  1.99           C  
ATOM    418  C   CYS A  30      -1.839  13.442 -14.670  1.00  1.99           C  
ATOM    419  O   CYS A  30      -2.423  14.433 -14.224  1.00  1.99           O  
ATOM    420  CB  CYS A  30      -1.771  11.898 -12.729  1.00  1.99           C  
ATOM    421  SG  CYS A  30      -2.920  10.725 -13.443  1.00  1.99           S  
ATOM    422  H   CYS A  30      -0.018  13.583 -12.053  1.00  1.99           H  
ATOM    423  HA  CYS A  30      -0.317  11.929 -14.275  1.00  1.99           H  
ATOM    424 1HB  CYS A  30      -1.118  11.355 -12.055  1.00  1.99           H  
ATOM    425 2HB  CYS A  30      -2.340  12.610 -12.129  1.00  1.99           H  
ATOM    426  HG  CYS A  30      -3.515  11.599 -14.290  1.00  1.99           H  
ATOM    427  N   PRO A  31      -2.022  13.034 -15.942  1.00  1.84           N  
ATOM    428  CA  PRO A  31      -2.914  13.645 -16.911  1.00  1.84           C  
ATOM    429  C   PRO A  31      -4.298  13.895 -16.335  1.00  1.84           C  
ATOM    430  O   PRO A  31      -4.956  14.859 -16.715  1.00  1.84           O  
ATOM    431  CB  PRO A  31      -2.941  12.602 -18.028  1.00  1.84           C  
ATOM    432  CG  PRO A  31      -1.581  11.964 -17.957  1.00  1.84           C  
ATOM    433  CD  PRO A  31      -1.247  11.908 -16.491  1.00  1.84           C  
ATOM    434  HA  PRO A  31      -2.463  14.584 -17.266  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      -3.762  11.888 -17.858  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      -3.133  13.090 -18.993  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      -1.603  10.967 -18.423  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      -0.852  12.561 -18.526  1.00  1.84           H  
ATOM    439 1HD  PRO A  31      -1.564  10.967 -16.069  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      -0.161  12.086 -16.395  1.00  1.84           H  
ATOM    441  N   ILE A  32      -4.748  13.052 -15.405  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -6.051  13.277 -14.812  1.00  1.77           C  
ATOM    443  C   ILE A  32      -6.055  14.591 -14.055  1.00  1.77           C  
ATOM    444  O   ILE A  32      -7.001  15.371 -14.148  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -6.420  12.200 -13.808  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      -6.626  10.863 -14.476  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      -7.667  12.632 -13.050  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      -6.708   9.728 -13.474  1.00  1.77           C  
ATOM    449  H   ILE A  32      -4.194  12.261 -15.106  1.00  1.77           H  
ATOM    450  HA  ILE A  32      -6.801  13.321 -15.604  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -5.606  12.083 -13.114  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      -7.552  10.890 -15.049  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      -5.799  10.670 -15.160  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      -7.924  11.878 -12.316  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      -7.490  13.582 -12.542  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      -8.495  12.748 -13.749  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      -6.860   8.786 -13.999  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      -5.785   9.677 -12.903  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      -7.543   9.904 -12.793  1.00  1.77           H  
ATOM    460  N   ALA A  33      -5.010  14.823 -13.256  1.00  1.75           N  
ATOM    461  CA  ALA A  33      -4.937  16.044 -12.482  1.00  1.75           C  
ATOM    462  C   ALA A  33      -4.888  17.217 -13.424  1.00  1.75           C  
ATOM    463  O   ALA A  33      -5.533  18.247 -13.210  1.00  1.75           O  
ATOM    464  CB  ALA A  33      -3.710  16.043 -11.597  1.00  1.75           C  
ATOM    465  H   ALA A  33      -4.221  14.188 -13.251  1.00  1.75           H  
ATOM    466  HA  ALA A  33      -5.838  16.121 -11.871  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      -3.676  16.965 -11.020  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      -3.751  15.200 -10.927  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      -2.818  15.968 -12.214  1.00  1.75           H  
ATOM    470  N   ALA A  34      -4.130  17.049 -14.509  1.00  1.78           N  
ATOM    471  CA  ALA A  34      -4.020  18.121 -15.476  1.00  1.78           C  
ATOM    472  C   ALA A  34      -5.385  18.429 -16.061  1.00  1.78           C  
ATOM    473  O   ALA A  34      -5.766  19.592 -16.189  1.00  1.78           O  
ATOM    474  CB  ALA A  34      -3.051  17.744 -16.576  1.00  1.78           C  
ATOM    475  H   ALA A  34      -3.621  16.170 -14.632  1.00  1.78           H  
ATOM    476  HA  ALA A  34      -3.659  19.011 -14.961  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      -2.970  18.566 -17.286  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      -2.073  17.534 -16.144  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      -3.416  16.863 -17.089  1.00  1.78           H  
ATOM    480  N   ALA A  35      -6.154  17.380 -16.361  1.00  1.82           N  
ATOM    481  CA  ALA A  35      -7.474  17.558 -16.927  1.00  1.82           C  
ATOM    482  C   ALA A  35      -8.384  18.314 -15.977  1.00  1.82           C  
ATOM    483  O   ALA A  35      -9.121  19.204 -16.409  1.00  1.82           O  
ATOM    484  CB  ALA A  35      -8.081  16.207 -17.256  1.00  1.82           C  
ATOM    485  H   ALA A  35      -5.793  16.437 -16.237  1.00  1.82           H  
ATOM    486  HA  ALA A  35      -7.375  18.140 -17.840  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      -9.062  16.349 -17.705  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      -7.430  15.680 -17.953  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      -8.182  15.624 -16.347  1.00  1.82           H  
ATOM    490  N   GLU A  36      -8.315  18.006 -14.675  1.00  1.89           N  
ATOM    491  CA  GLU A  36      -9.167  18.723 -13.731  1.00  1.89           C  
ATOM    492  C   GLU A  36      -8.762  20.190 -13.625  1.00  1.89           C  
ATOM    493  O   GLU A  36      -9.618  21.080 -13.586  1.00  1.89           O  
ATOM    494  CB  GLU A  36      -9.138  18.086 -12.331  1.00  1.89           C  
ATOM    495  CG  GLU A  36      -9.825  16.711 -12.218  1.00  1.89           C  
ATOM    496  CD  GLU A  36      -9.883  16.169 -10.782  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      -9.300  16.764  -9.900  1.00  1.89           O  
ATOM    498  OE2 GLU A  36     -10.532  15.167 -10.579  1.00  1.89           O  
ATOM    499  H   GLU A  36      -7.698  17.253 -14.362  1.00  1.89           H  
ATOM    500  HA  GLU A  36     -10.190  18.681 -14.097  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      -8.098  17.959 -12.019  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      -9.613  18.759 -11.618  1.00  1.89           H  
ATOM    503 1HG  GLU A  36     -10.838  16.790 -12.608  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      -9.278  16.003 -12.844  1.00  1.89           H  
ATOM    505  N   LYS A  37      -7.456  20.461 -13.640  1.00  1.97           N  
ATOM    506  CA  LYS A  37      -6.994  21.839 -13.535  1.00  1.97           C  
ATOM    507  C   LYS A  37      -7.412  22.632 -14.766  1.00  1.97           C  
ATOM    508  O   LYS A  37      -7.838  23.793 -14.662  1.00  1.97           O  
ATOM    509  CB  LYS A  37      -5.477  21.866 -13.359  1.00  1.97           C  
ATOM    510  CG  LYS A  37      -5.000  21.359 -11.991  1.00  1.97           C  
ATOM    511  CD  LYS A  37      -3.485  21.355 -11.892  1.00  1.97           C  
ATOM    512  CE  LYS A  37      -3.020  20.824 -10.542  1.00  1.97           C  
ATOM    513  NZ  LYS A  37      -1.535  20.792 -10.440  1.00  1.97           N  
ATOM    514  H   LYS A  37      -6.779  19.695 -13.678  1.00  1.97           H  
ATOM    515  HA  LYS A  37      -7.458  22.297 -12.664  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      -5.017  21.236 -14.125  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      -5.108  22.880 -13.500  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      -5.405  21.999 -11.208  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      -5.370  20.348 -11.833  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      -3.078  20.719 -12.682  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      -3.105  22.366 -12.029  1.00  1.97           H  
ATOM    522 1HE  LYS A  37      -3.416  21.460  -9.753  1.00  1.97           H  
ATOM    523 2HE  LYS A  37      -3.406  19.809 -10.407  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37      -1.267  20.433  -9.535  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37      -1.162  20.193 -11.163  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37      -1.168  21.726 -10.554  1.00  1.97           H  
ATOM    527  N   LEU A  38      -7.314  22.002 -15.937  1.00  2.06           N  
ATOM    528  CA  LEU A  38      -7.705  22.659 -17.165  1.00  2.06           C  
ATOM    529  C   LEU A  38      -9.201  22.869 -17.207  1.00  2.06           C  
ATOM    530  O   LEU A  38      -9.664  23.945 -17.585  1.00  2.06           O  
ATOM    531  CB  LEU A  38      -7.257  21.825 -18.360  1.00  2.06           C  
ATOM    532  CG  LEU A  38      -5.751  21.783 -18.581  1.00  2.06           C  
ATOM    533  CD1 LEU A  38      -5.426  20.738 -19.631  1.00  2.06           C  
ATOM    534  CD2 LEU A  38      -5.288  23.164 -19.014  1.00  2.06           C  
ATOM    535  H   LEU A  38      -6.940  21.052 -15.974  1.00  2.06           H  
ATOM    536  HA  LEU A  38      -7.215  23.628 -17.212  1.00  2.06           H  
ATOM    537 1HB  LEU A  38      -7.601  20.801 -18.211  1.00  2.06           H  
ATOM    538 2HB  LEU A  38      -7.721  22.222 -19.262  1.00  2.06           H  
ATOM    539  HG  LEU A  38      -5.248  21.508 -17.658  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38      -4.349  20.704 -19.790  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38      -5.773  19.764 -19.283  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38      -5.925  20.994 -20.565  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38      -4.211  23.153 -19.174  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38      -5.794  23.444 -19.941  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38      -5.534  23.887 -18.235  1.00  2.06           H  
ATOM    546  N   ALA A  39      -9.974  21.876 -16.767  1.00  2.16           N  
ATOM    547  CA  ALA A  39     -11.416  22.014 -16.802  1.00  2.16           C  
ATOM    548  C   ALA A  39     -11.863  23.183 -15.952  1.00  2.16           C  
ATOM    549  O   ALA A  39     -12.643  24.018 -16.408  1.00  2.16           O  
ATOM    550  CB  ALA A  39     -12.070  20.742 -16.299  1.00  2.16           C  
ATOM    551  H   ALA A  39      -9.566  20.996 -16.451  1.00  2.16           H  
ATOM    552  HA  ALA A  39     -11.718  22.202 -17.831  1.00  2.16           H  
ATOM    553 1HB  ALA A  39     -13.153  20.847 -16.342  1.00  2.16           H  
ATOM    554 2HB  ALA A  39     -11.756  19.903 -16.921  1.00  2.16           H  
ATOM    555 3HB  ALA A  39     -11.761  20.563 -15.269  1.00  2.16           H  
ATOM    556  N   LYS A  40     -11.292  23.302 -14.753  1.00  2.31           N  
ATOM    557  CA  LYS A  40     -11.661  24.390 -13.862  1.00  2.31           C  
ATOM    558  C   LYS A  40     -11.228  25.726 -14.443  1.00  2.31           C  
ATOM    559  O   LYS A  40     -11.964  26.717 -14.382  1.00  2.31           O  
ATOM    560  CB  LYS A  40     -11.036  24.161 -12.491  1.00  2.31           C  
ATOM    561  CG  LYS A  40     -11.653  22.994 -11.723  1.00  2.31           C  
ATOM    562  CD  LYS A  40     -10.956  22.759 -10.392  1.00  2.31           C  
ATOM    563  CE  LYS A  40     -11.558  21.565  -9.659  1.00  2.31           C  
ATOM    564  NZ  LYS A  40     -10.863  21.292  -8.368  1.00  2.31           N  
ATOM    565  H   LYS A  40     -10.627  22.594 -14.432  1.00  2.31           H  
ATOM    566  HA  LYS A  40     -12.748  24.399 -13.758  1.00  2.31           H  
ATOM    567 1HB  LYS A  40      -9.969  23.950 -12.616  1.00  2.31           H  
ATOM    568 2HB  LYS A  40     -11.129  25.062 -11.889  1.00  2.31           H  
ATOM    569 1HG  LYS A  40     -12.709  23.200 -11.544  1.00  2.31           H  
ATOM    570 2HG  LYS A  40     -11.579  22.090 -12.327  1.00  2.31           H  
ATOM    571 1HD  LYS A  40      -9.896  22.565 -10.575  1.00  2.31           H  
ATOM    572 2HD  LYS A  40     -11.045  23.647  -9.768  1.00  2.31           H  
ATOM    573 1HE  LYS A  40     -12.609  21.762  -9.460  1.00  2.31           H  
ATOM    574 2HE  LYS A  40     -11.477  20.681 -10.296  1.00  2.31           H  
ATOM    575 1HZ  LYS A  40     -11.289  20.492  -7.919  1.00  2.31           H  
ATOM    576 2HZ  LYS A  40      -9.888  21.094  -8.549  1.00  2.31           H  
ATOM    577 3HZ  LYS A  40     -10.938  22.098  -7.764  1.00  2.31           H  
ATOM    578  N   SER A  41     -10.046  25.755 -15.061  1.00  2.64           N  
ATOM    579  CA  SER A  41      -9.561  26.985 -15.647  1.00  2.64           C  
ATOM    580  C   SER A  41     -10.504  27.429 -16.756  1.00  2.64           C  
ATOM    581  O   SER A  41     -10.856  28.609 -16.848  1.00  2.64           O  
ATOM    582  CB  SER A  41      -8.166  26.775 -16.207  1.00  2.64           C  
ATOM    583  OG  SER A  41      -7.251  26.472 -15.181  1.00  2.64           O  
ATOM    584  H   SER A  41      -9.451  24.925 -15.092  1.00  2.64           H  
ATOM    585  HA  SER A  41      -9.534  27.757 -14.877  1.00  2.64           H  
ATOM    586 1HB  SER A  41      -8.184  25.966 -16.934  1.00  2.64           H  
ATOM    587 2HB  SER A  41      -7.850  27.675 -16.729  1.00  2.64           H  
ATOM    588  HG  SER A  41      -7.500  25.572 -14.856  1.00  2.64           H  
ATOM    589  N   HIS A  42     -10.970  26.473 -17.562  1.00  3.28           N  
ATOM    590  CA  HIS A  42     -11.845  26.797 -18.671  1.00  3.28           C  
ATOM    591  C   HIS A  42     -13.212  27.260 -18.164  1.00  3.28           C  
ATOM    592  O   HIS A  42     -13.812  28.180 -18.732  1.00  3.28           O  
ATOM    593  CB  HIS A  42     -11.971  25.614 -19.633  1.00  3.28           C  
ATOM    594  CG  HIS A  42     -10.665  25.295 -20.376  1.00  3.28           C  
ATOM    595  ND1 HIS A  42      -9.929  26.254 -21.060  1.00  3.28           N  
ATOM    596  CD2 HIS A  42      -9.994  24.127 -20.536  1.00  3.28           C  
ATOM    597  CE1 HIS A  42      -8.861  25.684 -21.593  1.00  3.28           C  
ATOM    598  NE2 HIS A  42      -8.878  24.396 -21.297  1.00  3.28           N  
ATOM    599  H   HIS A  42     -10.661  25.509 -17.433  1.00  3.28           H  
ATOM    600  HA  HIS A  42     -11.414  27.616 -19.236  1.00  3.28           H  
ATOM    601 1HB  HIS A  42     -12.270  24.727 -19.070  1.00  3.28           H  
ATOM    602 2HB  HIS A  42     -12.748  25.819 -20.366  1.00  3.28           H  
ATOM    603  HD1 HIS A  42     -10.122  27.254 -21.122  1.00  3.28           H  
ATOM    604  HD2 HIS A  42     -10.186  23.112 -20.186  1.00  3.28           H  
ATOM    605  HE1 HIS A  42      -8.153  26.276 -22.170  1.00  3.28           H  
ATOM    606  N   GLU A  43     -13.714  26.651 -17.083  1.00  4.45           N  
ATOM    607  CA  GLU A  43     -14.994  27.085 -16.531  1.00  4.45           C  
ATOM    608  C   GLU A  43     -14.912  28.545 -16.085  1.00  4.45           C  
ATOM    609  O   GLU A  43     -15.867  29.302 -16.244  1.00  4.45           O  
ATOM    610  CB  GLU A  43     -15.435  26.201 -15.356  1.00  4.45           C  
ATOM    611  CG  GLU A  43     -15.879  24.782 -15.740  1.00  4.45           C  
ATOM    612  CD  GLU A  43     -16.240  23.916 -14.544  1.00  4.45           C  
ATOM    613  OE1 GLU A  43     -16.059  24.352 -13.431  1.00  4.45           O  
ATOM    614  OE2 GLU A  43     -16.699  22.815 -14.754  1.00  4.45           O  
ATOM    615  H   GLU A  43     -13.210  25.870 -16.656  1.00  4.45           H  
ATOM    616  HA  GLU A  43     -15.748  27.014 -17.317  1.00  4.45           H  
ATOM    617 1HB  GLU A  43     -14.607  26.108 -14.651  1.00  4.45           H  
ATOM    618 2HB  GLU A  43     -16.258  26.680 -14.830  1.00  4.45           H  
ATOM    619 1HG  GLU A  43     -16.750  24.858 -16.388  1.00  4.45           H  
ATOM    620 2HG  GLU A  43     -15.091  24.303 -16.306  1.00  4.45           H  
ATOM    621  N   LYS A  44     -13.762  28.940 -15.522  1.00  6.40           N  
ATOM    622  CA  LYS A  44     -13.560  30.319 -15.085  1.00  6.40           C  
ATOM    623  C   LYS A  44     -13.454  31.284 -16.276  1.00  6.40           C  
ATOM    624  O   LYS A  44     -13.968  32.404 -16.225  1.00  6.40           O  
ATOM    625  CB  LYS A  44     -12.309  30.412 -14.210  1.00  6.40           C  
ATOM    626  CG  LYS A  44     -12.457  29.752 -12.839  1.00  6.40           C  
ATOM    627  CD  LYS A  44     -11.170  29.841 -12.036  1.00  6.40           C  
ATOM    628  CE  LYS A  44     -11.315  29.166 -10.681  1.00  6.40           C  
ATOM    629  NZ  LYS A  44     -10.051  29.225  -9.894  1.00  6.40           N  
ATOM    630  H   LYS A  44     -13.023  28.251 -15.373  1.00  6.40           H  
ATOM    631  HA  LYS A  44     -14.420  30.619 -14.491  1.00  6.40           H  
ATOM    632 1HB  LYS A  44     -11.475  29.930 -14.720  1.00  6.40           H  
ATOM    633 2HB  LYS A  44     -12.044  31.457 -14.062  1.00  6.40           H  
ATOM    634 1HG  LYS A  44     -13.258  30.241 -12.287  1.00  6.40           H  
ATOM    635 2HG  LYS A  44     -12.721  28.704 -12.975  1.00  6.40           H  
ATOM    636 1HD  LYS A  44     -10.369  29.349 -12.593  1.00  6.40           H  
ATOM    637 2HD  LYS A  44     -10.900  30.886 -11.889  1.00  6.40           H  
ATOM    638 1HE  LYS A  44     -12.106  29.659 -10.119  1.00  6.40           H  
ATOM    639 2HE  LYS A  44     -11.588  28.120 -10.833  1.00  6.40           H  
ATOM    640 1HZ  LYS A  44     -10.185  28.767  -9.004  1.00  6.40           H  
ATOM    641 2HZ  LYS A  44      -9.315  28.759 -10.405  1.00  6.40           H  
ATOM    642 3HZ  LYS A  44      -9.795  30.190  -9.740  1.00  6.40           H  
ATOM    643  N   GLN A  45     -12.789  30.845 -17.351  1.00  9.42           N  
ATOM    644  CA  GLN A  45     -12.621  31.649 -18.568  1.00  9.42           C  
ATOM    645  C   GLN A  45     -13.938  31.913 -19.300  1.00  9.42           C  
ATOM    646  O   GLN A  45     -14.143  32.989 -19.863  1.00  9.42           O  
ATOM    647  CB  GLN A  45     -11.694  30.932 -19.555  1.00  9.42           C  
ATOM    648  CG  GLN A  45     -10.237  30.839 -19.153  1.00  9.42           C  
ATOM    649  CD  GLN A  45      -9.460  29.879 -20.068  1.00  9.42           C  
ATOM    650  OE1 GLN A  45     -10.068  29.086 -20.816  1.00  9.42           O  
ATOM    651  NE2 GLN A  45      -8.131  29.943 -20.015  1.00  9.42           N  
ATOM    652  H   GLN A  45     -12.356  29.921 -17.310  1.00  9.42           H  
ATOM    653  HA  GLN A  45     -12.187  32.607 -18.288  1.00  9.42           H  
ATOM    654 1HB  GLN A  45     -12.059  29.920 -19.706  1.00  9.42           H  
ATOM    655 2HB  GLN A  45     -11.742  31.435 -20.518  1.00  9.42           H  
ATOM    656 1HG  GLN A  45      -9.792  31.828 -19.245  1.00  9.42           H  
ATOM    657 2HG  GLN A  45     -10.160  30.500 -18.132  1.00  9.42           H  
ATOM    658 1HE2 GLN A  45      -7.575  29.343 -20.590  1.00  9.42           H  
ATOM    659 2HE2 GLN A  45      -7.686  30.597 -19.400  1.00  9.42           H  
ATOM    660  N   GLN A  46     -14.815  30.912 -19.313  1.00 13.47           N  
ATOM    661  CA  GLN A  46     -16.074  30.979 -20.047  1.00 13.47           C  
ATOM    662  C   GLN A  46     -16.983  32.160 -19.645  1.00 13.47           C  
ATOM    663  O   GLN A  46     -17.378  32.261 -18.477  1.00 13.47           O  
ATOM    664  CB  GLN A  46     -16.842  29.672 -19.810  1.00 13.47           C  
ATOM    665  CG  GLN A  46     -18.261  29.602 -20.395  1.00 13.47           C  
ATOM    666  CD  GLN A  46     -18.355  29.555 -21.908  1.00 13.47           C  
ATOM    667  OE1 GLN A  46     -17.768  28.692 -22.576  1.00 13.47           O  
ATOM    668  NE2 GLN A  46     -19.116  30.493 -22.458  1.00 13.47           N  
ATOM    669  H   GLN A  46     -14.569  30.042 -18.838  1.00 13.47           H  
ATOM    670  HA  GLN A  46     -15.803  31.025 -21.088  1.00 13.47           H  
ATOM    671 1HB  GLN A  46     -16.265  28.842 -20.220  1.00 13.47           H  
ATOM    672 2HB  GLN A  46     -16.918  29.498 -18.733  1.00 13.47           H  
ATOM    673 1HG  GLN A  46     -18.741  28.708 -20.005  1.00 13.47           H  
ATOM    674 2HG  GLN A  46     -18.807  30.483 -20.058  1.00 13.47           H  
ATOM    675 1HE2 GLN A  46     -19.239  30.530 -23.447  1.00 13.47           H  
ATOM    676 2HE2 GLN A  46     -19.555  31.201 -21.855  1.00 13.47           H  
ATOM    677  N   PRO A  47     -17.370  33.052 -20.595  1.00 17.97           N  
ATOM    678  CA  PRO A  47     -18.255  34.178 -20.369  1.00 17.97           C  
ATOM    679  C   PRO A  47     -19.666  33.699 -20.095  1.00 17.97           C  
ATOM    680  O   PRO A  47     -20.095  32.653 -20.602  1.00 17.97           O  
ATOM    681  CB  PRO A  47     -18.147  34.981 -21.671  1.00 17.97           C  
ATOM    682  CG  PRO A  47     -17.735  33.982 -22.717  1.00 17.97           C  
ATOM    683  CD  PRO A  47     -16.838  32.994 -21.987  1.00 17.97           C  
ATOM    684  HA  PRO A  47     -17.874  34.763 -19.518  1.00 17.97           H  
ATOM    685 1HB  PRO A  47     -19.119  35.452 -21.894  1.00 17.97           H  
ATOM    686 2HB  PRO A  47     -17.418  35.795 -21.548  1.00 17.97           H  
ATOM    687 1HG  PRO A  47     -18.625  33.504 -23.151  1.00 17.97           H  
ATOM    688 2HG  PRO A  47     -17.216  34.494 -23.541  1.00 17.97           H  
ATOM    689 1HD  PRO A  47     -16.978  32.037 -22.468  1.00 17.97           H  
ATOM    690 2HD  PRO A  47     -15.785  33.325 -22.006  1.00 17.97           H  
ATOM    691  N   GLN A  48     -20.407  34.485 -19.331  1.00 21.77           N  
ATOM    692  CA  GLN A  48     -21.777  34.132 -19.015  1.00 21.77           C  
ATOM    693  C   GLN A  48     -22.766  34.978 -19.803  1.00 21.77           C  
ATOM    694  O   GLN A  48     -22.436  36.078 -20.246  1.00 21.77           O  
ATOM    695  CB  GLN A  48     -21.990  34.279 -17.513  1.00 21.77           C  
ATOM    696  CG  GLN A  48     -20.985  33.449 -16.689  1.00 21.77           C  
ATOM    697  CD  GLN A  48     -21.111  31.947 -16.917  1.00 21.77           C  
ATOM    698  OE1 GLN A  48     -22.190  31.382 -16.701  1.00 21.77           O  
ATOM    699  NE2 GLN A  48     -20.022  31.289 -17.344  1.00 21.77           N  
ATOM    700  H   GLN A  48     -20.011  35.332 -18.948  1.00 21.77           H  
ATOM    701  HA  GLN A  48     -21.938  33.089 -19.286  1.00 21.77           H  
ATOM    702 1HB  GLN A  48     -21.893  35.326 -17.227  1.00 21.77           H  
ATOM    703 2HB  GLN A  48     -22.995  33.954 -17.250  1.00 21.77           H  
ATOM    704 1HG  GLN A  48     -19.972  33.745 -16.965  1.00 21.77           H  
ATOM    705 2HG  GLN A  48     -21.152  33.646 -15.631  1.00 21.77           H  
ATOM    706 1HE2 GLN A  48     -20.069  30.303 -17.493  1.00 21.77           H  
ATOM    707 2HE2 GLN A  48     -19.128  31.767 -17.520  1.00 21.77           H  
ATOM    708  N   THR A  49     -23.988  34.467 -19.939  1.00 24.00           N  
ATOM    709  CA  THR A  49     -25.069  35.166 -20.635  1.00 24.00           C  
ATOM    710  C   THR A  49     -26.256  35.451 -19.714  1.00 24.00           C  
ATOM    711  O   THR A  49     -27.361  35.736 -20.177  1.00 24.00           O  
ATOM    712  CB  THR A  49     -25.541  34.345 -21.843  1.00 24.00           C  
ATOM    713  OG1 THR A  49     -25.991  33.058 -21.398  1.00 24.00           O  
ATOM    714  CG2 THR A  49     -24.397  34.161 -22.832  1.00 24.00           C  
ATOM    715  H   THR A  49     -24.173  33.549 -19.560  1.00 24.00           H  
ATOM    716  HA  THR A  49     -24.689  36.122 -20.996  1.00 24.00           H  
ATOM    717  HB  THR A  49     -26.365  34.862 -22.335  1.00 24.00           H  
ATOM    718  HG1 THR A  49     -26.740  33.172 -20.803  1.00 24.00           H  
ATOM    719 1HG2 THR A  49     -24.743  33.577 -23.684  1.00 24.00           H  
ATOM    720 2HG2 THR A  49     -24.053  35.137 -23.174  1.00 24.00           H  
ATOM    721 3HG2 THR A  49     -23.574  33.638 -22.348  1.00 24.00           H  
ATOM    722  N   GLY A  50     -26.022  35.318 -18.414  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.041  35.529 -17.391  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.944  36.916 -16.763  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.562  37.884 -17.416  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.085  35.083 -18.126  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.030  35.395 -17.830  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -26.934  34.771 -16.616  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.307  36.997 -15.486  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -27.330  38.250 -14.728  1.00 24.67           C  
ATOM    731  C   ASP A  51     -28.202  39.389 -15.310  1.00 24.67           C  
ATOM    732  O   ASP A  51     -27.697  40.458 -15.695  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.916  38.739 -14.453  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -25.922  39.846 -13.430  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -26.986  40.097 -12.875  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -24.857  40.385 -13.143  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.587  36.147 -15.019  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.735  38.012 -13.746  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.301  37.913 -14.090  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.463  39.113 -15.375  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.539  39.221 -15.295  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -30.515  40.169 -15.781  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.357  41.544 -15.138  1.00 24.67           C  
ATOM    744  O   PRO A  52     -30.809  42.535 -15.713  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.846  39.540 -15.346  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.565  38.072 -15.254  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -30.155  37.983 -14.736  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.444  40.230 -16.875  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.171  39.972 -14.388  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -32.628  39.774 -16.083  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -32.294  37.589 -14.588  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.681  37.606 -16.244  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -30.139  37.995 -13.636  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.748  37.078 -15.147  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.744  41.633 -13.944  1.00 24.67           N  
ATOM    756  CA  SER A  53     -29.620  42.943 -13.328  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.686  43.857 -14.127  1.00 24.67           C  
ATOM    758  O   SER A  53     -28.851  45.077 -14.085  1.00 24.67           O  
ATOM    759  CB  SER A  53     -29.138  42.837 -11.884  1.00 24.67           C  
ATOM    760  OG  SER A  53     -27.782  42.472 -11.783  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.347  40.822 -13.477  1.00 24.67           H  
ATOM    762  HA  SER A  53     -30.607  43.405 -13.313  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -29.293  43.792 -11.386  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -29.746  42.099 -11.363  1.00 24.67           H  
ATOM    765  HG  SER A  53     -27.669  41.587 -12.203  1.00 24.67           H  
ATOM    766  N   LYS A  54     -27.768  43.283 -14.930  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -26.885  44.118 -15.748  1.00 24.67           C  
ATOM    768  C   LYS A  54     -27.589  44.439 -17.046  1.00 24.67           C  
ATOM    769  O   LYS A  54     -27.326  45.456 -17.691  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -25.535  43.458 -16.022  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -24.652  43.327 -14.795  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -23.267  42.788 -15.143  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -22.382  42.722 -13.906  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.794  41.606 -13.006  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.680  42.265 -14.968  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -26.706  45.058 -15.225  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.702  42.452 -16.419  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -24.996  44.029 -16.776  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -24.546  44.299 -14.320  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -25.132  42.653 -14.086  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -23.377  41.777 -15.544  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -22.797  43.418 -15.896  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -21.343  42.580 -14.201  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -22.469  43.661 -13.361  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.220  41.577 -12.190  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.782  41.712 -12.723  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -22.726  40.725 -13.491  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.508  43.563 -17.433  1.00 24.67           N  
ATOM    789  CA  SER A  55     -29.303  43.841 -18.622  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.269  45.000 -18.320  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.547  45.851 -19.181  1.00 24.67           O  
ATOM    792  CB  SER A  55     -30.082  42.618 -19.063  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.224  41.595 -19.493  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.632  42.706 -16.884  1.00 24.67           H  
ATOM    795  HA  SER A  55     -28.637  44.146 -19.429  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.696  42.264 -18.244  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -30.753  42.896 -19.873  1.00 24.67           H  
ATOM    798  HG  SER A  55     -28.669  41.376 -18.737  1.00 24.67           H  
ATOM    799  N   SER A  56     -30.789  45.025 -17.087  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.784  46.016 -16.743  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.204  47.407 -16.855  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.009  47.618 -16.670  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.280  45.815 -15.315  1.00 24.67           C  
ATOM    804  OG  SER A  56     -31.305  46.179 -14.334  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.539  44.298 -16.419  1.00 24.67           H  
ATOM    806  HA  SER A  56     -32.621  45.925 -17.434  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.184  46.400 -15.161  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -32.546  44.766 -15.182  1.00 24.67           H  
ATOM    809  HG  SER A  56     -30.482  45.655 -14.481  1.00 24.67           H  
ATOM    810  N   SER A  57     -32.073  48.367 -17.157  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.740  49.788 -17.299  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.813  50.108 -18.493  1.00 24.67           C  
ATOM    813  O   SER A  57     -30.537  51.278 -18.753  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.101  50.319 -16.023  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.933  50.111 -14.912  1.00 24.67           O  
ATOM    816  H   SER A  57     -33.035  48.098 -17.299  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.674  50.330 -17.455  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.130  49.867 -15.852  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.932  51.388 -16.144  1.00 24.67           H  
ATOM    820  HG  SER A  57     -31.767  49.205 -14.622  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.371  49.086 -19.244  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -29.496  49.263 -20.398  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.195  48.924 -21.715  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.548  48.707 -22.740  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -28.218  48.455 -20.203  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.313  49.058 -19.125  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -27.051  50.269 -19.169  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.837  48.272 -18.182  1.00 24.67           N  
ATOM    829  H   ASN A  58     -30.609  48.122 -18.998  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.215  50.314 -20.455  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -28.476  47.433 -19.905  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.670  48.398 -21.140  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -26.248  48.651 -17.473  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -27.065  47.280 -18.148  1.00 24.67           H  
ATOM    835  N   SER A  59     -31.526  48.899 -21.682  1.00 24.67           N  
ATOM    836  CA  SER A  59     -32.354  48.557 -22.845  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.550  49.675 -23.884  1.00 24.67           C  
ATOM    838  O   SER A  59     -33.072  49.401 -24.965  1.00 24.67           O  
ATOM    839  CB  SER A  59     -33.716  48.107 -22.367  1.00 24.67           C  
ATOM    840  OG  SER A  59     -34.411  49.172 -21.776  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.979  49.110 -20.807  1.00 24.67           H  
ATOM    842  HA  SER A  59     -31.874  47.718 -23.352  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.283  47.724 -23.214  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.606  47.295 -21.650  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.322  49.923 -22.390  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.161  50.906 -23.524  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -32.262  52.160 -24.304  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.778  53.277 -23.403  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.912  53.212 -22.925  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -31.976  54.089 -22.946  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -33.149  52.068 -25.570  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -33.119  53.362 -26.426  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.502  54.316 -26.010  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -33.718  53.374 -27.480  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.738  50.976 -22.610  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.261  52.439 -24.633  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.777  51.293 -26.233  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -34.179  51.827 -25.303  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642194 MODEL 2 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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   GLU A   1       2.126  -0.103   0.145  1.00  5.77           N  
ATOM      2  CA  GLU A   1       2.654   0.781   1.177  1.00  5.77           C  
ATOM      3  C   GLU A   1       3.359   1.982   0.560  1.00  5.77           C  
ATOM      4  O   GLU A   1       4.585   2.019   0.470  1.00  5.77           O  
ATOM      5  CB  GLU A   1       3.608   0.025   2.110  1.00  5.77           C  
ATOM      6  CG  GLU A   1       2.948  -1.106   2.908  1.00  5.77           C  
ATOM      7  CD  GLU A   1       3.902  -1.826   3.847  1.00  5.77           C  
ATOM      8  OE1 GLU A   1       5.079  -1.557   3.799  1.00  5.77           O  
ATOM      9  OE2 GLU A   1       3.443  -2.645   4.610  1.00  5.77           O  
ATOM     10 1H   GLU A   1       2.281  -1.064   0.414  1.00  5.77           H  
ATOM     11 2H   GLU A   1       1.137   0.057   0.025  1.00  5.77           H  
ATOM     12 3H   GLU A   1       2.605   0.082  -0.727  1.00  5.77           H  
ATOM     13  HA  GLU A   1       1.818   1.151   1.772  1.00  5.77           H  
ATOM     14 1HB  GLU A   1       4.420  -0.407   1.525  1.00  5.77           H  
ATOM     15 2HB  GLU A   1       4.051   0.724   2.820  1.00  5.77           H  
ATOM     16 1HG  GLU A   1       2.130  -0.688   3.494  1.00  5.77           H  
ATOM     17 2HG  GLU A   1       2.524  -1.825   2.209  1.00  5.77           H  
ATOM     18  N   ASN A   2       2.579   2.988   0.166  1.00  5.19           N  
ATOM     19  CA  ASN A   2       3.109   4.195  -0.482  1.00  5.19           C  
ATOM     20  C   ASN A   2       3.287   5.349   0.503  1.00  5.19           C  
ATOM     21  O   ASN A   2       3.376   6.511   0.112  1.00  5.19           O  
ATOM     22  CB  ASN A   2       2.212   4.628  -1.628  1.00  5.19           C  
ATOM     23  CG  ASN A   2       2.236   3.667  -2.787  1.00  5.19           C  
ATOM     24  OD1 ASN A   2       3.283   3.103  -3.126  1.00  5.19           O  
ATOM     25  ND2 ASN A   2       1.097   3.470  -3.406  1.00  5.19           N  
ATOM     26  H   ASN A   2       1.578   2.925   0.292  1.00  5.19           H  
ATOM     27  HA  ASN A   2       4.097   3.967  -0.886  1.00  5.19           H  
ATOM     28 1HB  ASN A   2       1.187   4.726  -1.269  1.00  5.19           H  
ATOM     29 2HB  ASN A   2       2.529   5.610  -1.980  1.00  5.19           H  
ATOM     30 1HD2 ASN A   2       1.052   2.845  -4.187  1.00  5.19           H  
ATOM     31 2HD2 ASN A   2       0.273   3.950  -3.103  1.00  5.19           H  
ATOM     32  N   VAL A   3       3.320   5.015   1.788  1.00  4.54           N  
ATOM     33  CA  VAL A   3       3.471   5.997   2.850  1.00  4.54           C  
ATOM     34  C   VAL A   3       4.813   6.716   2.776  1.00  4.54           C  
ATOM     35  O   VAL A   3       4.881   7.947   2.833  1.00  4.54           O  
ATOM     36  CB  VAL A   3       3.361   5.281   4.210  1.00  4.54           C  
ATOM     37  CG1 VAL A   3       3.707   6.240   5.352  1.00  4.54           C  
ATOM     38  CG2 VAL A   3       1.967   4.718   4.356  1.00  4.54           C  
ATOM     39  H   VAL A   3       3.246   4.041   2.030  1.00  4.54           H  
ATOM     40  HA  VAL A   3       2.669   6.731   2.762  1.00  4.54           H  
ATOM     41  HB  VAL A   3       4.074   4.464   4.242  1.00  4.54           H  
ATOM     42 1HG1 VAL A   3       3.638   5.713   6.304  1.00  4.54           H  
ATOM     43 2HG1 VAL A   3       4.725   6.618   5.226  1.00  4.54           H  
ATOM     44 3HG1 VAL A   3       3.010   7.075   5.350  1.00  4.54           H  
ATOM     45 1HG2 VAL A   3       1.885   4.191   5.307  1.00  4.54           H  
ATOM     46 2HG2 VAL A   3       1.242   5.531   4.326  1.00  4.54           H  
ATOM     47 3HG2 VAL A   3       1.769   4.024   3.538  1.00  4.54           H  
ATOM     48  N   LEU A   4       5.896   5.964   2.600  1.00  3.92           N  
ATOM     49  CA  LEU A   4       7.212   6.588   2.552  1.00  3.92           C  
ATOM     50  C   LEU A   4       7.515   7.140   1.161  1.00  3.92           C  
ATOM     51  O   LEU A   4       8.336   6.603   0.426  1.00  3.92           O  
ATOM     52  CB  LEU A   4       8.300   5.603   2.981  1.00  3.92           C  
ATOM     53  CG  LEU A   4       8.362   5.329   4.488  1.00  3.92           C  
ATOM     54  CD1 LEU A   4       7.258   4.359   4.844  1.00  3.92           C  
ATOM     55  CD2 LEU A   4       9.727   4.795   4.854  1.00  3.92           C  
ATOM     56  H   LEU A   4       5.804   4.963   2.519  1.00  3.92           H  
ATOM     57  HA  LEU A   4       7.220   7.409   3.257  1.00  3.92           H  
ATOM     58 1HB  LEU A   4       8.141   4.656   2.469  1.00  3.92           H  
ATOM     59 2HB  LEU A   4       9.258   5.999   2.678  1.00  3.92           H  
ATOM     60  HG  LEU A   4       8.181   6.252   5.038  1.00  3.92           H  
ATOM     61 1HD1 LEU A   4       7.262   4.157   5.899  1.00  3.92           H  
ATOM     62 2HD1 LEU A   4       6.316   4.790   4.575  1.00  3.92           H  
ATOM     63 3HD1 LEU A   4       7.403   3.426   4.300  1.00  3.92           H  
ATOM     64 1HD2 LEU A   4       9.773   4.599   5.924  1.00  3.92           H  
ATOM     65 2HD2 LEU A   4       9.909   3.877   4.305  1.00  3.92           H  
ATOM     66 3HD2 LEU A   4      10.481   5.527   4.594  1.00  3.92           H  
ATOM     67  N   LYS A   5       6.802   8.193   0.787  1.00  3.40           N  
ATOM     68  CA  LYS A   5       6.952   8.788  -0.538  1.00  3.40           C  
ATOM     69  C   LYS A   5       8.164   9.704  -0.621  1.00  3.40           C  
ATOM     70  O   LYS A   5       8.368  10.563   0.232  1.00  3.40           O  
ATOM     71  CB  LYS A   5       5.700   9.572  -0.941  1.00  3.40           C  
ATOM     72  CG  LYS A   5       5.750  10.115  -2.390  1.00  3.40           C  
ATOM     73  CD  LYS A   5       4.464  10.827  -2.798  1.00  3.40           C  
ATOM     74  CE  LYS A   5       4.494  11.223  -4.286  1.00  3.40           C  
ATOM     75  NZ  LYS A   5       5.548  12.242  -4.599  1.00  3.40           N  
ATOM     76  H   LYS A   5       6.120   8.550   1.454  1.00  3.40           H  
ATOM     77  HA  LYS A   5       7.097   7.984  -1.260  1.00  3.40           H  
ATOM     78 1HB  LYS A   5       4.820   8.928  -0.841  1.00  3.40           H  
ATOM     79 2HB  LYS A   5       5.564  10.418  -0.267  1.00  3.40           H  
ATOM     80 1HG  LYS A   5       6.570  10.828  -2.481  1.00  3.40           H  
ATOM     81 2HG  LYS A   5       5.936   9.291  -3.077  1.00  3.40           H  
ATOM     82 1HD  LYS A   5       3.610  10.173  -2.617  1.00  3.40           H  
ATOM     83 2HD  LYS A   5       4.346  11.729  -2.197  1.00  3.40           H  
ATOM     84 1HE  LYS A   5       4.691  10.330  -4.879  1.00  3.40           H  
ATOM     85 2HE  LYS A   5       3.522  11.626  -4.566  1.00  3.40           H  
ATOM     86 1HZ  LYS A   5       5.526  12.451  -5.591  1.00  3.40           H  
ATOM     87 2HZ  LYS A   5       5.390  13.090  -4.080  1.00  3.40           H  
ATOM     88 3HZ  LYS A   5       6.475  11.888  -4.364  1.00  3.40           H  
ATOM     89  N   CYS A   6       8.948   9.543  -1.677  1.00  2.99           N  
ATOM     90  CA  CYS A   6      10.107  10.400  -1.894  1.00  2.99           C  
ATOM     91  C   CYS A   6       9.668  11.843  -2.131  1.00  2.99           C  
ATOM     92  O   CYS A   6       8.759  12.086  -2.927  1.00  2.99           O  
ATOM     93  CB  CYS A   6      10.938   9.865  -3.061  1.00  2.99           C  
ATOM     94  SG  CYS A   6      11.771   8.322  -2.629  1.00  2.99           S  
ATOM     95  H   CYS A   6       8.742   8.812  -2.338  1.00  2.99           H  
ATOM     96  HA  CYS A   6      10.722  10.344  -0.999  1.00  2.99           H  
ATOM     97 1HB  CYS A   6      10.296   9.682  -3.926  1.00  2.99           H  
ATOM     98 2HB  CYS A   6      11.692  10.597  -3.352  1.00  2.99           H  
ATOM     99  N   PRO A   7      10.323  12.845  -1.497  1.00  2.67           N  
ATOM    100  CA  PRO A   7       9.968  14.266  -1.502  1.00  2.67           C  
ATOM    101  C   PRO A   7      10.262  14.998  -2.806  1.00  2.67           C  
ATOM    102  O   PRO A   7      11.055  15.942  -2.852  1.00  2.67           O  
ATOM    103  CB  PRO A   7      10.838  14.808  -0.364  1.00  2.67           C  
ATOM    104  CG  PRO A   7      12.073  13.941  -0.391  1.00  2.67           C  
ATOM    105  CD  PRO A   7      11.547  12.550  -0.709  1.00  2.67           C  
ATOM    106  HA  PRO A   7       8.902  14.361  -1.248  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      11.055  15.873  -0.533  1.00  2.67           H  
ATOM    108 2HB  PRO A   7      10.293  14.736   0.590  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      12.777  14.314  -1.150  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      12.595  13.988   0.579  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      12.287  11.993  -1.303  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      11.291  12.041   0.245  1.00  2.67           H  
ATOM    113  N   THR A   8       9.590  14.548  -3.847  1.00  2.42           N  
ATOM    114  CA  THR A   8       9.661  15.088  -5.189  1.00  2.42           C  
ATOM    115  C   THR A   8       8.295  15.007  -5.883  1.00  2.42           C  
ATOM    116  O   THR A   8       7.503  14.116  -5.568  1.00  2.42           O  
ATOM    117  CB  THR A   8      10.738  14.330  -5.997  1.00  2.42           C  
ATOM    118  OG1 THR A   8      10.767  14.797  -7.373  1.00  2.42           O  
ATOM    119  CG2 THR A   8      10.500  12.857  -5.937  1.00  2.42           C  
ATOM    120  H   THR A   8       8.988  13.746  -3.682  1.00  2.42           H  
ATOM    121  HA  THR A   8       9.968  16.123  -5.091  1.00  2.42           H  
ATOM    122  HB  THR A   8      11.711  14.534  -5.553  1.00  2.42           H  
ATOM    123  HG1 THR A   8      11.439  14.304  -7.860  1.00  2.42           H  
ATOM    124 1HG2 THR A   8      11.280  12.345  -6.490  1.00  2.42           H  
ATOM    125 2HG2 THR A   8      10.514  12.528  -4.904  1.00  2.42           H  
ATOM    126 3HG2 THR A   8       9.542  12.639  -6.362  1.00  2.42           H  
ATOM    127  N   PRO A   9       7.959  15.959  -6.780  1.00  2.23           N  
ATOM    128  CA  PRO A   9       6.790  15.938  -7.643  1.00  2.23           C  
ATOM    129  C   PRO A   9       6.872  14.859  -8.726  1.00  2.23           C  
ATOM    130  O   PRO A   9       5.859  14.539  -9.355  1.00  2.23           O  
ATOM    131  CB  PRO A   9       6.783  17.348  -8.245  1.00  2.23           C  
ATOM    132  CG  PRO A   9       8.216  17.807  -8.182  1.00  2.23           C  
ATOM    133  CD  PRO A   9       8.768  17.198  -6.913  1.00  2.23           C  
ATOM    134  HA  PRO A   9       5.896  15.781  -7.023  1.00  2.23           H  
ATOM    135 1HB  PRO A   9       6.403  17.305  -9.275  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       6.100  17.995  -7.678  1.00  2.23           H  
ATOM    137 1HG  PRO A   9       8.756  17.467  -9.079  1.00  2.23           H  
ATOM    138 2HG  PRO A   9       8.265  18.906  -8.182  1.00  2.23           H  
ATOM    139 1HD  PRO A   9       9.826  17.000  -7.082  1.00  2.23           H  
ATOM    140 2HD  PRO A   9       8.598  17.864  -6.051  1.00  2.23           H  
ATOM    141  N   GLY A  10       8.075  14.331  -8.982  1.00  2.07           N  
ATOM    142  CA  GLY A  10       8.238  13.291  -9.993  1.00  2.07           C  
ATOM    143  C   GLY A  10       8.555  11.979  -9.301  1.00  2.07           C  
ATOM    144  O   GLY A  10       8.212  11.808  -8.133  1.00  2.07           O  
ATOM    145  H   GLY A  10       8.902  14.617  -8.452  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       7.327  13.193 -10.584  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       9.046  13.558 -10.670  1.00  2.07           H  
ATOM    148  N   CYS A  11       9.242  11.079 -10.010  1.00  1.92           N  
ATOM    149  CA  CYS A  11       9.652   9.783  -9.466  1.00  1.92           C  
ATOM    150  C   CYS A  11       8.452   8.989  -8.922  1.00  1.92           C  
ATOM    151  O   CYS A  11       7.294   9.370  -9.114  1.00  1.92           O  
ATOM    152  CB  CYS A  11      10.691  10.049  -8.354  1.00  1.92           C  
ATOM    153  SG  CYS A  11      11.543   8.652  -7.641  1.00  1.92           S  
ATOM    154  H   CYS A  11       9.489  11.301 -10.965  1.00  1.92           H  
ATOM    155  HA  CYS A  11      10.124   9.205 -10.261  1.00  1.92           H  
ATOM    156 1HB  CYS A  11      11.444  10.746  -8.724  1.00  1.92           H  
ATOM    157 2HB  CYS A  11      10.186  10.526  -7.532  1.00  1.92           H  
ATOM    158  HG  CYS A  11      10.417   7.992  -7.232  1.00  1.92           H  
ATOM    159  N   THR A  12       8.740   7.831  -8.341  1.00  1.80           N  
ATOM    160  CA  THR A  12       7.752   6.959  -7.726  1.00  1.80           C  
ATOM    161  C   THR A  12       8.329   6.673  -6.358  1.00  1.80           C  
ATOM    162  O   THR A  12       9.407   7.156  -6.058  1.00  1.80           O  
ATOM    163  CB  THR A  12       7.565   5.639  -8.489  1.00  1.80           C  
ATOM    164  OG1 THR A  12       8.721   4.824  -8.312  1.00  1.80           O  
ATOM    165  CG2 THR A  12       7.393   5.916  -9.969  1.00  1.80           C  
ATOM    166  H   THR A  12       9.705   7.554  -8.275  1.00  1.80           H  
ATOM    167  HA  THR A  12       6.798   7.479  -7.620  1.00  1.80           H  
ATOM    168  HB  THR A  12       6.687   5.115  -8.114  1.00  1.80           H  
ATOM    169  HG1 THR A  12       8.710   4.103  -8.961  1.00  1.80           H  
ATOM    170 1HG2 THR A  12       7.268   4.974 -10.503  1.00  1.80           H  
ATOM    171 2HG2 THR A  12       6.513   6.543 -10.122  1.00  1.80           H  
ATOM    172 3HG2 THR A  12       8.273   6.429 -10.350  1.00  1.80           H  
ATOM    173  N   GLY A  13       7.664   5.884  -5.527  1.00  1.72           N  
ATOM    174  CA  GLY A  13       8.259   5.552  -4.229  1.00  1.72           C  
ATOM    175  C   GLY A  13       9.244   4.372  -4.335  1.00  1.72           C  
ATOM    176  O   GLY A  13       9.786   3.903  -3.326  1.00  1.72           O  
ATOM    177  H   GLY A  13       6.764   5.504  -5.788  1.00  1.72           H  
ATOM    178 1HA  GLY A  13       8.781   6.424  -3.832  1.00  1.72           H  
ATOM    179 2HA  GLY A  13       7.469   5.306  -3.520  1.00  1.72           H  
ATOM    180  N   GLN A  14       9.435   3.849  -5.551  1.00  1.72           N  
ATOM    181  CA  GLN A  14      10.286   2.694  -5.745  1.00  1.72           C  
ATOM    182  C   GLN A  14      11.711   2.954  -5.309  1.00  1.72           C  
ATOM    183  O   GLN A  14      12.358   3.910  -5.733  1.00  1.72           O  
ATOM    184  CB  GLN A  14      10.274   2.273  -7.213  1.00  1.72           C  
ATOM    185  CG  GLN A  14      11.077   1.028  -7.527  1.00  1.72           C  
ATOM    186  CD  GLN A  14      11.003   0.655  -8.997  1.00  1.72           C  
ATOM    187  OE1 GLN A  14      10.461   1.401  -9.819  1.00  1.72           O  
ATOM    188  NE2 GLN A  14      11.554  -0.506  -9.340  1.00  1.72           N  
ATOM    189  H   GLN A  14       9.012   4.271  -6.375  1.00  1.72           H  
ATOM    190  HA  GLN A  14       9.893   1.876  -5.144  1.00  1.72           H  
ATOM    191 1HB  GLN A  14       9.248   2.096  -7.528  1.00  1.72           H  
ATOM    192 2HB  GLN A  14      10.660   3.082  -7.818  1.00  1.72           H  
ATOM    193 1HG  GLN A  14      12.121   1.209  -7.275  1.00  1.72           H  
ATOM    194 2HG  GLN A  14      10.687   0.198  -6.939  1.00  1.72           H  
ATOM    195 1HE2 GLN A  14      11.539  -0.805 -10.295  1.00  1.72           H  
ATOM    196 2HE2 GLN A  14      11.987  -1.079  -8.644  1.00  1.72           H  
ATOM    197  N   GLY A  15      12.220   2.067  -4.473  1.00  1.82           N  
ATOM    198  CA  GLY A  15      13.581   2.184  -3.998  1.00  1.82           C  
ATOM    199  C   GLY A  15      13.749   3.147  -2.822  1.00  1.82           C  
ATOM    200  O   GLY A  15      14.869   3.315  -2.338  1.00  1.82           O  
ATOM    201  H   GLY A  15      11.645   1.303  -4.144  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      13.936   1.198  -3.701  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      14.215   2.500  -4.823  1.00  1.82           H  
ATOM    204  N   HIS A  16      12.657   3.741  -2.312  1.00  2.04           N  
ATOM    205  CA  HIS A  16      12.824   4.670  -1.196  1.00  2.04           C  
ATOM    206  C   HIS A  16      13.627   3.979  -0.116  1.00  2.04           C  
ATOM    207  O   HIS A  16      13.308   2.857   0.298  1.00  2.04           O  
ATOM    208  CB  HIS A  16      11.464   5.113  -0.602  1.00  2.04           C  
ATOM    209  CG  HIS A  16      11.569   6.137   0.555  1.00  2.04           C  
ATOM    210  ND1 HIS A  16      12.029   5.795   1.805  1.00  2.04           N  
ATOM    211  CD2 HIS A  16      11.245   7.450   0.637  1.00  2.04           C  
ATOM    212  CE1 HIS A  16      12.024   6.864   2.578  1.00  2.04           C  
ATOM    213  NE2 HIS A  16      11.553   7.874   1.884  1.00  2.04           N  
ATOM    214  H   HIS A  16      11.731   3.602  -2.719  1.00  2.04           H  
ATOM    215  HA  HIS A  16      13.369   5.556  -1.516  1.00  2.04           H  
ATOM    216 1HB  HIS A  16      10.854   5.556  -1.394  1.00  2.04           H  
ATOM    217 2HB  HIS A  16      10.928   4.242  -0.238  1.00  2.04           H  
ATOM    218  HD2 HIS A  16      10.825   8.061  -0.116  1.00  2.04           H  
ATOM    219  HE1 HIS A  16      12.344   6.899   3.617  1.00  2.04           H  
ATOM    220  HE2 HIS A  16      11.421   8.839   2.212  1.00  2.04           H  
ATOM    221  N   VAL A  17      14.652   4.656   0.377  1.00  2.42           N  
ATOM    222  CA  VAL A  17      15.468   4.052   1.405  1.00  2.42           C  
ATOM    223  C   VAL A  17      14.848   4.227   2.777  1.00  2.42           C  
ATOM    224  O   VAL A  17      14.922   5.291   3.399  1.00  2.42           O  
ATOM    225  CB  VAL A  17      16.862   4.663   1.373  1.00  2.42           C  
ATOM    226  CG1 VAL A  17      17.725   4.061   2.465  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      17.478   4.420  -0.011  1.00  2.42           C  
ATOM    228  H   VAL A  17      14.890   5.566  -0.013  1.00  2.42           H  
ATOM    229  HA  VAL A  17      15.552   2.987   1.191  1.00  2.42           H  
ATOM    230  HB  VAL A  17      16.779   5.727   1.553  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      18.716   4.516   2.437  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17      17.265   4.247   3.437  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17      17.814   2.986   2.307  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      18.468   4.866  -0.058  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      17.551   3.349  -0.193  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      16.843   4.870  -0.778  1.00  2.42           H  
ATOM    237  N   ASN A  18      14.266   3.132   3.243  1.00  2.97           N  
ATOM    238  CA  ASN A  18      13.505   3.042   4.480  1.00  2.97           C  
ATOM    239  C   ASN A  18      14.437   2.901   5.676  1.00  2.97           C  
ATOM    240  O   ASN A  18      15.204   1.940   5.759  1.00  2.97           O  
ATOM    241  CB  ASN A  18      12.516   1.885   4.401  1.00  2.97           C  
ATOM    242  CG  ASN A  18      11.545   1.793   5.577  1.00  2.97           C  
ATOM    243  OD1 ASN A  18      11.764   2.337   6.661  1.00  2.97           O  
ATOM    244  ND2 ASN A  18      10.456   1.095   5.353  1.00  2.97           N  
ATOM    245  H   ASN A  18      14.297   2.316   2.642  1.00  2.97           H  
ATOM    246  HA  ASN A  18      12.944   3.971   4.608  1.00  2.97           H  
ATOM    247 1HB  ASN A  18      11.936   1.980   3.480  1.00  2.97           H  
ATOM    248 2HB  ASN A  18      13.070   0.949   4.337  1.00  2.97           H  
ATOM    249 1HD2 ASN A  18       9.771   0.987   6.074  1.00  2.97           H  
ATOM    250 2HD2 ASN A  18      10.311   0.668   4.461  1.00  2.97           H  
ATOM    251  N   SER A  19      14.403   3.894   6.557  1.00  3.65           N  
ATOM    252  CA  SER A  19      15.246   3.965   7.746  1.00  3.65           C  
ATOM    253  C   SER A  19      14.439   3.457   8.951  1.00  3.65           C  
ATOM    254  O   SER A  19      14.557   2.295   9.339  1.00  3.65           O  
ATOM    255  CB  SER A  19      15.764   5.392   7.953  1.00  3.65           C  
ATOM    256  OG  SER A  19      14.720   6.297   8.227  1.00  3.65           O  
ATOM    257  H   SER A  19      13.741   4.639   6.391  1.00  3.65           H  
ATOM    258  HA  SER A  19      16.105   3.305   7.608  1.00  3.65           H  
ATOM    259 1HB  SER A  19      16.481   5.403   8.773  1.00  3.65           H  
ATOM    260 2HB  SER A  19      16.292   5.711   7.053  1.00  3.65           H  
ATOM    261  HG  SER A  19      15.104   7.178   8.151  1.00  3.65           H  
ATOM    262  N   ASN A  20      13.619   4.319   9.540  1.00  4.36           N  
ATOM    263  CA  ASN A  20      12.790   3.904  10.666  1.00  4.36           C  
ATOM    264  C   ASN A  20      11.568   4.815  10.832  1.00  4.36           C  
ATOM    265  O   ASN A  20      11.397   5.801  10.109  1.00  4.36           O  
ATOM    266  CB  ASN A  20      13.636   3.878  11.942  1.00  4.36           C  
ATOM    267  CG  ASN A  20      13.201   2.832  12.973  1.00  4.36           C  
ATOM    268  OD1 ASN A  20      12.012   2.519  13.115  1.00  4.36           O  
ATOM    269  ND2 ASN A  20      14.158   2.298  13.689  1.00  4.36           N  
ATOM    270  H   ASN A  20      13.598   5.259   9.183  1.00  4.36           H  
ATOM    271  HA  ASN A  20      12.421   2.896  10.471  1.00  4.36           H  
ATOM    272 1HB  ASN A  20      14.678   3.690  11.683  1.00  4.36           H  
ATOM    273 2HB  ASN A  20      13.596   4.861  12.412  1.00  4.36           H  
ATOM    274 1HD2 ASN A  20      13.941   1.607  14.378  1.00  4.36           H  
ATOM    275 2HD2 ASN A  20      15.107   2.578  13.543  1.00  4.36           H  
ATOM    276  N   ARG A  21      10.691   4.427  11.761  1.00  4.93           N  
ATOM    277  CA  ARG A  21       9.473   5.150  12.141  1.00  4.93           C  
ATOM    278  C   ARG A  21       8.573   5.483  10.953  1.00  4.93           C  
ATOM    279  O   ARG A  21       7.942   6.542  10.921  1.00  4.93           O  
ATOM    280  CB  ARG A  21       9.837   6.434  12.870  1.00  4.93           C  
ATOM    281  CG  ARG A  21      10.643   6.227  14.148  1.00  4.93           C  
ATOM    282  CD  ARG A  21      10.900   7.508  14.857  1.00  4.93           C  
ATOM    283  NE  ARG A  21      11.669   7.304  16.076  1.00  4.93           N  
ATOM    284  CZ  ARG A  21      12.101   8.290  16.887  1.00  4.93           C  
ATOM    285  NH1 ARG A  21      11.834   9.546  16.601  1.00  4.93           N  
ATOM    286  NH2 ARG A  21      12.794   7.992  17.973  1.00  4.93           N  
ATOM    287  H   ARG A  21      10.922   3.588  12.278  1.00  4.93           H  
ATOM    288  HA  ARG A  21       8.909   4.516  12.827  1.00  4.93           H  
ATOM    289 1HB  ARG A  21      10.415   7.085  12.212  1.00  4.93           H  
ATOM    290 2HB  ARG A  21       8.927   6.969  13.137  1.00  4.93           H  
ATOM    291 1HG  ARG A  21      10.094   5.566  14.819  1.00  4.93           H  
ATOM    292 2HG  ARG A  21      11.603   5.774  13.902  1.00  4.93           H  
ATOM    293 1HD  ARG A  21      11.463   8.177  14.205  1.00  4.93           H  
ATOM    294 2HD  ARG A  21       9.954   7.975  15.125  1.00  4.93           H  
ATOM    295  HE  ARG A  21      11.896   6.352  16.331  1.00  4.93           H  
ATOM    296 1HH1 ARG A  21      11.305   9.774  15.771  1.00  4.93           H  
ATOM    297 2HH1 ARG A  21      12.158  10.283  17.211  1.00  4.93           H  
ATOM    298 1HH2 ARG A  21      12.998   7.026  18.191  1.00  4.93           H  
ATOM    299 2HH2 ARG A  21      13.118   8.728  18.582  1.00  4.93           H  
ATOM    300  N   ASN A  22       8.586   4.616   9.939  1.00  5.22           N  
ATOM    301  CA  ASN A  22       7.805   4.772   8.713  1.00  5.22           C  
ATOM    302  C   ASN A  22       7.938   6.187   8.151  1.00  5.22           C  
ATOM    303  O   ASN A  22       6.973   6.730   7.608  1.00  5.22           O  
ATOM    304  CB  ASN A  22       6.340   4.440   8.939  1.00  5.22           C  
ATOM    305  CG  ASN A  22       6.111   2.997   9.301  1.00  5.22           C  
ATOM    306  OD1 ASN A  22       6.802   2.095   8.814  1.00  5.22           O  
ATOM    307  ND2 ASN A  22       5.145   2.760  10.153  1.00  5.22           N  
ATOM    308  H   ASN A  22       9.154   3.790  10.043  1.00  5.22           H  
ATOM    309  HA  ASN A  22       8.210   4.087   7.969  1.00  5.22           H  
ATOM    310 1HB  ASN A  22       5.940   5.073   9.733  1.00  5.22           H  
ATOM    311 2HB  ASN A  22       5.778   4.665   8.031  1.00  5.22           H  
ATOM    312 1HD2 ASN A  22       4.943   1.819  10.432  1.00  5.22           H  
ATOM    313 2HD2 ASN A  22       4.608   3.518  10.524  1.00  5.22           H  
ATOM    314  N   THR A  23       9.131   6.772   8.237  1.00  5.16           N  
ATOM    315  CA  THR A  23       9.284   8.152   7.837  1.00  5.16           C  
ATOM    316  C   THR A  23       9.885   8.400   6.451  1.00  5.16           C  
ATOM    317  O   THR A  23      11.018   8.024   6.116  1.00  5.16           O  
ATOM    318  CB  THR A  23      10.028   8.898   8.958  1.00  5.16           C  
ATOM    319  OG1 THR A  23       9.222   8.870  10.168  1.00  5.16           O  
ATOM    320  CG2 THR A  23      10.304  10.309   8.575  1.00  5.16           C  
ATOM    321  H   THR A  23       9.906   6.291   8.693  1.00  5.16           H  
ATOM    322  HA  THR A  23       8.285   8.586   7.817  1.00  5.16           H  
ATOM    323  HB  THR A  23      10.970   8.385   9.160  1.00  5.16           H  
ATOM    324  HG1 THR A  23       8.838   7.969  10.332  1.00  5.16           H  
ATOM    325 1HG2 THR A  23      10.832  10.811   9.384  1.00  5.16           H  
ATOM    326 2HG2 THR A  23      10.916  10.287   7.708  1.00  5.16           H  
ATOM    327 3HG2 THR A  23       9.368  10.831   8.368  1.00  5.16           H  
ATOM    328  N   HIS A  24       9.104   9.139   5.668  1.00  4.81           N  
ATOM    329  CA  HIS A  24       9.382   9.494   4.280  1.00  4.81           C  
ATOM    330  C   HIS A  24      10.566  10.441   4.096  1.00  4.81           C  
ATOM    331  O   HIS A  24      11.134  10.533   3.010  1.00  4.81           O  
ATOM    332  CB  HIS A  24       8.151  10.182   3.690  1.00  4.81           C  
ATOM    333  CG  HIS A  24       7.870  11.529   4.285  1.00  4.81           C  
ATOM    334  ND1 HIS A  24       7.303  11.691   5.537  1.00  4.81           N  
ATOM    335  CD2 HIS A  24       8.068  12.778   3.796  1.00  4.81           C  
ATOM    336  CE1 HIS A  24       7.164  12.982   5.790  1.00  4.81           C  
ATOM    337  NE2 HIS A  24       7.618  13.663   4.750  1.00  4.81           N  
ATOM    338  H   HIS A  24       8.211   9.421   6.054  1.00  4.81           H  
ATOM    339  HA  HIS A  24       9.577   8.584   3.715  1.00  4.81           H  
ATOM    340 1HB  HIS A  24       8.280  10.298   2.627  1.00  4.81           H  
ATOM    341 2HB  HIS A  24       7.273   9.568   3.849  1.00  4.81           H  
ATOM    342  HD2 HIS A  24       8.499  13.030   2.826  1.00  4.81           H  
ATOM    343  HE1 HIS A  24       6.745  13.411   6.699  1.00  4.81           H  
ATOM    344  HE2 HIS A  24       7.635  14.669   4.660  1.00  4.81           H  
ATOM    345  N   ARG A  25      10.991  11.057   5.188  1.00  4.25           N  
ATOM    346  CA  ARG A  25      12.060  12.043   5.222  1.00  4.25           C  
ATOM    347  C   ARG A  25      13.469  11.465   5.104  1.00  4.25           C  
ATOM    348  O   ARG A  25      14.437  12.222   5.183  1.00  4.25           O  
ATOM    349  CB  ARG A  25      12.019  12.840   6.516  1.00  4.25           C  
ATOM    350  CG  ARG A  25      10.797  13.705   6.715  1.00  4.25           C  
ATOM    351  CD  ARG A  25      10.833  14.399   8.033  1.00  4.25           C  
ATOM    352  NE  ARG A  25       9.665  15.243   8.250  1.00  4.25           N  
ATOM    353  CZ  ARG A  25       9.413  15.923   9.387  1.00  4.25           C  
ATOM    354  NH1 ARG A  25      10.250  15.846  10.400  1.00  4.25           N  
ATOM    355  NH2 ARG A  25       8.325  16.667   9.486  1.00  4.25           N  
ATOM    356  H   ARG A  25      10.484  10.871   6.040  1.00  4.25           H  
ATOM    357  HA  ARG A  25      11.904  12.728   4.388  1.00  4.25           H  
ATOM    358 1HB  ARG A  25      12.124  12.185   7.364  1.00  4.25           H  
ATOM    359 2HB  ARG A  25      12.877  13.511   6.532  1.00  4.25           H  
ATOM    360 1HG  ARG A  25      10.731  14.449   5.922  1.00  4.25           H  
ATOM    361 2HG  ARG A  25       9.917  13.069   6.693  1.00  4.25           H  
ATOM    362 1HD  ARG A  25      10.866  13.655   8.830  1.00  4.25           H  
ATOM    363 2HD  ARG A  25      11.721  15.027   8.088  1.00  4.25           H  
ATOM    364  HE  ARG A  25       9.001  15.327   7.494  1.00  4.25           H  
ATOM    365 1HH1 ARG A  25      11.082  15.278  10.326  1.00  4.25           H  
ATOM    366 2HH1 ARG A  25      10.060  16.354  11.252  1.00  4.25           H  
ATOM    367 1HH2 ARG A  25       7.682  16.729   8.710  1.00  4.25           H  
ATOM    368 2HH2 ARG A  25       8.138  17.175  10.338  1.00  4.25           H  
ATOM    369  N   SER A  26      13.623  10.146   4.921  1.00  3.61           N  
ATOM    370  CA  SER A  26      14.988   9.648   4.754  1.00  3.61           C  
ATOM    371  C   SER A  26      15.736  10.509   3.767  1.00  3.61           C  
ATOM    372  O   SER A  26      15.301  10.722   2.630  1.00  3.61           O  
ATOM    373  CB  SER A  26      15.037   8.248   4.214  1.00  3.61           C  
ATOM    374  OG  SER A  26      16.376   7.874   3.914  1.00  3.61           O  
ATOM    375  H   SER A  26      12.815   9.516   4.923  1.00  3.61           H  
ATOM    376  HA  SER A  26      15.498   9.690   5.718  1.00  3.61           H  
ATOM    377 1HB  SER A  26      14.613   7.554   4.941  1.00  3.61           H  
ATOM    378 2HB  SER A  26      14.439   8.187   3.313  1.00  3.61           H  
ATOM    379  HG  SER A  26      16.315   6.919   3.693  1.00  3.61           H  
ATOM    380  N   LEU A  27      16.938  10.888   4.156  1.00  3.02           N  
ATOM    381  CA  LEU A  27      17.758  11.767   3.357  1.00  3.02           C  
ATOM    382  C   LEU A  27      18.325  11.097   2.122  1.00  3.02           C  
ATOM    383  O   LEU A  27      18.902  11.772   1.270  1.00  3.02           O  
ATOM    384  CB  LEU A  27      18.891  12.316   4.218  1.00  3.02           C  
ATOM    385  CG  LEU A  27      18.436  13.211   5.379  1.00  3.02           C  
ATOM    386  CD1 LEU A  27      19.643  13.607   6.216  1.00  3.02           C  
ATOM    387  CD2 LEU A  27      17.715  14.431   4.822  1.00  3.02           C  
ATOM    388  H   LEU A  27      17.256  10.621   5.075  1.00  3.02           H  
ATOM    389  HA  LEU A  27      17.134  12.601   3.033  1.00  3.02           H  
ATOM    390 1HB  LEU A  27      19.447  11.478   4.635  1.00  3.02           H  
ATOM    391 2HB  LEU A  27      19.562  12.897   3.586  1.00  3.02           H  
ATOM    392  HG  LEU A  27      17.748  12.654   6.020  1.00  3.02           H  
ATOM    393 1HD1 LEU A  27      19.318  14.232   7.048  1.00  3.02           H  
ATOM    394 2HD1 LEU A  27      20.127  12.711   6.604  1.00  3.02           H  
ATOM    395 3HD1 LEU A  27      20.348  14.163   5.598  1.00  3.02           H  
ATOM    396 1HD2 LEU A  27      17.381  15.063   5.645  1.00  3.02           H  
ATOM    397 2HD2 LEU A  27      18.392  14.995   4.182  1.00  3.02           H  
ATOM    398 3HD2 LEU A  27      16.848  14.103   4.241  1.00  3.02           H  
ATOM    399  N   SER A  28      18.200   9.771   2.017  1.00  2.52           N  
ATOM    400  CA  SER A  28      18.714   9.133   0.817  1.00  2.52           C  
ATOM    401  C   SER A  28      17.644   9.067  -0.285  1.00  2.52           C  
ATOM    402  O   SER A  28      17.954   8.736  -1.430  1.00  2.52           O  
ATOM    403  CB  SER A  28      19.252   7.761   1.141  1.00  2.52           C  
ATOM    404  OG  SER A  28      20.367   7.843   1.991  1.00  2.52           O  
ATOM    405  H   SER A  28      17.702   9.222   2.731  1.00  2.52           H  
ATOM    406  HA  SER A  28      19.544   9.731   0.438  1.00  2.52           H  
ATOM    407 1HB  SER A  28      18.478   7.189   1.626  1.00  2.52           H  
ATOM    408 2HB  SER A  28      19.519   7.244   0.222  1.00  2.52           H  
ATOM    409  HG  SER A  28      21.020   8.367   1.518  1.00  2.52           H  
ATOM    410  N   GLY A  29      16.385   9.374   0.067  1.00  2.15           N  
ATOM    411  CA  GLY A  29      15.266   9.343  -0.876  1.00  2.15           C  
ATOM    412  C   GLY A  29      15.240   8.065  -1.702  1.00  2.15           C  
ATOM    413  O   GLY A  29      15.522   6.977  -1.192  1.00  2.15           O  
ATOM    414  H   GLY A  29      16.186   9.680   1.021  1.00  2.15           H  
ATOM    415 1HA  GLY A  29      14.329   9.437  -0.323  1.00  2.15           H  
ATOM    416 2HA  GLY A  29      15.330  10.206  -1.539  1.00  2.15           H  
ATOM    417  N   CYS A  30      14.836   8.218  -2.965  1.00  1.90           N  
ATOM    418  CA  CYS A  30      14.798   7.161  -3.972  1.00  1.90           C  
ATOM    419  C   CYS A  30      16.056   7.245  -4.833  1.00  1.90           C  
ATOM    420  O   CYS A  30      16.427   8.357  -5.217  1.00  1.90           O  
ATOM    421  CB  CYS A  30      13.580   7.297  -4.911  1.00  1.90           C  
ATOM    422  SG  CYS A  30      11.933   7.049  -4.197  1.00  1.90           S  
ATOM    423  H   CYS A  30      14.581   9.151  -3.257  1.00  1.90           H  
ATOM    424  HA  CYS A  30      14.746   6.212  -3.445  1.00  1.90           H  
ATOM    425 1HB  CYS A  30      13.589   8.289  -5.352  1.00  1.90           H  
ATOM    426 2HB  CYS A  30      13.675   6.585  -5.731  1.00  1.90           H  
ATOM    427  N   PRO A  31      16.674   6.125  -5.247  1.00  1.75           N  
ATOM    428  CA  PRO A  31      17.832   6.081  -6.131  1.00  1.75           C  
ATOM    429  C   PRO A  31      17.480   6.635  -7.505  1.00  1.75           C  
ATOM    430  O   PRO A  31      18.343   7.082  -8.259  1.00  1.75           O  
ATOM    431  CB  PRO A  31      18.155   4.587  -6.188  1.00  1.75           C  
ATOM    432  CG  PRO A  31      16.851   3.898  -5.845  1.00  1.75           C  
ATOM    433  CD  PRO A  31      16.163   4.818  -4.860  1.00  1.75           C  
ATOM    434  HA  PRO A  31      18.655   6.648  -5.674  1.00  1.75           H  
ATOM    435 1HB  PRO A  31      18.521   4.324  -7.192  1.00  1.75           H  
ATOM    436 2HB  PRO A  31      18.963   4.350  -5.481  1.00  1.75           H  
ATOM    437 1HG  PRO A  31      16.256   3.734  -6.756  1.00  1.75           H  
ATOM    438 2HG  PRO A  31      17.047   2.903  -5.416  1.00  1.75           H  
ATOM    439 1HD  PRO A  31      15.082   4.740  -5.029  1.00  1.75           H  
ATOM    440 2HD  PRO A  31      16.454   4.582  -3.822  1.00  1.75           H  
ATOM    441  N   ILE A  32      16.187   6.621  -7.813  1.00  1.70           N  
ATOM    442  CA  ILE A  32      15.682   7.128  -9.069  1.00  1.70           C  
ATOM    443  C   ILE A  32      15.794   8.634  -9.062  1.00  1.70           C  
ATOM    444  O   ILE A  32      16.381   9.228  -9.966  1.00  1.70           O  
ATOM    445  CB  ILE A  32      14.207   6.751  -9.214  1.00  1.70           C  
ATOM    446  CG1 ILE A  32      14.052   5.249  -9.322  1.00  1.70           C  
ATOM    447  CG2 ILE A  32      13.580   7.477 -10.407  1.00  1.70           C  
ATOM    448  CD1 ILE A  32      12.614   4.793  -9.159  1.00  1.70           C  
ATOM    449  H   ILE A  32      15.526   6.228  -7.162  1.00  1.70           H  
ATOM    450  HA  ILE A  32      16.269   6.722  -9.891  1.00  1.70           H  
ATOM    451  HB  ILE A  32      13.704   7.031  -8.313  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32      14.414   4.921 -10.294  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32      14.651   4.772  -8.547  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32      12.524   7.214 -10.476  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32      13.673   8.557 -10.281  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32      14.087   7.178 -11.323  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32      12.565   3.706  -9.242  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32      12.245   5.100  -8.172  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32      11.993   5.242  -9.931  1.00  1.70           H  
ATOM    460  N   ALA A  33      15.254   9.252  -8.008  1.00  1.70           N  
ATOM    461  CA  ALA A  33      15.318  10.693  -7.879  1.00  1.70           C  
ATOM    462  C   ALA A  33      16.766  11.124  -7.792  1.00  1.70           C  
ATOM    463  O   ALA A  33      17.160  12.134  -8.376  1.00  1.70           O  
ATOM    464  CB  ALA A  33      14.556  11.154  -6.650  1.00  1.70           C  
ATOM    465  H   ALA A  33      14.801   8.708  -7.292  1.00  1.70           H  
ATOM    466  HA  ALA A  33      14.877  11.141  -8.770  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      14.610  12.237  -6.576  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      13.517  10.848  -6.729  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      15.000  10.704  -5.762  1.00  1.70           H  
ATOM    470  N   ALA A  34      17.586  10.345  -7.078  1.00  1.75           N  
ATOM    471  CA  ALA A  34      18.982  10.711  -6.968  1.00  1.75           C  
ATOM    472  C   ALA A  34      19.633  10.731  -8.339  1.00  1.75           C  
ATOM    473  O   ALA A  34      20.360  11.669  -8.670  1.00  1.75           O  
ATOM    474  CB  ALA A  34      19.707   9.737  -6.069  1.00  1.75           C  
ATOM    475  H   ALA A  34      17.230   9.523  -6.587  1.00  1.75           H  
ATOM    476  HA  ALA A  34      19.040  11.711  -6.543  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      20.751  10.031  -5.979  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      19.238   9.733  -5.083  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      19.646   8.743  -6.501  1.00  1.75           H  
ATOM    480  N   ALA A  35      19.332   9.727  -9.167  1.00  1.81           N  
ATOM    481  CA  ALA A  35      19.897   9.678 -10.501  1.00  1.81           C  
ATOM    482  C   ALA A  35      19.464  10.880 -11.324  1.00  1.81           C  
ATOM    483  O   ALA A  35      20.280  11.458 -12.048  1.00  1.81           O  
ATOM    484  CB  ALA A  35      19.482   8.398 -11.196  1.00  1.81           C  
ATOM    485  H   ALA A  35      18.735   8.958  -8.860  1.00  1.81           H  
ATOM    486  HA  ALA A  35      20.980   9.700 -10.410  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      19.930   8.356 -12.185  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      19.815   7.544 -10.605  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      18.398   8.371 -11.286  1.00  1.81           H  
ATOM    490  N   GLU A  36      18.195  11.291 -11.196  1.00  1.88           N  
ATOM    491  CA  GLU A  36      17.729  12.448 -11.953  1.00  1.88           C  
ATOM    492  C   GLU A  36      18.438  13.718 -11.501  1.00  1.88           C  
ATOM    493  O   GLU A  36      18.833  14.551 -12.322  1.00  1.88           O  
ATOM    494  CB  GLU A  36      16.214  12.644 -11.818  1.00  1.88           C  
ATOM    495  CG  GLU A  36      15.351  11.580 -12.501  1.00  1.88           C  
ATOM    496  CD  GLU A  36      13.852  11.847 -12.369  1.00  1.88           C  
ATOM    497  OE1 GLU A  36      13.482  12.784 -11.691  1.00  1.88           O  
ATOM    498  OE2 GLU A  36      13.086  11.114 -12.956  1.00  1.88           O  
ATOM    499  H   GLU A  36      17.554  10.769 -10.593  1.00  1.88           H  
ATOM    500  HA  GLU A  36      17.962  12.285 -13.005  1.00  1.88           H  
ATOM    501 1HB  GLU A  36      15.950  12.649 -10.759  1.00  1.88           H  
ATOM    502 2HB  GLU A  36      15.938  13.614 -12.227  1.00  1.88           H  
ATOM    503 1HG  GLU A  36      15.611  11.539 -13.557  1.00  1.88           H  
ATOM    504 2HG  GLU A  36      15.582  10.610 -12.060  1.00  1.88           H  
ATOM    505  N   LYS A  37      18.654  13.855 -10.191  1.00  1.97           N  
ATOM    506  CA  LYS A  37      19.325  15.040  -9.678  1.00  1.97           C  
ATOM    507  C   LYS A  37      20.761  15.084 -10.181  1.00  1.97           C  
ATOM    508  O   LYS A  37      21.270  16.150 -10.557  1.00  1.97           O  
ATOM    509  CB  LYS A  37      19.275  15.058  -8.151  1.00  1.97           C  
ATOM    510  CG  LYS A  37      17.877  15.329  -7.576  1.00  1.97           C  
ATOM    511  CD  LYS A  37      17.876  15.279  -6.056  1.00  1.97           C  
ATOM    512  CE  LYS A  37      16.479  15.517  -5.496  1.00  1.97           C  
ATOM    513  NZ  LYS A  37      16.460  15.454  -4.007  1.00  1.97           N  
ATOM    514  H   LYS A  37      18.307  13.143  -9.544  1.00  1.97           H  
ATOM    515  HA  LYS A  37      18.810  15.922 -10.055  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      19.605  14.089  -7.772  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      19.959  15.813  -7.769  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      17.542  16.315  -7.896  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      17.179  14.591  -7.959  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      18.224  14.296  -5.733  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      18.553  16.035  -5.663  1.00  1.97           H  
ATOM    522 1HE  LYS A  37      16.130  16.498  -5.813  1.00  1.97           H  
ATOM    523 2HE  LYS A  37      15.804  14.756  -5.890  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37      15.519  15.616  -3.673  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37      16.774  14.542  -3.706  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37      17.077  16.162  -3.633  1.00  1.97           H  
ATOM    527  N   LEU A  38      21.416  13.923 -10.217  1.00  2.07           N  
ATOM    528  CA  LEU A  38      22.779  13.864 -10.707  1.00  2.07           C  
ATOM    529  C   LEU A  38      22.822  14.176 -12.191  1.00  2.07           C  
ATOM    530  O   LEU A  38      23.680  14.932 -12.648  1.00  2.07           O  
ATOM    531  CB  LEU A  38      23.359  12.478 -10.443  1.00  2.07           C  
ATOM    532  CG  LEU A  38      23.606  12.153  -8.970  1.00  2.07           C  
ATOM    533  CD1 LEU A  38      23.950  10.683  -8.831  1.00  2.07           C  
ATOM    534  CD2 LEU A  38      24.730  13.033  -8.456  1.00  2.07           C  
ATOM    535  H   LEU A  38      20.962  13.073  -9.876  1.00  2.07           H  
ATOM    536  HA  LEU A  38      23.373  14.605 -10.175  1.00  2.07           H  
ATOM    537 1HB  LEU A  38      22.666  11.735 -10.836  1.00  2.07           H  
ATOM    538 2HB  LEU A  38      24.306  12.386 -10.976  1.00  2.07           H  
ATOM    539  HG  LEU A  38      22.708  12.349  -8.395  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      24.121  10.447  -7.781  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38      23.121  10.085  -9.206  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38      24.848  10.464  -9.406  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      24.911  12.812  -7.404  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38      25.637  12.839  -9.031  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38      24.449  14.080  -8.565  1.00  2.07           H  
ATOM    546  N   ALA A  39      21.863  13.646 -12.953  1.00  2.19           N  
ATOM    547  CA  ALA A  39      21.849  13.889 -14.383  1.00  2.19           C  
ATOM    548  C   ALA A  39      21.705  15.368 -14.681  1.00  2.19           C  
ATOM    549  O   ALA A  39      22.461  15.917 -15.487  1.00  2.19           O  
ATOM    550  CB  ALA A  39      20.707  13.127 -15.025  1.00  2.19           C  
ATOM    551  H   ALA A  39      21.162  13.027 -12.544  1.00  2.19           H  
ATOM    552  HA  ALA A  39      22.797  13.546 -14.796  1.00  2.19           H  
ATOM    553 1HB  ALA A  39      20.712  13.298 -16.100  1.00  2.19           H  
ATOM    554 2HB  ALA A  39      20.821  12.063 -14.819  1.00  2.19           H  
ATOM    555 3HB  ALA A  39      19.764  13.476 -14.606  1.00  2.19           H  
ATOM    556  N   LYS A  40      20.799  16.032 -13.961  1.00  2.37           N  
ATOM    557  CA  LYS A  40      20.570  17.453 -14.159  1.00  2.37           C  
ATOM    558  C   LYS A  40      21.793  18.249 -13.737  1.00  2.37           C  
ATOM    559  O   LYS A  40      22.170  19.229 -14.388  1.00  2.37           O  
ATOM    560  CB  LYS A  40      19.331  17.890 -13.389  1.00  2.37           C  
ATOM    561  CG  LYS A  40      18.024  17.349 -13.976  1.00  2.37           C  
ATOM    562  CD  LYS A  40      16.818  17.752 -13.143  1.00  2.37           C  
ATOM    563  CE  LYS A  40      15.531  17.167 -13.719  1.00  2.37           C  
ATOM    564  NZ  LYS A  40      14.338  17.524 -12.899  1.00  2.37           N  
ATOM    565  H   LYS A  40      20.218  15.523 -13.292  1.00  2.37           H  
ATOM    566  HA  LYS A  40      20.401  17.632 -15.224  1.00  2.37           H  
ATOM    567 1HB  LYS A  40      19.407  17.532 -12.358  1.00  2.37           H  
ATOM    568 2HB  LYS A  40      19.278  18.976 -13.362  1.00  2.37           H  
ATOM    569 1HG  LYS A  40      17.904  17.729 -14.992  1.00  2.37           H  
ATOM    570 2HG  LYS A  40      18.077  16.263 -14.023  1.00  2.37           H  
ATOM    571 1HD  LYS A  40      16.951  17.382 -12.123  1.00  2.37           H  
ATOM    572 2HD  LYS A  40      16.737  18.837 -13.113  1.00  2.37           H  
ATOM    573 1HE  LYS A  40      15.391  17.542 -14.731  1.00  2.37           H  
ATOM    574 2HE  LYS A  40      15.622  16.079 -13.753  1.00  2.37           H  
ATOM    575 1HZ  LYS A  40      13.512  17.113 -13.312  1.00  2.37           H  
ATOM    576 2HZ  LYS A  40      14.458  17.165 -11.961  1.00  2.37           H  
ATOM    577 3HZ  LYS A  40      14.236  18.528 -12.867  1.00  2.37           H  
ATOM    578  N   SER A  41      22.445  17.815 -12.657  1.00  2.73           N  
ATOM    579  CA  SER A  41      23.627  18.508 -12.191  1.00  2.73           C  
ATOM    580  C   SER A  41      24.704  18.438 -13.264  1.00  2.73           C  
ATOM    581  O   SER A  41      25.362  19.439 -13.553  1.00  2.73           O  
ATOM    582  CB  SER A  41      24.127  17.880 -10.904  1.00  2.73           C  
ATOM    583  OG  SER A  41      23.187  18.038  -9.868  1.00  2.73           O  
ATOM    584  H   SER A  41      22.099  17.016 -12.125  1.00  2.73           H  
ATOM    585  HA  SER A  41      23.377  19.553 -12.010  1.00  2.73           H  
ATOM    586 1HB  SER A  41      24.321  16.823 -11.064  1.00  2.73           H  
ATOM    587 2HB  SER A  41      25.069  18.343 -10.620  1.00  2.73           H  
ATOM    588  HG  SER A  41      22.409  17.487 -10.128  1.00  2.73           H  
ATOM    589  N   HIS A  42      24.839  17.275 -13.906  1.00  3.42           N  
ATOM    590  CA  HIS A  42      25.852  17.110 -14.934  1.00  3.42           C  
ATOM    591  C   HIS A  42      25.521  17.973 -16.158  1.00  3.42           C  
ATOM    592  O   HIS A  42      26.417  18.565 -16.776  1.00  3.42           O  
ATOM    593  CB  HIS A  42      26.015  15.637 -15.315  1.00  3.42           C  
ATOM    594  CG  HIS A  42      26.617  14.785 -14.195  1.00  3.42           C  
ATOM    595  ND1 HIS A  42      27.807  15.104 -13.559  1.00  3.42           N  
ATOM    596  CD2 HIS A  42      26.188  13.629 -13.626  1.00  3.42           C  
ATOM    597  CE1 HIS A  42      28.072  14.188 -12.643  1.00  3.42           C  
ATOM    598  NE2 HIS A  42      27.111  13.279 -12.665  1.00  3.42           N  
ATOM    599  H   HIS A  42      24.263  16.478 -13.632  1.00  3.42           H  
ATOM    600  HA  HIS A  42      26.809  17.445 -14.550  1.00  3.42           H  
ATOM    601 1HB  HIS A  42      25.036  15.223 -15.567  1.00  3.42           H  
ATOM    602 2HB  HIS A  42      26.647  15.553 -16.194  1.00  3.42           H  
ATOM    603  HD1 HIS A  42      28.385  15.930 -13.712  1.00  3.42           H  
ATOM    604  HD2 HIS A  42      25.313  13.002 -13.797  1.00  3.42           H  
ATOM    605  HE1 HIS A  42      28.970  14.268 -12.033  1.00  3.42           H  
ATOM    606  N   GLU A  43      24.233  18.082 -16.506  1.00  4.67           N  
ATOM    607  CA  GLU A  43      23.860  18.926 -17.639  1.00  4.67           C  
ATOM    608  C   GLU A  43      24.259  20.378 -17.363  1.00  4.67           C  
ATOM    609  O   GLU A  43      24.708  21.084 -18.267  1.00  4.67           O  
ATOM    610  CB  GLU A  43      22.349  18.853 -17.922  1.00  4.67           C  
ATOM    611  CG  GLU A  43      21.857  17.523 -18.504  1.00  4.67           C  
ATOM    612  CD  GLU A  43      20.349  17.478 -18.710  1.00  4.67           C  
ATOM    613  OE1 GLU A  43      19.679  18.410 -18.325  1.00  4.67           O  
ATOM    614  OE2 GLU A  43      19.874  16.506 -19.254  1.00  4.67           O  
ATOM    615  H   GLU A  43      23.523  17.552 -15.999  1.00  4.67           H  
ATOM    616  HA  GLU A  43      24.398  18.583 -18.521  1.00  4.67           H  
ATOM    617 1HB  GLU A  43      21.802  19.033 -16.999  1.00  4.67           H  
ATOM    618 2HB  GLU A  43      22.077  19.643 -18.620  1.00  4.67           H  
ATOM    619 1HG  GLU A  43      22.347  17.359 -19.462  1.00  4.67           H  
ATOM    620 2HG  GLU A  43      22.152  16.719 -17.840  1.00  4.67           H  
ATOM    621  N   LYS A  44      24.106  20.818 -16.108  1.00  6.72           N  
ATOM    622  CA  LYS A  44      24.478  22.172 -15.707  1.00  6.72           C  
ATOM    623  C   LYS A  44      26.000  22.378 -15.710  1.00  6.72           C  
ATOM    624  O   LYS A  44      26.486  23.448 -16.080  1.00  6.72           O  
ATOM    625  CB  LYS A  44      23.893  22.494 -14.331  1.00  6.72           C  
ATOM    626  CG  LYS A  44      22.374  22.655 -14.324  1.00  6.72           C  
ATOM    627  CD  LYS A  44      21.848  22.930 -12.927  1.00  6.72           C  
ATOM    628  CE  LYS A  44      20.334  23.066 -12.923  1.00  6.72           C  
ATOM    629  NZ  LYS A  44      19.805  23.310 -11.553  1.00  6.72           N  
ATOM    630  H   LYS A  44      23.687  20.190 -15.418  1.00  6.72           H  
ATOM    631  HA  LYS A  44      24.053  22.867 -16.430  1.00  6.72           H  
ATOM    632 1HB  LYS A  44      24.144  21.693 -13.637  1.00  6.72           H  
ATOM    633 2HB  LYS A  44      24.338  23.411 -13.950  1.00  6.72           H  
ATOM    634 1HG  LYS A  44      22.096  23.482 -14.977  1.00  6.72           H  
ATOM    635 2HG  LYS A  44      21.914  21.745 -14.707  1.00  6.72           H  
ATOM    636 1HD  LYS A  44      22.131  22.103 -12.272  1.00  6.72           H  
ATOM    637 2HD  LYS A  44      22.291  23.847 -12.542  1.00  6.72           H  
ATOM    638 1HE  LYS A  44      20.049  23.895 -13.568  1.00  6.72           H  
ATOM    639 2HE  LYS A  44      19.894  22.146 -13.314  1.00  6.72           H  
ATOM    640 1HZ  LYS A  44      18.798  23.393 -11.589  1.00  6.72           H  
ATOM    641 2HZ  LYS A  44      20.057  22.537 -10.953  1.00  6.72           H  
ATOM    642 3HZ  LYS A  44      20.200  24.164 -11.187  1.00  6.72           H  
ATOM    643  N   GLN A  45      26.752  21.349 -15.295  1.00  9.82           N  
ATOM    644  CA  GLN A  45      28.218  21.407 -15.256  1.00  9.82           C  
ATOM    645  C   GLN A  45      28.844  21.555 -16.641  1.00  9.82           C  
ATOM    646  O   GLN A  45      29.854  22.243 -16.800  1.00  9.82           O  
ATOM    647  CB  GLN A  45      28.796  20.134 -14.628  1.00  9.82           C  
ATOM    648  CG  GLN A  45      28.568  19.969 -13.139  1.00  9.82           C  
ATOM    649  CD  GLN A  45      28.953  18.562 -12.656  1.00  9.82           C  
ATOM    650  OE1 GLN A  45      29.105  17.629 -13.472  1.00  9.82           O  
ATOM    651  NE2 GLN A  45      29.109  18.404 -11.343  1.00  9.82           N  
ATOM    652  H   GLN A  45      26.283  20.507 -14.965  1.00  9.82           H  
ATOM    653  HA  GLN A  45      28.509  22.268 -14.658  1.00  9.82           H  
ATOM    654 1HB  GLN A  45      28.364  19.270 -15.123  1.00  9.82           H  
ATOM    655 2HB  GLN A  45      29.869  20.103 -14.808  1.00  9.82           H  
ATOM    656 1HG  GLN A  45      29.197  20.687 -12.616  1.00  9.82           H  
ATOM    657 2HG  GLN A  45      27.535  20.156 -12.903  1.00  9.82           H  
ATOM    658 1HE2 GLN A  45      29.360  17.512 -10.968  1.00  9.82           H  
ATOM    659 2HE2 GLN A  45      28.977  19.184 -10.729  1.00  9.82           H  
ATOM    660  N   GLN A  46      28.259  20.896 -17.639  1.00 13.90           N  
ATOM    661  CA  GLN A  46      28.805  20.921 -18.993  1.00 13.90           C  
ATOM    662  C   GLN A  46      29.009  22.357 -19.515  1.00 13.90           C  
ATOM    663  O   GLN A  46      28.037  23.115 -19.632  1.00 13.90           O  
ATOM    664  CB  GLN A  46      27.841  20.177 -19.926  1.00 13.90           C  
ATOM    665  CG  GLN A  46      28.177  20.208 -21.434  1.00 13.90           C  
ATOM    666  CD  GLN A  46      29.427  19.442 -21.842  1.00 13.90           C  
ATOM    667  OE1 GLN A  46      29.599  18.260 -21.516  1.00 13.90           O  
ATOM    668  NE2 GLN A  46      30.300  20.113 -22.592  1.00 13.90           N  
ATOM    669  H   GLN A  46      27.437  20.322 -17.434  1.00 13.90           H  
ATOM    670  HA  GLN A  46      29.734  20.376 -18.959  1.00 13.90           H  
ATOM    671 1HB  GLN A  46      27.780  19.132 -19.615  1.00 13.90           H  
ATOM    672 2HB  GLN A  46      26.839  20.597 -19.803  1.00 13.90           H  
ATOM    673 1HG  GLN A  46      27.334  19.793 -21.980  1.00 13.90           H  
ATOM    674 2HG  GLN A  46      28.324  21.253 -21.723  1.00 13.90           H  
ATOM    675 1HE2 GLN A  46      31.137  19.671 -22.911  1.00 13.90           H  
ATOM    676 2HE2 GLN A  46      30.113  21.082 -22.840  1.00 13.90           H  
ATOM    677  N   PRO A  47      30.250  22.765 -19.875  1.00 18.31           N  
ATOM    678  CA  PRO A  47      30.548  24.086 -20.380  1.00 18.31           C  
ATOM    679  C   PRO A  47      29.938  24.274 -21.747  1.00 18.31           C  
ATOM    680  O   PRO A  47      29.965  23.370 -22.590  1.00 18.31           O  
ATOM    681  CB  PRO A  47      32.081  24.112 -20.404  1.00 18.31           C  
ATOM    682  CG  PRO A  47      32.496  22.659 -20.510  1.00 18.31           C  
ATOM    683  CD  PRO A  47      31.438  21.888 -19.742  1.00 18.31           C  
ATOM    684  HA  PRO A  47      30.152  24.831 -19.672  1.00 18.31           H  
ATOM    685 1HB  PRO A  47      32.427  24.721 -21.253  1.00 18.31           H  
ATOM    686 2HB  PRO A  47      32.458  24.593 -19.491  1.00 18.31           H  
ATOM    687 1HG  PRO A  47      32.553  22.354 -21.563  1.00 18.31           H  
ATOM    688 2HG  PRO A  47      33.502  22.525 -20.088  1.00 18.31           H  
ATOM    689 1HD  PRO A  47      31.316  20.931 -20.238  1.00 18.31           H  
ATOM    690 2HD  PRO A  47      31.717  21.782 -18.681  1.00 18.31           H  
ATOM    691  N   GLN A  48      29.487  25.480 -22.027  1.00 21.97           N  
ATOM    692  CA  GLN A  48      28.874  25.750 -23.314  1.00 21.97           C  
ATOM    693  C   GLN A  48      29.921  26.176 -24.337  1.00 21.97           C  
ATOM    694  O   GLN A  48      29.990  27.331 -24.766  1.00 21.97           O  
ATOM    695  CB  GLN A  48      27.770  26.779 -23.123  1.00 21.97           C  
ATOM    696  CG  GLN A  48      26.697  26.297 -22.121  1.00 21.97           C  
ATOM    697  CD  GLN A  48      25.946  25.051 -22.592  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      25.240  25.103 -23.606  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      26.083  23.926 -21.863  1.00 21.97           N  
ATOM    700  H   GLN A  48      29.518  26.206 -21.325  1.00 21.97           H  
ATOM    701  HA  GLN A  48      28.413  24.830 -23.674  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      28.194  27.715 -22.758  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      27.286  26.983 -24.078  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      27.183  26.056 -21.173  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      25.970  27.096 -21.972  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      25.601  23.096 -22.138  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      26.668  23.886 -21.014  1.00 21.97           H  
ATOM    708  N   THR A  49      30.710  25.198 -24.760  1.00 24.06           N  
ATOM    709  CA  THR A  49      31.866  25.429 -25.625  1.00 24.06           C  
ATOM    710  C   THR A  49      31.477  25.770 -27.061  1.00 24.06           C  
ATOM    711  O   THR A  49      32.301  26.239 -27.843  1.00 24.06           O  
ATOM    712  CB  THR A  49      32.785  24.195 -25.625  1.00 24.06           C  
ATOM    713  OG1 THR A  49      32.076  23.066 -26.152  1.00 24.06           O  
ATOM    714  CG2 THR A  49      33.212  23.881 -24.203  1.00 24.06           C  
ATOM    715  H   THR A  49      30.536  24.274 -24.358  1.00 24.06           H  
ATOM    716  HA  THR A  49      32.427  26.271 -25.223  1.00 24.06           H  
ATOM    717  HB  THR A  49      33.665  24.388 -26.238  1.00 24.06           H  
ATOM    718  HG1 THR A  49      31.975  23.171 -27.102  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      33.857  23.004 -24.198  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      33.751  24.731 -23.788  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      32.331  23.685 -23.605  1.00 24.06           H  
ATOM    722  N   GLY A  50      30.216  25.532 -27.403  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.697  25.826 -28.730  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.103  27.237 -28.837  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.559  27.594 -29.880  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.602  25.139 -26.705  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.498  25.714 -29.460  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.934  25.092 -28.984  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.192  28.040 -27.767  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.607  29.380 -27.762  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.257  30.306 -28.816  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.413  30.718 -28.648  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.753  29.982 -26.361  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.111  31.374 -26.143  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.918  32.118 -27.101  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.847  31.705 -24.984  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.649  27.711 -26.913  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.549  29.248 -27.944  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.318  29.286 -25.636  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.813  30.047 -26.125  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.515  30.744 -29.857  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.998  31.528 -30.976  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.433  32.932 -30.584  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.123  33.597 -31.354  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.785  31.574 -31.913  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.592  31.412 -31.006  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.052  30.498 -29.897  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.830  30.988 -31.451  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.774  32.527 -32.463  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.861  30.771 -32.661  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.270  32.396 -30.631  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.745  30.994 -31.568  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.567  30.843 -28.968  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.831  29.447 -30.139  1.00 24.67           H  
ATOM    755  N   SER A  53      29.012  33.412 -29.403  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.395  34.758 -28.996  1.00 24.67           C  
ATOM    757  C   SER A  53      30.750  34.743 -28.292  1.00 24.67           C  
ATOM    758  O   SER A  53      31.307  35.797 -27.973  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.324  35.412 -28.129  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.205  34.808 -26.871  1.00 24.67           O  
ATOM    761  H   SER A  53      28.462  32.844 -28.746  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.498  35.367 -29.894  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.559  36.467 -28.006  1.00 24.67           H  
ATOM    764 2HB  SER A  53      27.369  35.351 -28.647  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.035  33.852 -27.032  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.269  33.540 -28.029  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.547  33.378 -27.361  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.551  32.778 -28.337  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.752  33.088 -28.287  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.388  32.482 -26.134  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.479  33.072 -25.042  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.343  32.130 -23.847  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.464  32.731 -22.744  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.049  32.915 -23.198  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.762  32.702 -28.303  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.917  34.355 -27.050  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.957  31.526 -26.443  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.365  32.279 -25.699  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.881  34.027 -24.707  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.482  33.246 -25.460  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.887  31.195 -24.178  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.326  31.911 -23.438  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.474  32.064 -21.885  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      30.869  33.698 -22.448  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.490  33.301 -22.466  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.013  33.530 -23.998  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.635  32.015 -23.495  1.00 24.67           H  
ATOM    788  N   SER A  55      33.054  31.938 -29.261  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.945  31.325 -30.233  1.00 24.67           C  
ATOM    790  C   SER A  55      34.643  32.454 -30.966  1.00 24.67           C  
ATOM    791  O   SER A  55      33.994  33.300 -31.583  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.166  30.468 -31.209  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.012  29.932 -32.193  1.00 24.67           O  
ATOM    794  H   SER A  55      32.066  31.690 -29.253  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.689  30.718 -29.715  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.660  29.664 -30.669  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.396  31.079 -31.680  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.498  30.679 -32.557  1.00 24.67           H  
ATOM    799  N   SER A  56      35.959  32.471 -30.883  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.741  33.563 -31.428  1.00 24.67           C  
ATOM    801  C   SER A  56      38.217  33.225 -31.590  1.00 24.67           C  
ATOM    802  O   SER A  56      38.700  32.218 -31.070  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.531  34.781 -30.537  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.960  34.527 -29.220  1.00 24.67           O  
ATOM    805  H   SER A  56      36.425  31.733 -30.376  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.346  33.797 -32.417  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.095  35.618 -30.944  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.482  35.072 -30.528  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.223  33.989 -28.800  1.00 24.67           H  
ATOM    810  N   SER A  57      38.931  34.083 -32.309  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.370  33.939 -32.489  1.00 24.67           C  
ATOM    812  C   SER A  57      41.002  35.286 -32.799  1.00 24.67           C  
ATOM    813  O   SER A  57      40.308  36.240 -33.150  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.668  32.968 -33.614  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.265  33.495 -34.844  1.00 24.67           O  
ATOM    816  H   SER A  57      38.466  34.876 -32.726  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.804  33.559 -31.563  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.735  32.756 -33.640  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.151  32.028 -33.430  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.858  34.240 -35.012  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.321  35.351 -32.689  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.054  36.567 -33.009  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.450  36.585 -34.477  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.542  35.534 -35.115  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.274  36.696 -32.122  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.912  36.908 -30.676  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.014  37.693 -30.353  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.594  36.220 -29.799  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.831  34.536 -32.383  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.403  37.426 -32.836  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      44.885  35.797 -32.207  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.881  37.536 -32.461  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.398  36.320 -28.822  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      45.315  35.596 -30.101  1.00 24.67           H  
ATOM    835  N   SER A  59      43.699  37.781 -34.998  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.151  37.969 -36.373  1.00 24.67           C  
ATOM    837  C   SER A  59      44.855  39.299 -36.522  1.00 24.67           C  
ATOM    838  O   SER A  59      44.536  40.248 -35.802  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.999  37.922 -37.361  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.465  38.059 -38.696  1.00 24.67           O  
ATOM    841  H   SER A  59      43.584  38.597 -34.415  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.861  37.178 -36.620  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.466  36.977 -37.253  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.298  38.724 -37.138  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.819  38.991 -38.807  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.800  39.324 -37.455  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.562  40.489 -37.891  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.738  40.724 -36.952  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.293  39.767 -36.412  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.254  41.838 -36.894  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.685  41.750 -37.971  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.508  41.555 -38.928  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.480  40.529 -39.585  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.660  42.408 -39.001  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.978  38.450 -37.934  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.960  40.291 -38.887  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.337  42.074 -36.997  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.292  42.566 -38.364  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642194 MODEL 3 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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   GLU A   1       1.740   2.426  -0.174  1.00  8.03           N  
ATOM      2  CA  GLU A   1       2.528   1.804   0.884  1.00  8.03           C  
ATOM      3  C   GLU A   1       3.173   2.859   1.771  1.00  8.03           C  
ATOM      4  O   GLU A   1       3.550   3.936   1.308  1.00  8.03           O  
ATOM      5  CB  GLU A   1       3.633   0.916   0.296  1.00  8.03           C  
ATOM      6  CG  GLU A   1       3.162  -0.288  -0.513  1.00  8.03           C  
ATOM      7  CD  GLU A   1       4.331  -1.131  -1.004  1.00  8.03           C  
ATOM      8  OE1 GLU A   1       5.434  -0.625  -1.013  1.00  8.03           O  
ATOM      9  OE2 GLU A   1       4.122  -2.269  -1.358  1.00  8.03           O  
ATOM     10 1H   GLU A   1       0.783   2.109  -0.109  1.00  8.03           H  
ATOM     11 2H   GLU A   1       1.769   3.430  -0.064  1.00  8.03           H  
ATOM     12 3H   GLU A   1       2.118   2.172  -1.075  1.00  8.03           H  
ATOM     13  HA  GLU A   1       1.867   1.194   1.500  1.00  8.03           H  
ATOM     14 1HB  GLU A   1       4.286   1.517  -0.338  1.00  8.03           H  
ATOM     15 2HB  GLU A   1       4.240   0.525   1.108  1.00  8.03           H  
ATOM     16 1HG  GLU A   1       2.511  -0.905   0.106  1.00  8.03           H  
ATOM     17 2HG  GLU A   1       2.585   0.064  -1.369  1.00  8.03           H  
ATOM     18  N   ASN A   2       3.376   2.536   3.043  1.00  7.16           N  
ATOM     19  CA  ASN A   2       3.981   3.492   3.978  1.00  7.16           C  
ATOM     20  C   ASN A   2       5.503   3.481   3.877  1.00  7.16           C  
ATOM     21  O   ASN A   2       6.208   3.044   4.788  1.00  7.16           O  
ATOM     22  CB  ASN A   2       3.529   3.202   5.391  1.00  7.16           C  
ATOM     23  CG  ASN A   2       2.051   3.419   5.561  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       1.487   4.386   5.035  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       1.410   2.537   6.282  1.00  7.16           N  
ATOM     26  H   ASN A   2       3.087   1.631   3.389  1.00  7.16           H  
ATOM     27  HA  ASN A   2       3.650   4.498   3.709  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       3.769   2.169   5.647  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       4.065   3.848   6.085  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       0.424   2.631   6.428  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       1.904   1.770   6.690  1.00  7.16           H  
ATOM     32  N   VAL A   3       5.977   3.942   2.732  1.00  6.13           N  
ATOM     33  CA  VAL A   3       7.381   3.953   2.351  1.00  6.13           C  
ATOM     34  C   VAL A   3       7.831   5.380   2.042  1.00  6.13           C  
ATOM     35  O   VAL A   3       7.132   6.123   1.351  1.00  6.13           O  
ATOM     36  CB  VAL A   3       7.577   3.024   1.141  1.00  6.13           C  
ATOM     37  CG1 VAL A   3       8.984   3.045   0.689  1.00  6.13           C  
ATOM     38  CG2 VAL A   3       7.180   1.614   1.530  1.00  6.13           C  
ATOM     39  H   VAL A   3       5.279   4.279   2.069  1.00  6.13           H  
ATOM     40  HA  VAL A   3       7.977   3.573   3.183  1.00  6.13           H  
ATOM     41  HB  VAL A   3       6.953   3.371   0.319  1.00  6.13           H  
ATOM     42 1HG1 VAL A   3       9.103   2.390  -0.172  1.00  6.13           H  
ATOM     43 2HG1 VAL A   3       9.249   4.061   0.412  1.00  6.13           H  
ATOM     44 3HG1 VAL A   3       9.622   2.705   1.484  1.00  6.13           H  
ATOM     45 1HG2 VAL A   3       7.301   0.949   0.677  1.00  6.13           H  
ATOM     46 2HG2 VAL A   3       7.810   1.278   2.345  1.00  6.13           H  
ATOM     47 3HG2 VAL A   3       6.153   1.595   1.845  1.00  6.13           H  
ATOM     48  N   LEU A   4       8.971   5.784   2.589  1.00  5.11           N  
ATOM     49  CA  LEU A   4       9.464   7.147   2.388  1.00  5.11           C  
ATOM     50  C   LEU A   4       9.745   7.509   0.928  1.00  5.11           C  
ATOM     51  O   LEU A   4      10.383   6.763   0.176  1.00  5.11           O  
ATOM     52  CB  LEU A   4      10.739   7.395   3.198  1.00  5.11           C  
ATOM     53  CG  LEU A   4      11.284   8.848   3.197  1.00  5.11           C  
ATOM     54  CD1 LEU A   4      10.309   9.748   3.938  1.00  5.11           C  
ATOM     55  CD2 LEU A   4      12.652   8.869   3.838  1.00  5.11           C  
ATOM     56  H   LEU A   4       9.523   5.128   3.148  1.00  5.11           H  
ATOM     57  HA  LEU A   4       8.699   7.828   2.755  1.00  5.11           H  
ATOM     58 1HB  LEU A   4      10.582   7.081   4.227  1.00  5.11           H  
ATOM     59 2HB  LEU A   4      11.508   6.793   2.781  1.00  5.11           H  
ATOM     60  HG  LEU A   4      11.369   9.214   2.178  1.00  5.11           H  
ATOM     61 1HD1 LEU A   4      10.685  10.771   3.930  1.00  5.11           H  
ATOM     62 2HD1 LEU A   4       9.340   9.717   3.443  1.00  5.11           H  
ATOM     63 3HD1 LEU A   4      10.206   9.404   4.964  1.00  5.11           H  
ATOM     64 1HD2 LEU A   4      13.043   9.887   3.849  1.00  5.11           H  
ATOM     65 2HD2 LEU A   4      12.559   8.497   4.842  1.00  5.11           H  
ATOM     66 3HD2 LEU A   4      13.330   8.234   3.278  1.00  5.11           H  
ATOM     67  N   LYS A   5       9.249   8.676   0.535  1.00  4.23           N  
ATOM     68  CA  LYS A   5       9.484   9.227  -0.789  1.00  4.23           C  
ATOM     69  C   LYS A   5      10.490  10.357  -0.643  1.00  4.23           C  
ATOM     70  O   LYS A   5      10.603  10.945   0.430  1.00  4.23           O  
ATOM     71  CB  LYS A   5       8.185   9.732  -1.405  1.00  4.23           C  
ATOM     72  CG  LYS A   5       7.160   8.633  -1.663  1.00  4.23           C  
ATOM     73  CD  LYS A   5       5.896   9.185  -2.302  1.00  4.23           C  
ATOM     74  CE  LYS A   5       4.875   8.082  -2.545  1.00  4.23           C  
ATOM     75  NZ  LYS A   5       3.627   8.608  -3.165  1.00  4.23           N  
ATOM     76  H   LYS A   5       8.703   9.210   1.194  1.00  4.23           H  
ATOM     77  HA  LYS A   5       9.916   8.461  -1.432  1.00  4.23           H  
ATOM     78 1HB  LYS A   5       7.732  10.468  -0.742  1.00  4.23           H  
ATOM     79 2HB  LYS A   5       8.400  10.231  -2.350  1.00  4.23           H  
ATOM     80 1HG  LYS A   5       7.595   7.883  -2.323  1.00  4.23           H  
ATOM     81 2HG  LYS A   5       6.900   8.149  -0.718  1.00  4.23           H  
ATOM     82 1HD  LYS A   5       5.459   9.938  -1.646  1.00  4.23           H  
ATOM     83 2HD  LYS A   5       6.145   9.657  -3.253  1.00  4.23           H  
ATOM     84 1HE  LYS A   5       5.311   7.333  -3.206  1.00  4.23           H  
ATOM     85 2HE  LYS A   5       4.627   7.610  -1.593  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5       2.976   7.848  -3.310  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5       3.209   9.295  -2.554  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5       3.845   9.037  -4.053  1.00  4.23           H  
ATOM     89  N   CYS A   6      11.212  10.684  -1.705  1.00  3.54           N  
ATOM     90  CA  CYS A   6      12.157  11.788  -1.611  1.00  3.54           C  
ATOM     91  C   CYS A   6      11.379  13.080  -1.340  1.00  3.54           C  
ATOM     92  O   CYS A   6      10.459  13.401  -2.089  1.00  3.54           O  
ATOM     93  CB  CYS A   6      12.969  11.904  -2.901  1.00  3.54           C  
ATOM     94  SG  CYS A   6      14.278  13.182  -2.897  1.00  3.54           S  
ATOM     95  H   CYS A   6      11.109  10.181  -2.575  1.00  3.54           H  
ATOM     96  HA  CYS A   6      12.838  11.573  -0.793  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      13.440  10.944  -3.107  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      12.297  12.120  -3.732  1.00  3.54           H  
ATOM     99  N   PRO A   7      11.707  13.843  -0.273  1.00  3.04           N  
ATOM    100  CA  PRO A   7      10.989  15.028   0.198  1.00  3.04           C  
ATOM    101  C   PRO A   7      10.986  16.253  -0.718  1.00  3.04           C  
ATOM    102  O   PRO A   7      10.178  17.161  -0.519  1.00  3.04           O  
ATOM    103  CB  PRO A   7      11.725  15.356   1.505  1.00  3.04           C  
ATOM    104  CG  PRO A   7      13.104  14.770   1.342  1.00  3.04           C  
ATOM    105  CD  PRO A   7      12.900  13.517   0.543  1.00  3.04           C  
ATOM    106  HA  PRO A   7       9.954  14.730   0.419  1.00  3.04           H  
ATOM    107 1HB  PRO A   7      11.744  16.446   1.654  1.00  3.04           H  
ATOM    108 2HB  PRO A   7      11.179  14.926   2.356  1.00  3.04           H  
ATOM    109 1HG  PRO A   7      13.757  15.496   0.831  1.00  3.04           H  
ATOM    110 2HG  PRO A   7      13.552  14.574   2.329  1.00  3.04           H  
ATOM    111 1HD  PRO A   7      13.785  13.373  -0.071  1.00  3.04           H  
ATOM    112 2HD  PRO A   7      12.694  12.659   1.212  1.00  3.04           H  
ATOM    113  N   THR A   8      11.894  16.315  -1.678  1.00  2.70           N  
ATOM    114  CA  THR A   8      11.982  17.482  -2.546  1.00  2.70           C  
ATOM    115  C   THR A   8      11.312  17.293  -3.928  1.00  2.70           C  
ATOM    116  O   THR A   8      11.768  16.465  -4.713  1.00  2.70           O  
ATOM    117  CB  THR A   8      13.446  17.865  -2.702  1.00  2.70           C  
ATOM    118  OG1 THR A   8      13.971  18.234  -1.420  1.00  2.70           O  
ATOM    119  CG2 THR A   8      13.643  18.979  -3.704  1.00  2.70           C  
ATOM    120  H   THR A   8      12.530  15.543  -1.819  1.00  2.70           H  
ATOM    121  HA  THR A   8      11.540  18.305  -2.006  1.00  2.70           H  
ATOM    122  HB  THR A   8      13.972  16.992  -3.029  1.00  2.70           H  
ATOM    123  HG1 THR A   8      13.371  18.862  -1.003  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      14.707  19.210  -3.795  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      13.270  18.667  -4.661  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      13.108  19.869  -3.376  1.00  2.70           H  
ATOM    127  N   PRO A   9      10.285  18.108  -4.293  1.00  2.47           N  
ATOM    128  CA  PRO A   9       9.516  18.062  -5.543  1.00  2.47           C  
ATOM    129  C   PRO A   9      10.337  18.175  -6.827  1.00  2.47           C  
ATOM    130  O   PRO A   9       9.886  17.755  -7.890  1.00  2.47           O  
ATOM    131  CB  PRO A   9       8.607  19.291  -5.418  1.00  2.47           C  
ATOM    132  CG  PRO A   9       8.451  19.515  -3.949  1.00  2.47           C  
ATOM    133  CD  PRO A   9       9.771  19.131  -3.343  1.00  2.47           C  
ATOM    134  HA  PRO A   9       8.920  17.137  -5.555  1.00  2.47           H  
ATOM    135 1HB  PRO A   9       9.066  20.148  -5.934  1.00  2.47           H  
ATOM    136 2HB  PRO A   9       7.648  19.097  -5.920  1.00  2.47           H  
ATOM    137 1HG  PRO A   9       8.189  20.565  -3.753  1.00  2.47           H  
ATOM    138 2HG  PRO A   9       7.622  18.906  -3.560  1.00  2.47           H  
ATOM    139 1HD  PRO A   9      10.446  19.996  -3.268  1.00  2.47           H  
ATOM    140 2HD  PRO A   9       9.520  18.692  -2.369  1.00  2.47           H  
ATOM    141  N   GLY A  10      11.533  18.748  -6.742  1.00  2.30           N  
ATOM    142  CA  GLY A  10      12.391  18.907  -7.912  1.00  2.30           C  
ATOM    143  C   GLY A  10      13.218  17.652  -8.209  1.00  2.30           C  
ATOM    144  O   GLY A  10      13.990  17.622  -9.170  1.00  2.30           O  
ATOM    145  H   GLY A  10      11.867  19.089  -5.855  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      11.778  19.154  -8.779  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      13.064  19.750  -7.747  1.00  2.30           H  
ATOM    148  N   CYS A  11      13.066  16.621  -7.381  1.00  2.17           N  
ATOM    149  CA  CYS A  11      13.826  15.394  -7.533  1.00  2.17           C  
ATOM    150  C   CYS A  11      13.005  14.295  -8.181  1.00  2.17           C  
ATOM    151  O   CYS A  11      11.781  14.263  -8.070  1.00  2.17           O  
ATOM    152  CB  CYS A  11      14.274  14.910  -6.180  1.00  2.17           C  
ATOM    153  SG  CYS A  11      15.272  16.086  -5.345  1.00  2.17           S  
ATOM    154  H   CYS A  11      12.416  16.684  -6.598  1.00  2.17           H  
ATOM    155  HA  CYS A  11      14.698  15.596  -8.152  1.00  2.17           H  
ATOM    156 1HB  CYS A  11      13.406  14.686  -5.556  1.00  2.17           H  
ATOM    157 2HB  CYS A  11      14.849  13.999  -6.289  1.00  2.17           H  
ATOM    158  HG  CYS A  11      14.258  16.910  -5.055  1.00  2.17           H  
ATOM    159  N   THR A  12      13.692  13.345  -8.806  1.00  2.06           N  
ATOM    160  CA  THR A  12      13.022  12.185  -9.390  1.00  2.06           C  
ATOM    161  C   THR A  12      12.913  11.050  -8.382  1.00  2.06           C  
ATOM    162  O   THR A  12      12.182  10.083  -8.580  1.00  2.06           O  
ATOM    163  CB  THR A  12      13.821  11.659 -10.578  1.00  2.06           C  
ATOM    164  OG1 THR A  12      15.099  11.197 -10.104  1.00  2.06           O  
ATOM    165  CG2 THR A  12      14.035  12.758 -11.594  1.00  2.06           C  
ATOM    166  H   THR A  12      14.693  13.440  -8.898  1.00  2.06           H  
ATOM    167  HA  THR A  12      12.019  12.473  -9.708  1.00  2.06           H  
ATOM    168  HB  THR A  12      13.289  10.829 -11.041  1.00  2.06           H  
ATOM    169  HG1 THR A  12      15.593  10.810 -10.870  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      14.616  12.365 -12.431  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      13.069  13.112 -11.955  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      14.575  13.584 -11.132  1.00  2.06           H  
ATOM    173  N   GLY A  13      13.713  11.154  -7.326  1.00  2.00           N  
ATOM    174  CA  GLY A  13      13.809  10.145  -6.282  1.00  2.00           C  
ATOM    175  C   GLY A  13      14.844   9.068  -6.605  1.00  2.00           C  
ATOM    176  O   GLY A  13      15.217   8.277  -5.739  1.00  2.00           O  
ATOM    177  H   GLY A  13      14.272  11.987  -7.248  1.00  2.00           H  
ATOM    178 1HA  GLY A  13      14.062  10.622  -5.346  1.00  2.00           H  
ATOM    179 2HA  GLY A  13      12.833   9.681  -6.143  1.00  2.00           H  
ATOM    180  N   GLN A  14      15.372   9.083  -7.831  1.00  2.03           N  
ATOM    181  CA  GLN A  14      16.311   8.068  -8.303  1.00  2.03           C  
ATOM    182  C   GLN A  14      17.610   8.025  -7.517  1.00  2.03           C  
ATOM    183  O   GLN A  14      18.206   6.963  -7.345  1.00  2.03           O  
ATOM    184  CB  GLN A  14      16.599   8.330  -9.774  1.00  2.03           C  
ATOM    185  CG  GLN A  14      15.406   8.044 -10.681  1.00  2.03           C  
ATOM    186  CD  GLN A  14      15.623   8.567 -12.070  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      16.033   9.732 -12.197  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      15.362   7.758 -13.092  1.00  2.03           N  
ATOM    189  H   GLN A  14      15.083   9.799  -8.499  1.00  2.03           H  
ATOM    190  HA  GLN A  14      15.831   7.095  -8.210  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      16.911   9.360  -9.908  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      17.424   7.695 -10.096  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      15.254   6.968 -10.737  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      14.518   8.525 -10.259  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      15.495   8.076 -14.031  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      15.032   6.828 -12.923  1.00  2.03           H  
ATOM    197  N   GLY A  15      18.060   9.182  -7.054  1.00  2.18           N  
ATOM    198  CA  GLY A  15      19.303   9.272  -6.310  1.00  2.18           C  
ATOM    199  C   GLY A  15      19.120   9.093  -4.802  1.00  2.18           C  
ATOM    200  O   GLY A  15      20.082   9.239  -4.049  1.00  2.18           O  
ATOM    201  H   GLY A  15      17.521  10.017  -7.224  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      19.996   8.515  -6.679  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      19.764  10.239  -6.504  1.00  2.18           H  
ATOM    204  N   HIS A  16      17.904   8.803  -4.339  1.00  2.51           N  
ATOM    205  CA  HIS A  16      17.696   8.689  -2.903  1.00  2.51           C  
ATOM    206  C   HIS A  16      18.484   7.484  -2.392  1.00  2.51           C  
ATOM    207  O   HIS A  16      18.550   6.445  -3.047  1.00  2.51           O  
ATOM    208  CB  HIS A  16      16.214   8.554  -2.558  1.00  2.51           C  
ATOM    209  CG  HIS A  16      15.907   8.824  -1.107  1.00  2.51           C  
ATOM    210  ND1 HIS A  16      16.143   7.919  -0.091  1.00  2.51           N  
ATOM    211  CD2 HIS A  16      15.390   9.926  -0.514  1.00  2.51           C  
ATOM    212  CE1 HIS A  16      15.773   8.454   1.068  1.00  2.51           C  
ATOM    213  NE2 HIS A  16      15.310   9.668   0.830  1.00  2.51           N  
ATOM    214  H   HIS A  16      17.113   8.649  -4.967  1.00  2.51           H  
ATOM    215  HA  HIS A  16      18.077   9.575  -2.399  1.00  2.51           H  
ATOM    216 1HB  HIS A  16      15.632   9.242  -3.168  1.00  2.51           H  
ATOM    217 2HB  HIS A  16      15.877   7.547  -2.800  1.00  2.51           H  
ATOM    218  HD2 HIS A  16      15.100  10.844  -1.008  1.00  2.51           H  
ATOM    219  HE1 HIS A  16      15.843   7.975   2.053  1.00  2.51           H  
ATOM    220  HE2 HIS A  16      14.964  10.320   1.529  1.00  2.51           H  
ATOM    221  N   VAL A  17      19.078   7.620  -1.212  1.00  3.05           N  
ATOM    222  CA  VAL A  17      19.876   6.549  -0.620  1.00  3.05           C  
ATOM    223  C   VAL A  17      19.065   5.310  -0.206  1.00  3.05           C  
ATOM    224  O   VAL A  17      19.598   4.198  -0.160  1.00  3.05           O  
ATOM    225  CB  VAL A  17      20.620   7.118   0.604  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      21.546   8.239   0.156  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      19.612   7.663   1.628  1.00  3.05           C  
ATOM    228  H   VAL A  17      18.981   8.494  -0.716  1.00  3.05           H  
ATOM    229  HA  VAL A  17      20.614   6.240  -1.358  1.00  3.05           H  
ATOM    230  HB  VAL A  17      21.224   6.332   1.057  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      22.080   8.639   1.020  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      22.263   7.852  -0.569  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      20.955   9.035  -0.305  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      20.146   8.063   2.486  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      19.013   8.456   1.175  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      18.954   6.874   1.971  1.00  3.05           H  
ATOM    237  N   ASN A  18      17.785   5.507   0.084  1.00  3.86           N  
ATOM    238  CA  ASN A  18      16.849   4.469   0.488  1.00  3.86           C  
ATOM    239  C   ASN A  18      17.370   3.530   1.602  1.00  3.86           C  
ATOM    240  O   ASN A  18      17.925   3.965   2.620  1.00  3.86           O  
ATOM    241  CB  ASN A  18      16.430   3.657  -0.738  1.00  3.86           C  
ATOM    242  CG  ASN A  18      15.729   4.463  -1.808  1.00  3.86           C  
ATOM    243  OD1 ASN A  18      14.796   5.229  -1.549  1.00  3.86           O  
ATOM    244  ND2 ASN A  18      16.176   4.293  -3.026  1.00  3.86           N  
ATOM    245  H   ASN A  18      17.403   6.448   0.014  1.00  3.86           H  
ATOM    246  HA  ASN A  18      15.961   4.964   0.888  1.00  3.86           H  
ATOM    247 1HB  ASN A  18      17.299   3.164  -1.176  1.00  3.86           H  
ATOM    248 2HB  ASN A  18      15.720   2.891  -0.443  1.00  3.86           H  
ATOM    249 1HD2 ASN A  18      15.765   4.796  -3.786  1.00  3.86           H  
ATOM    250 2HD2 ASN A  18      16.939   3.671  -3.194  1.00  3.86           H  
ATOM    251  N   SER A  19      17.226   2.228   1.364  1.00  4.91           N  
ATOM    252  CA  SER A  19      17.541   1.199   2.334  1.00  4.91           C  
ATOM    253  C   SER A  19      17.656  -0.193   1.728  1.00  4.91           C  
ATOM    254  O   SER A  19      17.480  -0.389   0.528  1.00  4.91           O  
ATOM    255  CB  SER A  19      16.457   1.170   3.393  1.00  4.91           C  
ATOM    256  OG  SER A  19      16.741   0.199   4.350  1.00  4.91           O  
ATOM    257  H   SER A  19      16.834   1.925   0.489  1.00  4.91           H  
ATOM    258  HA  SER A  19      18.496   1.452   2.799  1.00  4.91           H  
ATOM    259 1HB  SER A  19      16.370   2.150   3.874  1.00  4.91           H  
ATOM    260 2HB  SER A  19      15.505   0.955   2.920  1.00  4.91           H  
ATOM    261  HG  SER A  19      17.348   0.627   4.973  1.00  4.91           H  
ATOM    262  N   ASN A  20      17.929  -1.167   2.600  1.00  6.07           N  
ATOM    263  CA  ASN A  20      17.992  -2.569   2.220  1.00  6.07           C  
ATOM    264  C   ASN A  20      16.613  -3.209   2.415  1.00  6.07           C  
ATOM    265  O   ASN A  20      16.397  -4.379   2.075  1.00  6.07           O  
ATOM    266  CB  ASN A  20      19.048  -3.285   3.038  1.00  6.07           C  
ATOM    267  CG  ASN A  20      20.445  -2.822   2.696  1.00  6.07           C  
ATOM    268  OD1 ASN A  20      20.743  -2.496   1.542  1.00  6.07           O  
ATOM    269  ND2 ASN A  20      21.304  -2.780   3.682  1.00  6.07           N  
ATOM    270  H   ASN A  20      18.040  -0.909   3.566  1.00  6.07           H  
ATOM    271  HA  ASN A  20      18.246  -2.642   1.161  1.00  6.07           H  
ATOM    272 1HB  ASN A  20      18.864  -3.107   4.100  1.00  6.07           H  
ATOM    273 2HB  ASN A  20      18.975  -4.358   2.868  1.00  6.07           H  
ATOM    274 1HD2 ASN A  20      22.244  -2.478   3.515  1.00  6.07           H  
ATOM    275 2HD2 ASN A  20      21.024  -3.050   4.603  1.00  6.07           H  
ATOM    276  N   ARG A  21      15.673  -2.404   2.930  1.00  7.04           N  
ATOM    277  CA  ARG A  21      14.289  -2.833   3.135  1.00  7.04           C  
ATOM    278  C   ARG A  21      13.296  -1.778   2.629  1.00  7.04           C  
ATOM    279  O   ARG A  21      13.546  -0.563   2.706  1.00  7.04           O  
ATOM    280  CB  ARG A  21      14.018  -3.124   4.607  1.00  7.04           C  
ATOM    281  CG  ARG A  21      14.826  -4.289   5.193  1.00  7.04           C  
ATOM    282  CD  ARG A  21      14.377  -5.594   4.623  1.00  7.04           C  
ATOM    283  NE  ARG A  21      15.070  -6.726   5.216  1.00  7.04           N  
ATOM    284  CZ  ARG A  21      16.237  -7.249   4.769  1.00  7.04           C  
ATOM    285  NH1 ARG A  21      16.856  -6.748   3.714  1.00  7.04           N  
ATOM    286  NH2 ARG A  21      16.766  -8.287   5.401  1.00  7.04           N  
ATOM    287  H   ARG A  21      15.962  -1.479   3.242  1.00  7.04           H  
ATOM    288  HA  ARG A  21      14.127  -3.753   2.573  1.00  7.04           H  
ATOM    289 1HB  ARG A  21      14.242  -2.238   5.198  1.00  7.04           H  
ATOM    290 2HB  ARG A  21      12.960  -3.348   4.743  1.00  7.04           H  
ATOM    291 1HG  ARG A  21      15.884  -4.163   4.985  1.00  7.04           H  
ATOM    292 2HG  ARG A  21      14.673  -4.321   6.271  1.00  7.04           H  
ATOM    293 1HD  ARG A  21      13.309  -5.719   4.800  1.00  7.04           H  
ATOM    294 2HD  ARG A  21      14.568  -5.603   3.550  1.00  7.04           H  
ATOM    295  HE  ARG A  21      14.648  -7.155   6.025  1.00  7.04           H  
ATOM    296 1HH1 ARG A  21      16.474  -5.941   3.197  1.00  7.04           H  
ATOM    297 2HH1 ARG A  21      17.721  -7.160   3.400  1.00  7.04           H  
ATOM    298 1HH2 ARG A  21      16.299  -8.679   6.208  1.00  7.04           H  
ATOM    299 2HH2 ARG A  21      17.633  -8.686   5.076  1.00  7.04           H  
ATOM    300  N   ASN A  22      12.120  -2.240   2.184  1.00  7.55           N  
ATOM    301  CA  ASN A  22      11.090  -1.362   1.610  1.00  7.55           C  
ATOM    302  C   ASN A  22      10.365  -0.525   2.651  1.00  7.55           C  
ATOM    303  O   ASN A  22       9.187  -0.725   2.938  1.00  7.55           O  
ATOM    304  CB  ASN A  22      10.084  -2.192   0.829  1.00  7.55           C  
ATOM    305  CG  ASN A  22       9.121  -1.363   0.005  1.00  7.55           C  
ATOM    306  OD1 ASN A  22       9.438  -0.248  -0.418  1.00  7.55           O  
ATOM    307  ND2 ASN A  22       7.942  -1.905  -0.215  1.00  7.55           N  
ATOM    308  H   ASN A  22      11.953  -3.237   2.190  1.00  7.55           H  
ATOM    309  HA  ASN A  22      11.577  -0.668   0.921  1.00  7.55           H  
ATOM    310 1HB  ASN A  22      10.615  -2.873   0.165  1.00  7.55           H  
ATOM    311 2HB  ASN A  22       9.506  -2.800   1.525  1.00  7.55           H  
ATOM    312 1HD2 ASN A  22       7.219  -1.404  -0.737  1.00  7.55           H  
ATOM    313 2HD2 ASN A  22       7.731  -2.807   0.152  1.00  7.55           H  
ATOM    314  N   THR A  23      11.125   0.390   3.229  1.00  7.46           N  
ATOM    315  CA  THR A  23      10.705   1.334   4.228  1.00  7.46           C  
ATOM    316  C   THR A  23      11.227   2.659   3.755  1.00  7.46           C  
ATOM    317  O   THR A  23      10.711   3.738   4.060  1.00  7.46           O  
ATOM    318  CB  THR A  23      11.378   1.017   5.574  1.00  7.46           C  
ATOM    319  OG1 THR A  23      12.837   1.184   5.439  1.00  7.46           O  
ATOM    320  CG2 THR A  23      11.096  -0.416   5.988  1.00  7.46           C  
ATOM    321  H   THR A  23      12.088   0.434   2.920  1.00  7.46           H  
ATOM    322  HA  THR A  23       9.616   1.360   4.302  1.00  7.46           H  
ATOM    323  HB  THR A  23      10.996   1.688   6.335  1.00  7.46           H  
ATOM    324  HG1 THR A  23      13.156   0.559   4.759  1.00  7.46           H  
ATOM    325 1HG2 THR A  23      11.579  -0.621   6.940  1.00  7.46           H  
ATOM    326 2HG2 THR A  23      10.021  -0.559   6.088  1.00  7.46           H  
ATOM    327 3HG2 THR A  23      11.483  -1.099   5.236  1.00  7.46           H  
ATOM    328  N   HIS A  24      12.322   2.533   3.011  1.00  6.87           N  
ATOM    329  CA  HIS A  24      13.122   3.665   2.554  1.00  6.87           C  
ATOM    330  C   HIS A  24      13.535   4.627   3.667  1.00  6.87           C  
ATOM    331  O   HIS A  24      13.604   5.832   3.449  1.00  6.87           O  
ATOM    332  CB  HIS A  24      12.432   4.439   1.450  1.00  6.87           C  
ATOM    333  CG  HIS A  24      12.294   3.715   0.192  1.00  6.87           C  
ATOM    334  ND1 HIS A  24      11.661   4.269  -0.878  1.00  6.87           N  
ATOM    335  CD2 HIS A  24      12.695   2.480  -0.196  1.00  6.87           C  
ATOM    336  CE1 HIS A  24      11.669   3.418  -1.889  1.00  6.87           C  
ATOM    337  NE2 HIS A  24      12.298   2.317  -1.502  1.00  6.87           N  
ATOM    338  H   HIS A  24      12.631   1.580   2.799  1.00  6.87           H  
ATOM    339  HA  HIS A  24      14.048   3.280   2.128  1.00  6.87           H  
ATOM    340 1HB  HIS A  24      11.441   4.717   1.767  1.00  6.87           H  
ATOM    341 2HB  HIS A  24      12.981   5.365   1.251  1.00  6.87           H  
ATOM    342  HD1 HIS A  24      11.226   5.191  -0.838  1.00  6.87           H  
ATOM    343  HD2 HIS A  24      13.232   1.679   0.317  1.00  6.87           H  
ATOM    344  HE1 HIS A  24      11.206   3.683  -2.837  1.00  6.87           H  
ATOM    345  N   ARG A  25      13.892   4.068   4.822  1.00  5.98           N  
ATOM    346  CA  ARG A  25      14.452   4.805   5.954  1.00  5.98           C  
ATOM    347  C   ARG A  25      15.814   5.344   5.522  1.00  5.98           C  
ATOM    348  O   ARG A  25      16.050   5.441   4.329  1.00  5.98           O  
ATOM    349  CB  ARG A  25      14.520   3.934   7.194  1.00  5.98           C  
ATOM    350  CG  ARG A  25      13.152   3.616   7.778  1.00  5.98           C  
ATOM    351  CD  ARG A  25      13.217   2.615   8.869  1.00  5.98           C  
ATOM    352  NE  ARG A  25      13.593   1.306   8.367  1.00  5.98           N  
ATOM    353  CZ  ARG A  25      13.921   0.252   9.148  1.00  5.98           C  
ATOM    354  NH1 ARG A  25      13.908   0.377  10.461  1.00  5.98           N  
ATOM    355  NH2 ARG A  25      14.255  -0.904   8.605  1.00  5.98           N  
ATOM    356  H   ARG A  25      13.729   3.065   4.938  1.00  5.98           H  
ATOM    357  HA  ARG A  25      13.802   5.652   6.177  1.00  5.98           H  
ATOM    358 1HB  ARG A  25      15.005   2.990   6.948  1.00  5.98           H  
ATOM    359 2HB  ARG A  25      15.100   4.413   7.974  1.00  5.98           H  
ATOM    360 1HG  ARG A  25      12.724   4.530   8.191  1.00  5.98           H  
ATOM    361 2HG  ARG A  25      12.512   3.256   6.994  1.00  5.98           H  
ATOM    362 1HD  ARG A  25      13.956   2.924   9.606  1.00  5.98           H  
ATOM    363 2HD  ARG A  25      12.240   2.530   9.343  1.00  5.98           H  
ATOM    364  HE  ARG A  25      13.578   1.177   7.349  1.00  5.98           H  
ATOM    365 1HH1 ARG A  25      13.653   1.259  10.882  1.00  5.98           H  
ATOM    366 2HH1 ARG A  25      14.153  -0.410  11.046  1.00  5.98           H  
ATOM    367 1HH2 ARG A  25      14.291  -1.001   7.600  1.00  5.98           H  
ATOM    368 2HH2 ARG A  25      14.497  -1.685   9.195  1.00  5.98           H  
ATOM    369  N   SER A  26      16.671   5.770   6.458  1.00  4.99           N  
ATOM    370  CA  SER A  26      17.928   6.468   6.120  1.00  4.99           C  
ATOM    371  C   SER A  26      17.554   7.832   5.563  1.00  4.99           C  
ATOM    372  O   SER A  26      18.108   8.281   4.572  1.00  4.99           O  
ATOM    373  CB  SER A  26      18.704   5.794   4.990  1.00  4.99           C  
ATOM    374  OG  SER A  26      18.899   4.430   5.184  1.00  4.99           O  
ATOM    375  H   SER A  26      16.444   5.636   7.429  1.00  4.99           H  
ATOM    376  HA  SER A  26      18.543   6.588   7.011  1.00  4.99           H  
ATOM    377 1HB  SER A  26      18.236   5.976   4.042  1.00  4.99           H  
ATOM    378 2HB  SER A  26      19.679   6.271   4.919  1.00  4.99           H  
ATOM    379  HG  SER A  26      18.697   4.050   4.274  1.00  4.99           H  
ATOM    380  N   LEU A  27      16.658   8.503   6.286  1.00  4.05           N  
ATOM    381  CA  LEU A  27      15.986   9.805   6.062  1.00  4.05           C  
ATOM    382  C   LEU A  27      16.602  10.942   5.198  1.00  4.05           C  
ATOM    383  O   LEU A  27      15.947  11.967   5.004  1.00  4.05           O  
ATOM    384  CB  LEU A  27      15.697  10.410   7.434  1.00  4.05           C  
ATOM    385  CG  LEU A  27      14.776   9.571   8.330  1.00  4.05           C  
ATOM    386  CD1 LEU A  27      14.623  10.261   9.676  1.00  4.05           C  
ATOM    387  CD2 LEU A  27      13.461   9.357   7.635  1.00  4.05           C  
ATOM    388  H   LEU A  27      16.345   8.004   7.101  1.00  4.05           H  
ATOM    389  HA  LEU A  27      15.029   9.564   5.602  1.00  4.05           H  
ATOM    390 1HB  LEU A  27      16.642  10.549   7.957  1.00  4.05           H  
ATOM    391 2HB  LEU A  27      15.234  11.386   7.294  1.00  4.05           H  
ATOM    392  HG  LEU A  27      15.236   8.601   8.512  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27      13.986   9.658  10.323  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27      15.603  10.377  10.139  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27      14.170  11.241   9.533  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27      12.809   8.748   8.261  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27      12.983  10.318   7.439  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27      13.652   8.846   6.707  1.00  4.05           H  
ATOM    399  N   SER A  28      17.835  10.817   4.733  1.00  3.30           N  
ATOM    400  CA  SER A  28      18.455  11.835   3.895  1.00  3.30           C  
ATOM    401  C   SER A  28      17.636  12.061   2.656  1.00  3.30           C  
ATOM    402  O   SER A  28      17.034  11.132   2.124  1.00  3.30           O  
ATOM    403  CB  SER A  28      19.834  11.421   3.431  1.00  3.30           C  
ATOM    404  OG  SER A  28      20.351  12.372   2.506  1.00  3.30           O  
ATOM    405  H   SER A  28      18.329   9.962   4.895  1.00  3.30           H  
ATOM    406  HA  SER A  28      18.515  12.766   4.455  1.00  3.30           H  
ATOM    407 1HB  SER A  28      20.499  11.332   4.285  1.00  3.30           H  
ATOM    408 2HB  SER A  28      19.773  10.446   2.957  1.00  3.30           H  
ATOM    409  HG  SER A  28      19.725  12.390   1.713  1.00  3.30           H  
ATOM    410  N   GLY A  29      17.593  13.296   2.197  1.00  2.74           N  
ATOM    411  CA  GLY A  29      16.888  13.551   0.964  1.00  2.74           C  
ATOM    412  C   GLY A  29      17.825  13.166  -0.157  1.00  2.74           C  
ATOM    413  O   GLY A  29      18.924  12.652   0.097  1.00  2.74           O  
ATOM    414  H   GLY A  29      18.075  14.037   2.685  1.00  2.74           H  
ATOM    415 1HA  GLY A  29      15.978  12.956   0.919  1.00  2.74           H  
ATOM    416 2HA  GLY A  29      16.613  14.603   0.890  1.00  2.74           H  
ATOM    417  N   CYS A  30      17.409  13.443  -1.378  1.00  2.35           N  
ATOM    418  CA  CYS A  30      18.160  13.107  -2.572  1.00  2.35           C  
ATOM    419  C   CYS A  30      19.373  14.024  -2.723  1.00  2.35           C  
ATOM    420  O   CYS A  30      19.273  15.198  -2.379  1.00  2.35           O  
ATOM    421  CB  CYS A  30      17.284  13.285  -3.800  1.00  2.35           C  
ATOM    422  SG  CYS A  30      15.867  12.200  -3.861  1.00  2.35           S  
ATOM    423  H   CYS A  30      16.504  13.885  -1.488  1.00  2.35           H  
ATOM    424  HA  CYS A  30      18.443  12.065  -2.492  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      16.930  14.301  -3.828  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      17.873  13.118  -4.702  1.00  2.35           H  
ATOM    427  N   PRO A  31      20.521  13.551  -3.241  1.00  2.12           N  
ATOM    428  CA  PRO A  31      21.696  14.347  -3.585  1.00  2.12           C  
ATOM    429  C   PRO A  31      21.308  15.567  -4.419  1.00  2.12           C  
ATOM    430  O   PRO A  31      21.922  16.627  -4.311  1.00  2.12           O  
ATOM    431  CB  PRO A  31      22.531  13.354  -4.391  1.00  2.12           C  
ATOM    432  CG  PRO A  31      22.162  12.016  -3.804  1.00  2.12           C  
ATOM    433  CD  PRO A  31      20.685  12.122  -3.492  1.00  2.12           C  
ATOM    434  HA  PRO A  31      22.214  14.646  -2.661  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      22.289  13.435  -5.462  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      23.600  13.588  -4.285  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      22.378  11.204  -4.519  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      22.763  11.813  -2.906  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      20.080  11.809  -4.347  1.00  2.12           H  
ATOM    440 2HD  PRO A  31      20.498  11.523  -2.587  1.00  2.12           H  
ATOM    441  N   ILE A  32      20.254  15.424  -5.225  1.00  2.00           N  
ATOM    442  CA  ILE A  32      19.768  16.520  -6.038  1.00  2.00           C  
ATOM    443  C   ILE A  32      19.288  17.620  -5.106  1.00  2.00           C  
ATOM    444  O   ILE A  32      19.644  18.789  -5.262  1.00  2.00           O  
ATOM    445  CB  ILE A  32      18.555  16.068  -6.860  1.00  2.00           C  
ATOM    446  CG1 ILE A  32      18.933  15.037  -7.901  1.00  2.00           C  
ATOM    447  CG2 ILE A  32      17.868  17.283  -7.502  1.00  2.00           C  
ATOM    448  CD1 ILE A  32      17.704  14.351  -8.511  1.00  2.00           C  
ATOM    449  H   ILE A  32      19.788  14.534  -5.289  1.00  2.00           H  
ATOM    450  HA  ILE A  32      20.566  16.896  -6.675  1.00  2.00           H  
ATOM    451  HB  ILE A  32      17.872  15.577  -6.201  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32      19.499  15.520  -8.697  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32      19.564  14.278  -7.437  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32      16.986  16.958  -8.056  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32      17.561  17.991  -6.729  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32      18.559  17.775  -8.183  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32      18.024  13.615  -9.252  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32      17.140  13.851  -7.722  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32      17.074  15.099  -8.992  1.00  2.00           H  
ATOM    460  N   ALA A  33      18.482  17.229  -4.116  1.00  1.97           N  
ATOM    461  CA  ALA A  33      17.948  18.167  -3.149  1.00  1.97           C  
ATOM    462  C   ALA A  33      19.074  18.803  -2.381  1.00  1.97           C  
ATOM    463  O   ALA A  33      19.054  19.999  -2.095  1.00  1.97           O  
ATOM    464  CB  ALA A  33      17.021  17.467  -2.177  1.00  1.97           C  
ATOM    465  H   ALA A  33      18.252  16.251  -4.023  1.00  1.97           H  
ATOM    466  HA  ALA A  33      17.403  18.943  -3.689  1.00  1.97           H  
ATOM    467 1HB  ALA A  33      16.623  18.193  -1.474  1.00  1.97           H  
ATOM    468 2HB  ALA A  33      16.220  17.010  -2.715  1.00  1.97           H  
ATOM    469 3HB  ALA A  33      17.558  16.706  -1.632  1.00  1.97           H  
ATOM    470  N   ALA A  34      20.082  17.997  -2.047  1.00  2.00           N  
ATOM    471  CA  ALA A  34      21.202  18.523  -1.297  1.00  2.00           C  
ATOM    472  C   ALA A  34      21.882  19.615  -2.095  1.00  2.00           C  
ATOM    473  O   ALA A  34      22.214  20.671  -1.555  1.00  2.00           O  
ATOM    474  CB  ALA A  34      22.187  17.421  -0.971  1.00  2.00           C  
ATOM    475  H   ALA A  34      20.037  17.010  -2.299  1.00  2.00           H  
ATOM    476  HA  ALA A  34      20.822  18.954  -0.372  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      23.013  17.831  -0.395  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      21.685  16.645  -0.393  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      22.568  16.995  -1.891  1.00  2.00           H  
ATOM    480  N   ALA A  35      22.041  19.394  -3.400  1.00  2.07           N  
ATOM    481  CA  ALA A  35      22.664  20.392  -4.243  1.00  2.07           C  
ATOM    482  C   ALA A  35      21.850  21.678  -4.257  1.00  2.07           C  
ATOM    483  O   ALA A  35      22.416  22.771  -4.175  1.00  2.07           O  
ATOM    484  CB  ALA A  35      22.824  19.856  -5.650  1.00  2.07           C  
ATOM    485  H   ALA A  35      21.758  18.499  -3.803  1.00  2.07           H  
ATOM    486  HA  ALA A  35      23.647  20.616  -3.832  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      23.316  20.601  -6.271  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      23.423  18.945  -5.623  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      21.846  19.630  -6.065  1.00  2.07           H  
ATOM    490  N   GLU A  36      20.514  21.556  -4.314  1.00  2.18           N  
ATOM    491  CA  GLU A  36      19.681  22.756  -4.319  1.00  2.18           C  
ATOM    492  C   GLU A  36      19.786  23.499  -2.988  1.00  2.18           C  
ATOM    493  O   GLU A  36      19.872  24.729  -2.954  1.00  2.18           O  
ATOM    494  CB  GLU A  36      18.203  22.428  -4.589  1.00  2.18           C  
ATOM    495  CG  GLU A  36      17.881  21.931  -6.009  1.00  2.18           C  
ATOM    496  CD  GLU A  36      16.376  21.715  -6.259  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      15.595  21.870  -5.344  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      16.021  21.403  -7.374  1.00  2.18           O  
ATOM    499  H   GLU A  36      20.096  20.627  -4.390  1.00  2.18           H  
ATOM    500  HA  GLU A  36      20.036  23.418  -5.107  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      17.877  21.655  -3.891  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      17.597  23.312  -4.398  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      18.260  22.653  -6.730  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      18.407  20.988  -6.170  1.00  2.18           H  
ATOM    505  N   LYS A  37      19.832  22.749  -1.885  1.00  2.36           N  
ATOM    506  CA  LYS A  37      19.920  23.370  -0.571  1.00  2.36           C  
ATOM    507  C   LYS A  37      21.250  24.089  -0.418  1.00  2.36           C  
ATOM    508  O   LYS A  37      21.306  25.203   0.124  1.00  2.36           O  
ATOM    509  CB  LYS A  37      19.740  22.312   0.517  1.00  2.36           C  
ATOM    510  CG  LYS A  37      18.308  21.768   0.621  1.00  2.36           C  
ATOM    511  CD  LYS A  37      18.200  20.672   1.664  1.00  2.36           C  
ATOM    512  CE  LYS A  37      16.785  20.116   1.731  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      16.668  19.019   2.730  1.00  2.36           N  
ATOM    514  H   LYS A  37      19.758  21.735  -1.965  1.00  2.36           H  
ATOM    515  HA  LYS A  37      19.124  24.105  -0.479  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      20.402  21.470   0.311  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      20.022  22.727   1.482  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      17.636  22.580   0.893  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      17.996  21.377  -0.343  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      18.886  19.863   1.403  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      18.478  21.064   2.640  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      16.100  20.917   2.002  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      16.508  19.730   0.748  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      15.717  18.679   2.743  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      17.293  18.268   2.476  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      16.913  19.368   3.646  1.00  2.36           H  
ATOM    527  N   LEU A  38      22.322  23.481  -0.920  1.00  2.76           N  
ATOM    528  CA  LEU A  38      23.624  24.110  -0.849  1.00  2.76           C  
ATOM    529  C   LEU A  38      23.653  25.353  -1.714  1.00  2.76           C  
ATOM    530  O   LEU A  38      24.162  26.392  -1.294  1.00  2.76           O  
ATOM    531  CB  LEU A  38      24.699  23.126  -1.298  1.00  2.76           C  
ATOM    532  CG  LEU A  38      24.942  21.964  -0.339  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      25.843  20.944  -1.004  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      25.568  22.508   0.933  1.00  2.76           C  
ATOM    535  H   LEU A  38      22.232  22.553  -1.340  1.00  2.76           H  
ATOM    536  HA  LEU A  38      23.817  24.394   0.182  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      24.401  22.707  -2.260  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      25.638  23.665  -1.428  1.00  2.76           H  
ATOM    539  HG  LEU A  38      24.001  21.482  -0.095  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      26.016  20.111  -0.323  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      25.359  20.576  -1.909  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      26.793  21.410  -1.260  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      25.743  21.689   1.631  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      26.515  22.994   0.693  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      24.892  23.234   1.386  1.00  2.76           H  
ATOM    546  N   ALA A  39      23.054  25.286  -2.904  1.00  3.51           N  
ATOM    547  CA  ALA A  39      23.059  26.443  -3.777  1.00  3.51           C  
ATOM    548  C   ALA A  39      22.354  27.616  -3.124  1.00  3.51           C  
ATOM    549  O   ALA A  39      22.887  28.729  -3.103  1.00  3.51           O  
ATOM    550  CB  ALA A  39      22.376  26.102  -5.087  1.00  3.51           C  
ATOM    551  H   ALA A  39      22.636  24.412  -3.228  1.00  3.51           H  
ATOM    552  HA  ALA A  39      24.094  26.724  -3.966  1.00  3.51           H  
ATOM    553 1HB  ALA A  39      22.397  26.967  -5.746  1.00  3.51           H  
ATOM    554 2HB  ALA A  39      22.893  25.266  -5.558  1.00  3.51           H  
ATOM    555 3HB  ALA A  39      21.342  25.820  -4.889  1.00  3.51           H  
ATOM    556  N   LYS A  40      21.203  27.348  -2.503  1.00  4.83           N  
ATOM    557  CA  LYS A  40      20.438  28.394  -1.843  1.00  4.83           C  
ATOM    558  C   LYS A  40      21.195  28.930  -0.639  1.00  4.83           C  
ATOM    559  O   LYS A  40      21.198  30.136  -0.375  1.00  4.83           O  
ATOM    560  CB  LYS A  40      19.071  27.856  -1.439  1.00  4.83           C  
ATOM    561  CG  LYS A  40      18.141  27.586  -2.627  1.00  4.83           C  
ATOM    562  CD  LYS A  40      16.814  26.989  -2.184  1.00  4.83           C  
ATOM    563  CE  LYS A  40      15.918  26.687  -3.381  1.00  4.83           C  
ATOM    564  NZ  LYS A  40      14.624  26.068  -2.970  1.00  4.83           N  
ATOM    565  H   LYS A  40      20.824  26.399  -2.536  1.00  4.83           H  
ATOM    566  HA  LYS A  40      20.296  29.216  -2.547  1.00  4.83           H  
ATOM    567 1HB  LYS A  40      19.203  26.914  -0.898  1.00  4.83           H  
ATOM    568 2HB  LYS A  40      18.582  28.560  -0.769  1.00  4.83           H  
ATOM    569 1HG  LYS A  40      17.956  28.522  -3.157  1.00  4.83           H  
ATOM    570 2HG  LYS A  40      18.629  26.897  -3.314  1.00  4.83           H  
ATOM    571 1HD  LYS A  40      17.007  26.059  -1.642  1.00  4.83           H  
ATOM    572 2HD  LYS A  40      16.303  27.681  -1.517  1.00  4.83           H  
ATOM    573 1HE  LYS A  40      15.713  27.614  -3.914  1.00  4.83           H  
ATOM    574 2HE  LYS A  40      16.440  26.000  -4.050  1.00  4.83           H  
ATOM    575 1HZ  LYS A  40      14.065  25.882  -3.791  1.00  4.83           H  
ATOM    576 2HZ  LYS A  40      14.808  25.199  -2.486  1.00  4.83           H  
ATOM    577 3HZ  LYS A  40      14.126  26.697  -2.357  1.00  4.83           H  
ATOM    578  N   SER A  41      21.873  28.038   0.086  1.00  7.01           N  
ATOM    579  CA  SER A  41      22.631  28.456   1.246  1.00  7.01           C  
ATOM    580  C   SER A  41      23.736  29.403   0.808  1.00  7.01           C  
ATOM    581  O   SER A  41      23.966  30.432   1.446  1.00  7.01           O  
ATOM    582  CB  SER A  41      23.227  27.248   1.942  1.00  7.01           C  
ATOM    583  OG  SER A  41      22.215  26.413   2.452  1.00  7.01           O  
ATOM    584  H   SER A  41      21.835  27.046  -0.147  1.00  7.01           H  
ATOM    585  HA  SER A  41      21.968  28.980   1.932  1.00  7.01           H  
ATOM    586 1HB  SER A  41      23.844  26.691   1.241  1.00  7.01           H  
ATOM    587 2HB  SER A  41      23.872  27.581   2.751  1.00  7.01           H  
ATOM    588  HG  SER A  41      21.747  26.050   1.662  1.00  7.01           H  
ATOM    589  N   HIS A  42      24.383  29.092  -0.317  1.00 10.25           N  
ATOM    590  CA  HIS A  42      25.465  29.925  -0.805  1.00 10.25           C  
ATOM    591  C   HIS A  42      24.925  31.287  -1.255  1.00 10.25           C  
ATOM    592  O   HIS A  42      25.560  32.323  -1.027  1.00 10.25           O  
ATOM    593  CB  HIS A  42      26.239  29.226  -1.925  1.00 10.25           C  
ATOM    594  CG  HIS A  42      27.027  28.003  -1.443  1.00 10.25           C  
ATOM    595  ND1 HIS A  42      27.914  28.047  -0.377  1.00 10.25           N  
ATOM    596  CD2 HIS A  42      27.056  26.726  -1.900  1.00 10.25           C  
ATOM    597  CE1 HIS A  42      28.439  26.847  -0.197  1.00 10.25           C  
ATOM    598  NE2 HIS A  42      27.942  26.028  -1.109  1.00 10.25           N  
ATOM    599  H   HIS A  42      24.150  28.229  -0.812  1.00 10.25           H  
ATOM    600  HA  HIS A  42      26.168  30.104   0.001  1.00 10.25           H  
ATOM    601 1HB  HIS A  42      25.537  28.898  -2.694  1.00 10.25           H  
ATOM    602 2HB  HIS A  42      26.931  29.927  -2.385  1.00 10.25           H  
ATOM    603  HD1 HIS A  42      28.117  28.845   0.225  1.00 10.25           H  
ATOM    604  HD2 HIS A  42      26.536  26.221  -2.713  1.00 10.25           H  
ATOM    605  HE1 HIS A  42      29.161  26.679   0.600  1.00 10.25           H  
ATOM    606  N   GLU A  43      23.738  31.307  -1.872  1.00 14.41           N  
ATOM    607  CA  GLU A  43      23.159  32.586  -2.278  1.00 14.41           C  
ATOM    608  C   GLU A  43      22.913  33.464  -1.047  1.00 14.41           C  
ATOM    609  O   GLU A  43      23.124  34.675  -1.093  1.00 14.41           O  
ATOM    610  CB  GLU A  43      21.841  32.391  -3.045  1.00 14.41           C  
ATOM    611  CG  GLU A  43      21.986  31.792  -4.448  1.00 14.41           C  
ATOM    612  CD  GLU A  43      20.654  31.565  -5.149  1.00 14.41           C  
ATOM    613  OE1 GLU A  43      19.629  31.772  -4.540  1.00 14.41           O  
ATOM    614  OE2 GLU A  43      20.670  31.181  -6.298  1.00 14.41           O  
ATOM    615  H   GLU A  43      23.256  30.431  -2.081  1.00 14.41           H  
ATOM    616  HA  GLU A  43      23.868  33.098  -2.927  1.00 14.41           H  
ATOM    617 1HB  GLU A  43      21.186  31.736  -2.472  1.00 14.41           H  
ATOM    618 2HB  GLU A  43      21.336  33.351  -3.141  1.00 14.41           H  
ATOM    619 1HG  GLU A  43      22.589  32.466  -5.054  1.00 14.41           H  
ATOM    620 2HG  GLU A  43      22.516  30.851  -4.374  1.00 14.41           H  
ATOM    621  N   LYS A  44      22.484  32.848   0.061  1.00 18.77           N  
ATOM    622  CA  LYS A  44      22.249  33.575   1.306  1.00 18.77           C  
ATOM    623  C   LYS A  44      23.559  34.076   1.934  1.00 18.77           C  
ATOM    624  O   LYS A  44      23.609  35.179   2.483  1.00 18.77           O  
ATOM    625  CB  LYS A  44      21.481  32.697   2.295  1.00 18.77           C  
ATOM    626  CG  LYS A  44      20.028  32.438   1.898  1.00 18.77           C  
ATOM    627  CD  LYS A  44      19.329  31.529   2.895  1.00 18.77           C  
ATOM    628  CE  LYS A  44      17.888  31.262   2.485  1.00 18.77           C  
ATOM    629  NZ  LYS A  44      17.198  30.351   3.441  1.00 18.77           N  
ATOM    630  H   LYS A  44      22.289  31.845   0.021  1.00 18.77           H  
ATOM    631  HA  LYS A  44      21.639  34.448   1.079  1.00 18.77           H  
ATOM    632 1HB  LYS A  44      21.977  31.732   2.383  1.00 18.77           H  
ATOM    633 2HB  LYS A  44      21.490  33.161   3.279  1.00 18.77           H  
ATOM    634 1HG  LYS A  44      19.494  33.385   1.842  1.00 18.77           H  
ATOM    635 2HG  LYS A  44      20.005  31.972   0.914  1.00 18.77           H  
ATOM    636 1HD  LYS A  44      19.864  30.578   2.946  1.00 18.77           H  
ATOM    637 2HD  LYS A  44      19.341  31.989   3.882  1.00 18.77           H  
ATOM    638 1HE  LYS A  44      17.348  32.206   2.442  1.00 18.77           H  
ATOM    639 2HE  LYS A  44      17.880  30.804   1.493  1.00 18.77           H  
ATOM    640 1HZ  LYS A  44      16.248  30.197   3.137  1.00 18.77           H  
ATOM    641 2HZ  LYS A  44      17.688  29.468   3.478  1.00 18.77           H  
ATOM    642 3HZ  LYS A  44      17.192  30.770   4.360  1.00 18.77           H  
ATOM    643  N   GLN A  45      24.621  33.264   1.848  1.00 22.25           N  
ATOM    644  CA  GLN A  45      25.941  33.620   2.385  1.00 22.25           C  
ATOM    645  C   GLN A  45      26.565  34.813   1.663  1.00 22.25           C  
ATOM    646  O   GLN A  45      27.238  35.640   2.282  1.00 22.25           O  
ATOM    647  CB  GLN A  45      26.913  32.442   2.256  1.00 22.25           C  
ATOM    648  CG  GLN A  45      26.636  31.254   3.156  1.00 22.25           C  
ATOM    649  CD  GLN A  45      27.496  30.040   2.776  1.00 22.25           C  
ATOM    650  OE1 GLN A  45      28.082  29.999   1.675  1.00 22.25           O  
ATOM    651  NE2 GLN A  45      27.573  29.058   3.671  1.00 22.25           N  
ATOM    652  H   GLN A  45      24.497  32.349   1.415  1.00 22.25           H  
ATOM    653  HA  GLN A  45      25.823  33.879   3.435  1.00 22.25           H  
ATOM    654 1HB  GLN A  45      26.903  32.089   1.230  1.00 22.25           H  
ATOM    655 2HB  GLN A  45      27.922  32.790   2.466  1.00 22.25           H  
ATOM    656 1HG  GLN A  45      26.882  31.534   4.179  1.00 22.25           H  
ATOM    657 2HG  GLN A  45      25.595  30.985   3.096  1.00 22.25           H  
ATOM    658 1HE2 GLN A  45      28.119  28.242   3.478  1.00 22.25           H  
ATOM    659 2HE2 GLN A  45      27.085  29.137   4.542  1.00 22.25           H  
ATOM    660  N   GLN A  46      26.360  34.888   0.349  1.00 23.77           N  
ATOM    661  CA  GLN A  46      26.947  35.946  -0.465  1.00 23.77           C  
ATOM    662  C   GLN A  46      26.606  37.347   0.072  1.00 23.77           C  
ATOM    663  O   GLN A  46      25.423  37.703   0.157  1.00 23.77           O  
ATOM    664  CB  GLN A  46      26.423  35.812  -1.902  1.00 23.77           C  
ATOM    665  CG  GLN A  46      26.831  36.919  -2.898  1.00 23.77           C  
ATOM    666  CD  GLN A  46      28.301  36.954  -3.273  1.00 23.77           C  
ATOM    667  OE1 GLN A  46      28.892  35.946  -3.680  1.00 23.77           O  
ATOM    668  NE2 GLN A  46      28.896  38.139  -3.167  1.00 23.77           N  
ATOM    669  H   GLN A  46      25.812  34.153  -0.105  1.00 23.77           H  
ATOM    670  HA  GLN A  46      28.012  35.771  -0.472  1.00 23.77           H  
ATOM    671 1HB  GLN A  46      26.748  34.853  -2.310  1.00 23.77           H  
ATOM    672 2HB  GLN A  46      25.333  35.785  -1.876  1.00 23.77           H  
ATOM    673 1HG  GLN A  46      26.253  36.787  -3.810  1.00 23.77           H  
ATOM    674 2HG  GLN A  46      26.585  37.883  -2.445  1.00 23.77           H  
ATOM    675 1HE2 GLN A  46      29.860  38.245  -3.411  1.00 23.77           H  
ATOM    676 2HE2 GLN A  46      28.366  38.941  -2.835  1.00 23.77           H  
ATOM    677  N   PRO A  47      27.607  38.194   0.411  1.00 23.26           N  
ATOM    678  CA  PRO A  47      27.390  39.528   0.917  1.00 23.26           C  
ATOM    679  C   PRO A  47      26.795  40.396  -0.164  1.00 23.26           C  
ATOM    680  O   PRO A  47      27.168  40.305  -1.338  1.00 23.26           O  
ATOM    681  CB  PRO A  47      28.796  39.979   1.334  1.00 23.26           C  
ATOM    682  CG  PRO A  47      29.741  39.136   0.506  1.00 23.26           C  
ATOM    683  CD  PRO A  47      29.034  37.801   0.338  1.00 23.26           C  
ATOM    684  HA  PRO A  47      26.717  39.474   1.786  1.00 23.26           H  
ATOM    685 1HB  PRO A  47      28.910  41.058   1.146  1.00 23.26           H  
ATOM    686 2HB  PRO A  47      28.930  39.826   2.415  1.00 23.26           H  
ATOM    687 1HG  PRO A  47      29.946  39.625  -0.455  1.00 23.26           H  
ATOM    688 2HG  PRO A  47      30.707  39.038   1.023  1.00 23.26           H  
ATOM    689 1HD  PRO A  47      29.319  37.410  -0.629  1.00 23.26           H  
ATOM    690 2HD  PRO A  47      29.281  37.112   1.162  1.00 23.26           H  
ATOM    691  N   GLN A  48      25.933  41.311   0.231  1.00 21.94           N  
ATOM    692  CA  GLN A  48      25.294  42.177  -0.740  1.00 21.94           C  
ATOM    693  C   GLN A  48      26.132  43.418  -1.008  1.00 21.94           C  
ATOM    694  O   GLN A  48      25.797  44.537  -0.613  1.00 21.94           O  
ATOM    695  CB  GLN A  48      23.885  42.494  -0.265  1.00 21.94           C  
ATOM    696  CG  GLN A  48      23.041  41.216  -0.088  1.00 21.94           C  
ATOM    697  CD  GLN A  48      22.818  40.462  -1.402  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      22.168  40.992  -2.311  1.00 21.94           O  
ATOM    699  NE2 GLN A  48      23.346  39.229  -1.515  1.00 21.94           N  
ATOM    700  H   GLN A  48      25.679  41.378   1.206  1.00 21.94           H  
ATOM    701  HA  GLN A  48      25.208  41.631  -1.680  1.00 21.94           H  
ATOM    702 1HB  GLN A  48      23.922  43.026   0.686  1.00 21.94           H  
ATOM    703 2HB  GLN A  48      23.387  43.140  -0.989  1.00 21.94           H  
ATOM    704 1HG  GLN A  48      23.559  40.545   0.600  1.00 21.94           H  
ATOM    705 2HG  GLN A  48      22.067  41.488   0.320  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48      23.216  38.708  -2.357  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48      23.886  38.789  -0.755  1.00 21.94           H  
ATOM    708  N   THR A  49      27.213  43.201  -1.740  1.00 20.69           N  
ATOM    709  CA  THR A  49      28.219  44.230  -1.999  1.00 20.69           C  
ATOM    710  C   THR A  49      27.727  45.295  -2.977  1.00 20.69           C  
ATOM    711  O   THR A  49      28.341  46.349  -3.120  1.00 20.69           O  
ATOM    712  CB  THR A  49      29.509  43.590  -2.539  1.00 20.69           C  
ATOM    713  OG1 THR A  49      29.237  42.933  -3.784  1.00 20.69           O  
ATOM    714  CG2 THR A  49      30.019  42.561  -1.542  1.00 20.69           C  
ATOM    715  H   THR A  49      27.370  42.234  -2.032  1.00 20.69           H  
ATOM    716  HA  THR A  49      28.453  44.724  -1.056  1.00 20.69           H  
ATOM    717  HB  THR A  49      30.265  44.357  -2.694  1.00 20.69           H  
ATOM    718  HG1 THR A  49      29.090  43.593  -4.467  1.00 20.69           H  
ATOM    719 1HG2 THR A  49      30.930  42.101  -1.924  1.00 20.69           H  
ATOM    720 2HG2 THR A  49      30.227  43.048  -0.590  1.00 20.69           H  
ATOM    721 3HG2 THR A  49      29.263  41.799  -1.400  1.00 20.69           H  
ATOM    722  N   GLY A  50      26.614  45.011  -3.648  1.00 19.83           N  
ATOM    723  CA  GLY A  50      26.003  45.932  -4.593  1.00 19.83           C  
ATOM    724  C   GLY A  50      24.955  46.846  -3.939  1.00 19.83           C  
ATOM    725  O   GLY A  50      24.286  47.607  -4.633  1.00 19.83           O  
ATOM    726  H   GLY A  50      26.177  44.119  -3.477  1.00 19.83           H  
ATOM    727 1HA  GLY A  50      26.780  46.545  -5.051  1.00 19.83           H  
ATOM    728 2HA  GLY A  50      25.536  45.363  -5.397  1.00 19.83           H  
ATOM    729  N   ASP A  51      24.799  46.766  -2.609  1.00 19.52           N  
ATOM    730  CA  ASP A  51      23.790  47.560  -1.906  1.00 19.52           C  
ATOM    731  C   ASP A  51      24.023  49.081  -2.067  1.00 19.52           C  
ATOM    732  O   ASP A  51      24.974  49.634  -1.497  1.00 19.52           O  
ATOM    733  CB  ASP A  51      23.813  47.171  -0.426  1.00 19.52           C  
ATOM    734  CG  ASP A  51      22.775  47.855   0.492  1.00 19.52           C  
ATOM    735  OD1 ASP A  51      22.315  48.959   0.200  1.00 19.52           O  
ATOM    736  OD2 ASP A  51      22.468  47.256   1.525  1.00 19.52           O  
ATOM    737  H   ASP A  51      25.364  46.112  -2.064  1.00 19.52           H  
ATOM    738  HA  ASP A  51      22.833  47.253  -2.303  1.00 19.52           H  
ATOM    739 1HB  ASP A  51      23.669  46.089  -0.352  1.00 19.52           H  
ATOM    740 2HB  ASP A  51      24.807  47.374  -0.036  1.00 19.52           H  
ATOM    741  N   PRO A  52      23.112  49.811  -2.750  1.00 19.83           N  
ATOM    742  CA  PRO A  52      23.238  51.214  -3.082  1.00 19.83           C  
ATOM    743  C   PRO A  52      23.201  52.121  -1.862  1.00 19.83           C  
ATOM    744  O   PRO A  52      23.641  53.276  -1.931  1.00 19.83           O  
ATOM    745  CB  PRO A  52      22.019  51.456  -3.985  1.00 19.83           C  
ATOM    746  CG  PRO A  52      21.012  50.418  -3.564  1.00 19.83           C  
ATOM    747  CD  PRO A  52      21.824  49.213  -3.168  1.00 19.83           C  
ATOM    748  HA  PRO A  52      24.167  51.358  -3.648  1.00 19.83           H  
ATOM    749 1HB  PRO A  52      21.650  52.483  -3.847  1.00 19.83           H  
ATOM    750 2HB  PRO A  52      22.312  51.358  -5.041  1.00 19.83           H  
ATOM    751 1HG  PRO A  52      20.402  50.803  -2.732  1.00 19.83           H  
ATOM    752 2HG  PRO A  52      20.321  50.203  -4.390  1.00 19.83           H  
ATOM    753 1HD  PRO A  52      21.310  48.742  -2.312  1.00 19.83           H  
ATOM    754 2HD  PRO A  52      21.960  48.532  -4.023  1.00 19.83           H  
ATOM    755  N   SER A  53      22.687  51.632  -0.724  1.00 20.69           N  
ATOM    756  CA  SER A  53      22.622  52.524   0.421  1.00 20.69           C  
ATOM    757  C   SER A  53      23.958  52.527   1.144  1.00 20.69           C  
ATOM    758  O   SER A  53      24.298  53.481   1.853  1.00 20.69           O  
ATOM    759  CB  SER A  53      21.482  52.140   1.359  1.00 20.69           C  
ATOM    760  OG  SER A  53      21.706  50.917   2.009  1.00 20.69           O  
ATOM    761  H   SER A  53      22.371  50.658  -0.622  1.00 20.69           H  
ATOM    762  HA  SER A  53      22.424  53.534   0.063  1.00 20.69           H  
ATOM    763 1HB  SER A  53      21.346  52.925   2.100  1.00 20.69           H  
ATOM    764 2HB  SER A  53      20.560  52.075   0.784  1.00 20.69           H  
ATOM    765  HG  SER A  53      21.854  50.245   1.303  1.00 20.69           H  
ATOM    766  N   LYS A  54      24.759  51.483   0.907  1.00 21.94           N  
ATOM    767  CA  LYS A  54      26.053  51.385   1.551  1.00 21.94           C  
ATOM    768  C   LYS A  54      27.045  52.094   0.656  1.00 21.94           C  
ATOM    769  O   LYS A  54      28.007  52.697   1.123  1.00 21.94           O  
ATOM    770  CB  LYS A  54      26.409  49.924   1.802  1.00 21.94           C  
ATOM    771  CG  LYS A  54      25.482  49.265   2.848  1.00 21.94           C  
ATOM    772  CD  LYS A  54      25.821  47.802   3.109  1.00 21.94           C  
ATOM    773  CE  LYS A  54      24.914  47.208   4.196  1.00 21.94           C  
ATOM    774  NZ  LYS A  54      23.464  47.218   3.789  1.00 21.94           N  
ATOM    775  H   LYS A  54      24.470  50.738   0.271  1.00 21.94           H  
ATOM    776  HA  LYS A  54      26.021  51.904   2.509  1.00 21.94           H  
ATOM    777 1HB  LYS A  54      26.321  49.361   0.868  1.00 21.94           H  
ATOM    778 2HB  LYS A  54      27.440  49.846   2.145  1.00 21.94           H  
ATOM    779 1HG  LYS A  54      25.545  49.815   3.785  1.00 21.94           H  
ATOM    780 2HG  LYS A  54      24.450  49.321   2.489  1.00 21.94           H  
ATOM    781 1HD  LYS A  54      25.684  47.229   2.193  1.00 21.94           H  
ATOM    782 2HD  LYS A  54      26.859  47.714   3.422  1.00 21.94           H  
ATOM    783 1HE  LYS A  54      25.218  46.181   4.383  1.00 21.94           H  
ATOM    784 2HE  LYS A  54      25.027  47.784   5.115  1.00 21.94           H  
ATOM    785 1HZ  LYS A  54      22.893  46.821   4.507  1.00 21.94           H  
ATOM    786 2HZ  LYS A  54      23.155  48.160   3.609  1.00 21.94           H  
ATOM    787 3HZ  LYS A  54      23.319  46.686   2.915  1.00 21.94           H  
ATOM    788  N   SER A  55      26.758  52.074  -0.651  1.00 23.26           N  
ATOM    789  CA  SER A  55      27.585  52.798  -1.604  1.00 23.26           C  
ATOM    790  C   SER A  55      27.394  54.303  -1.393  1.00 23.26           C  
ATOM    791  O   SER A  55      28.357  55.071  -1.398  1.00 23.26           O  
ATOM    792  CB  SER A  55      27.207  52.435  -3.025  1.00 23.26           C  
ATOM    793  OG  SER A  55      27.491  51.091  -3.301  1.00 23.26           O  
ATOM    794  H   SER A  55      25.976  51.508  -0.981  1.00 23.26           H  
ATOM    795  HA  SER A  55      28.631  52.547  -1.430  1.00 23.26           H  
ATOM    796 1HB  SER A  55      26.149  52.627  -3.176  1.00 23.26           H  
ATOM    797 2HB  SER A  55      27.754  53.074  -3.714  1.00 23.26           H  
ATOM    798  HG  SER A  55      26.915  50.570  -2.719  1.00 23.26           H  
ATOM    799  N   SER A  56      26.133  54.714  -1.181  1.00 24.28           N  
ATOM    800  CA  SER A  56      25.775  56.108  -0.946  1.00 24.28           C  
ATOM    801  C   SER A  56      26.307  56.636   0.388  1.00 24.28           C  
ATOM    802  O   SER A  56      26.797  57.767   0.470  1.00 24.28           O  
ATOM    803  CB  SER A  56      24.268  56.270  -0.970  1.00 24.28           C  
ATOM    804  OG  SER A  56      23.747  55.991  -2.242  1.00 24.28           O  
ATOM    805  H   SER A  56      25.372  54.039  -1.225  1.00 24.28           H  
ATOM    806  HA  SER A  56      26.207  56.708  -1.747  1.00 24.28           H  
ATOM    807 1HB  SER A  56      23.820  55.603  -0.235  1.00 24.28           H  
ATOM    808 2HB  SER A  56      24.013  57.288  -0.686  1.00 24.28           H  
ATOM    809  HG  SER A  56      23.789  55.014  -2.334  1.00 24.28           H  
ATOM    810  N   SER A  57      26.250  55.814   1.443  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.680  56.242   2.775  1.00 24.67           C  
ATOM    812  C   SER A  57      28.202  56.242   2.929  1.00 24.67           C  
ATOM    813  O   SER A  57      28.763  55.478   3.715  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.093  55.315   3.822  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.691  55.344   3.799  1.00 24.67           O  
ATOM    816  H   SER A  57      25.836  54.888   1.352  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.315  57.254   2.945  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.440  54.295   3.639  1.00 24.67           H  
ATOM    819 2HB  SER A  57      26.449  55.613   4.804  1.00 24.67           H  
ATOM    820  HG  SER A  57      24.430  54.776   3.036  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.856  57.136   2.194  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.312  57.225   2.166  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.777  58.674   2.003  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.751  59.230   0.906  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.847  56.338   1.045  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.364  56.241   0.992  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.094  57.138   1.427  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.849  55.143   0.459  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.290  57.723   1.586  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.701  56.862   3.117  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.436  55.330   1.161  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.484  56.716   0.087  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.839  55.013   0.393  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.225  54.438   0.120  1.00 24.67           H  
ATOM    835  N   SER A  59      31.171  59.289   3.120  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.582  60.692   3.140  1.00 24.67           C  
ATOM    837  C   SER A  59      32.471  61.049   4.319  1.00 24.67           C  
ATOM    838  O   SER A  59      32.809  60.204   5.153  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.364  61.616   3.172  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.749  62.970   2.997  1.00 24.67           O  
ATOM    841  H   SER A  59      31.177  58.766   3.983  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.147  60.892   2.228  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.673  61.329   2.380  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.844  61.506   4.122  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.043  63.299   3.912  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.813  62.326   4.351  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.591  62.970   5.379  1.00 24.67           C  
ATOM    848  C   ASP A  60      32.611  63.900   6.064  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.713  64.156   7.263  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.521  64.035   5.493  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.756  63.765   4.775  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.794  62.888   4.078  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.163  61.882   4.627  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.192  63.233   2.992  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.444  62.894   3.604  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.959  62.234   6.094  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.369  64.485   4.052  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      35.255  64.331   5.563  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642194 MODEL 4 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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   GLU A   1       1.073  -1.117  -0.867  1.00  6.98           N  
ATOM      2  CA  GLU A   1       2.217  -1.184   0.031  1.00  6.98           C  
ATOM      3  C   GLU A   1       2.961   0.147   0.025  1.00  6.98           C  
ATOM      4  O   GLU A   1       2.430   1.161   0.477  1.00  6.98           O  
ATOM      5  CB  GLU A   1       3.141  -2.350  -0.354  1.00  6.98           C  
ATOM      6  CG  GLU A   1       2.531  -3.737  -0.117  1.00  6.98           C  
ATOM      7  CD  GLU A   1       3.438  -4.884  -0.527  1.00  6.98           C  
ATOM      8  OE1 GLU A   1       4.488  -4.633  -1.073  1.00  6.98           O  
ATOM      9  OE2 GLU A   1       3.074  -6.013  -0.288  1.00  6.98           O  
ATOM     10 1H   GLU A   1       1.145  -1.844  -1.563  1.00  6.98           H  
ATOM     11 2H   GLU A   1       0.222  -1.237  -0.338  1.00  6.98           H  
ATOM     12 3H   GLU A   1       1.061  -0.214  -1.321  1.00  6.98           H  
ATOM     13  HA  GLU A   1       1.853  -1.359   1.043  1.00  6.98           H  
ATOM     14 1HB  GLU A   1       3.407  -2.278  -1.409  1.00  6.98           H  
ATOM     15 2HB  GLU A   1       4.061  -2.301   0.230  1.00  6.98           H  
ATOM     16 1HG  GLU A   1       2.298  -3.838   0.943  1.00  6.98           H  
ATOM     17 2HG  GLU A   1       1.595  -3.806  -0.671  1.00  6.98           H  
ATOM     18  N   ASN A   2       4.198   0.157  -0.465  1.00  6.28           N  
ATOM     19  CA  ASN A   2       4.954   1.405  -0.502  1.00  6.28           C  
ATOM     20  C   ASN A   2       4.246   2.368  -1.448  1.00  6.28           C  
ATOM     21  O   ASN A   2       3.771   1.967  -2.515  1.00  6.28           O  
ATOM     22  CB  ASN A   2       6.402   1.206  -0.908  1.00  6.28           C  
ATOM     23  CG  ASN A   2       7.264   2.406  -0.501  1.00  6.28           C  
ATOM     24  OD1 ASN A   2       7.150   3.537  -0.987  1.00  6.28           O  
ATOM     25  ND2 ASN A   2       8.148   2.157   0.436  1.00  6.28           N  
ATOM     26  H   ASN A   2       4.622  -0.690  -0.819  1.00  6.28           H  
ATOM     27  HA  ASN A   2       4.937   1.857   0.491  1.00  6.28           H  
ATOM     28 1HB  ASN A   2       6.797   0.305  -0.437  1.00  6.28           H  
ATOM     29 2HB  ASN A   2       6.467   1.071  -1.989  1.00  6.28           H  
ATOM     30 1HD2 ASN A   2       8.736   2.896   0.771  1.00  6.28           H  
ATOM     31 2HD2 ASN A   2       8.224   1.238   0.821  1.00  6.28           H  
ATOM     32  N   VAL A   3       4.169   3.624  -1.043  1.00  5.47           N  
ATOM     33  CA  VAL A   3       3.503   4.680  -1.792  1.00  5.47           C  
ATOM     34  C   VAL A   3       4.381   5.388  -2.825  1.00  5.47           C  
ATOM     35  O   VAL A   3       3.890   6.163  -3.652  1.00  5.47           O  
ATOM     36  CB  VAL A   3       2.994   5.723  -0.789  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       2.048   5.052   0.195  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       4.195   6.342  -0.047  1.00  5.47           C  
ATOM     39  H   VAL A   3       4.587   3.861  -0.155  1.00  5.47           H  
ATOM     40  HA  VAL A   3       2.650   4.237  -2.308  1.00  5.47           H  
ATOM     41  HB  VAL A   3       2.440   6.500  -1.314  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       1.678   5.789   0.909  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       1.208   4.621  -0.348  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       2.578   4.261   0.731  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       3.835   7.076   0.669  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       4.743   5.558   0.480  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       4.863   6.833  -0.755  1.00  5.47           H  
ATOM     48  N   LEU A   4       5.684   5.144  -2.788  1.00  4.67           N  
ATOM     49  CA  LEU A   4       6.574   5.895  -3.660  1.00  4.67           C  
ATOM     50  C   LEU A   4       6.634   5.347  -5.081  1.00  4.67           C  
ATOM     51  O   LEU A   4       7.571   4.660  -5.478  1.00  4.67           O  
ATOM     52  CB  LEU A   4       7.973   5.928  -3.054  1.00  4.67           C  
ATOM     53  CG  LEU A   4       8.922   6.872  -3.724  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       8.330   8.235  -3.656  1.00  4.67           C  
ATOM     55  CD2 LEU A   4      10.247   6.840  -3.004  1.00  4.67           C  
ATOM     56  H   LEU A   4       6.069   4.471  -2.133  1.00  4.67           H  
ATOM     57  HA  LEU A   4       6.208   6.917  -3.712  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       7.895   6.218  -2.004  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       8.405   4.926  -3.105  1.00  4.67           H  
ATOM     60  HG  LEU A   4       9.061   6.596  -4.773  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       8.988   8.923  -4.117  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       7.372   8.248  -4.174  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4       8.186   8.507  -2.623  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4      10.942   7.536  -3.467  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4      10.106   7.124  -1.954  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4      10.659   5.834  -3.055  1.00  4.67           H  
ATOM     67  N   LYS A   5       5.611   5.690  -5.847  1.00  3.99           N  
ATOM     68  CA  LYS A   5       5.477   5.212  -7.217  1.00  3.99           C  
ATOM     69  C   LYS A   5       6.298   6.042  -8.200  1.00  3.99           C  
ATOM     70  O   LYS A   5       6.398   7.264  -8.066  1.00  3.99           O  
ATOM     71  CB  LYS A   5       4.005   5.268  -7.637  1.00  3.99           C  
ATOM     72  CG  LYS A   5       3.064   4.445  -6.762  1.00  3.99           C  
ATOM     73  CD  LYS A   5       3.343   2.959  -6.865  1.00  3.99           C  
ATOM     74  CE  LYS A   5       2.362   2.162  -6.017  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       2.609   0.705  -6.105  1.00  3.99           N  
ATOM     76  H   LYS A   5       4.880   6.244  -5.406  1.00  3.99           H  
ATOM     77  HA  LYS A   5       5.826   4.186  -7.262  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       3.660   6.301  -7.614  1.00  3.99           H  
ATOM     79 2HB  LYS A   5       3.911   4.913  -8.664  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       3.179   4.753  -5.723  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       2.034   4.632  -7.064  1.00  3.99           H  
ATOM     82 1HD  LYS A   5       3.269   2.634  -7.906  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       4.353   2.754  -6.511  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       2.473   2.474  -4.976  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       1.344   2.370  -6.342  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       1.952   0.219  -5.520  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       2.494   0.401  -7.062  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       3.552   0.503  -5.795  1.00  3.99           H  
ATOM     89  N   CYS A   6       6.837   5.381  -9.216  1.00  3.46           N  
ATOM     90  CA  CYS A   6       7.541   6.075 -10.292  1.00  3.46           C  
ATOM     91  C   CYS A   6       6.535   6.704 -11.257  1.00  3.46           C  
ATOM     92  O   CYS A   6       5.581   6.041 -11.655  1.00  3.46           O  
ATOM     93  CB  CYS A   6       8.435   5.113 -11.061  1.00  3.46           C  
ATOM     94  SG  CYS A   6       9.810   4.466 -10.109  1.00  3.46           S  
ATOM     95  H   CYS A   6       6.746   4.377  -9.257  1.00  3.46           H  
ATOM     96  HA  CYS A   6       8.161   6.845  -9.839  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       7.845   4.280 -11.398  1.00  3.46           H  
ATOM     98 2HB  CYS A   6       8.837   5.608 -11.948  1.00  3.46           H  
ATOM     99  N   PRO A   7       6.729   7.955 -11.714  1.00  3.06           N  
ATOM    100  CA  PRO A   7       5.835   8.661 -12.633  1.00  3.06           C  
ATOM    101  C   PRO A   7       5.980   8.225 -14.092  1.00  3.06           C  
ATOM    102  O   PRO A   7       6.259   9.043 -14.977  1.00  3.06           O  
ATOM    103  CB  PRO A   7       6.277  10.113 -12.435  1.00  3.06           C  
ATOM    104  CG  PRO A   7       7.764  10.012 -12.143  1.00  3.06           C  
ATOM    105  CD  PRO A   7       7.902   8.749 -11.286  1.00  3.06           C  
ATOM    106  HA  PRO A   7       4.795   8.521 -12.292  1.00  3.06           H  
ATOM    107 1HB  PRO A   7       6.057  10.697 -13.342  1.00  3.06           H  
ATOM    108 2HB  PRO A   7       5.711  10.569 -11.612  1.00  3.06           H  
ATOM    109 1HG  PRO A   7       8.332   9.947 -13.085  1.00  3.06           H  
ATOM    110 2HG  PRO A   7       8.108  10.922 -11.626  1.00  3.06           H  
ATOM    111 1HD  PRO A   7       8.842   8.233 -11.531  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       7.825   9.016 -10.215  1.00  3.06           H  
ATOM    113  N   THR A   8       5.814   6.932 -14.326  1.00  2.77           N  
ATOM    114  CA  THR A   8       5.891   6.346 -15.655  1.00  2.77           C  
ATOM    115  C   THR A   8       4.798   5.266 -15.832  1.00  2.77           C  
ATOM    116  O   THR A   8       4.648   4.415 -14.957  1.00  2.77           O  
ATOM    117  CB  THR A   8       7.315   5.807 -15.868  1.00  2.77           C  
ATOM    118  OG1 THR A   8       8.240   6.901 -15.775  1.00  2.77           O  
ATOM    119  CG2 THR A   8       7.500   5.066 -17.174  1.00  2.77           C  
ATOM    120  H   THR A   8       5.586   6.344 -13.526  1.00  2.77           H  
ATOM    121  HA  THR A   8       5.760   7.151 -16.363  1.00  2.77           H  
ATOM    122  HB  THR A   8       7.523   5.148 -15.075  1.00  2.77           H  
ATOM    123  HG1 THR A   8       7.785   7.729 -16.013  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       8.527   4.701 -17.238  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       6.829   4.233 -17.211  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       7.304   5.733 -18.008  1.00  2.77           H  
ATOM    127  N   PRO A   9       4.044   5.241 -16.958  1.00  2.55           N  
ATOM    128  CA  PRO A   9       3.006   4.259 -17.285  1.00  2.55           C  
ATOM    129  C   PRO A   9       3.424   2.792 -17.187  1.00  2.55           C  
ATOM    130  O   PRO A   9       2.593   1.930 -16.902  1.00  2.55           O  
ATOM    131  CB  PRO A   9       2.697   4.609 -18.747  1.00  2.55           C  
ATOM    132  CG  PRO A   9       2.958   6.083 -18.845  1.00  2.55           C  
ATOM    133  CD  PRO A   9       4.155   6.331 -17.964  1.00  2.55           C  
ATOM    134  HA  PRO A   9       2.131   4.444 -16.652  1.00  2.55           H  
ATOM    135 1HB  PRO A   9       3.331   4.013 -19.420  1.00  2.55           H  
ATOM    136 2HB  PRO A   9       1.655   4.346 -18.977  1.00  2.55           H  
ATOM    137 1HG  PRO A   9       3.139   6.361 -19.896  1.00  2.55           H  
ATOM    138 2HG  PRO A   9       2.066   6.643 -18.521  1.00  2.55           H  
ATOM    139 1HD  PRO A   9       5.084   6.261 -18.538  1.00  2.55           H  
ATOM    140 2HD  PRO A   9       4.002   7.321 -17.508  1.00  2.55           H  
ATOM    141  N   GLY A  10       4.696   2.500 -17.428  1.00  2.36           N  
ATOM    142  CA  GLY A  10       5.179   1.128 -17.374  1.00  2.36           C  
ATOM    143  C   GLY A  10       5.711   0.700 -16.006  1.00  2.36           C  
ATOM    144  O   GLY A  10       6.193  -0.425 -15.860  1.00  2.36           O  
ATOM    145  H   GLY A  10       5.346   3.231 -17.666  1.00  2.36           H  
ATOM    146 1HA  GLY A  10       4.375   0.455 -17.670  1.00  2.36           H  
ATOM    147 2HA  GLY A  10       5.972   1.009 -18.114  1.00  2.36           H  
ATOM    148  N   CYS A  11       5.654   1.579 -15.007  1.00  2.20           N  
ATOM    149  CA  CYS A  11       6.217   1.241 -13.707  1.00  2.20           C  
ATOM    150  C   CYS A  11       5.238   0.785 -12.647  1.00  2.20           C  
ATOM    151  O   CYS A  11       4.047   1.089 -12.676  1.00  2.20           O  
ATOM    152  CB  CYS A  11       6.999   2.393 -13.140  1.00  2.20           C  
ATOM    153  SG  CYS A  11       8.446   2.805 -14.073  1.00  2.20           S  
ATOM    154  H   CYS A  11       5.226   2.497 -15.135  1.00  2.20           H  
ATOM    155  HA  CYS A  11       6.922   0.432 -13.861  1.00  2.20           H  
ATOM    156 1HB  CYS A  11       6.360   3.284 -13.086  1.00  2.20           H  
ATOM    157 2HB  CYS A  11       7.309   2.146 -12.134  1.00  2.20           H  
ATOM    158  HG  CYS A  11       8.836   1.545 -14.280  1.00  2.20           H  
ATOM    159  N   THR A  12       5.796   0.079 -11.667  1.00  2.08           N  
ATOM    160  CA  THR A  12       5.078  -0.408 -10.498  1.00  2.08           C  
ATOM    161  C   THR A  12       5.518   0.313  -9.222  1.00  2.08           C  
ATOM    162  O   THR A  12       4.925   0.145  -8.155  1.00  2.08           O  
ATOM    163  CB  THR A  12       5.369  -1.894 -10.310  1.00  2.08           C  
ATOM    164  OG1 THR A  12       6.774  -2.054 -10.089  1.00  2.08           O  
ATOM    165  CG2 THR A  12       4.977  -2.668 -11.550  1.00  2.08           C  
ATOM    166  H   THR A  12       6.775  -0.157 -11.754  1.00  2.08           H  
ATOM    167  HA  THR A  12       4.008  -0.248 -10.644  1.00  2.08           H  
ATOM    168  HB  THR A  12       4.822  -2.273  -9.449  1.00  2.08           H  
ATOM    169  HG1 THR A  12       6.961  -3.011  -9.921  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       5.207  -3.725 -11.403  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       3.909  -2.548 -11.732  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       5.535  -2.294 -12.409  1.00  2.08           H  
ATOM    173  N   GLY A  13       6.608   1.067  -9.335  1.00  2.03           N  
ATOM    174  CA  GLY A  13       7.256   1.732  -8.207  1.00  2.03           C  
ATOM    175  C   GLY A  13       8.393   0.871  -7.654  1.00  2.03           C  
ATOM    176  O   GLY A  13       9.237   1.337  -6.878  1.00  2.03           O  
ATOM    177  H   GLY A  13       7.021   1.168 -10.248  1.00  2.03           H  
ATOM    178 1HA  GLY A  13       7.650   2.698  -8.516  1.00  2.03           H  
ATOM    179 2HA  GLY A  13       6.529   1.917  -7.422  1.00  2.03           H  
ATOM    180  N   GLN A  14       8.444  -0.391  -8.078  1.00  2.10           N  
ATOM    181  CA  GLN A  14       9.477  -1.271  -7.583  1.00  2.10           C  
ATOM    182  C   GLN A  14      10.832  -0.827  -8.091  1.00  2.10           C  
ATOM    183  O   GLN A  14      11.022  -0.554  -9.276  1.00  2.10           O  
ATOM    184  CB  GLN A  14       9.180  -2.697  -8.031  1.00  2.10           C  
ATOM    185  CG  GLN A  14       7.936  -3.295  -7.377  1.00  2.10           C  
ATOM    186  CD  GLN A  14       7.536  -4.599  -8.013  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       7.201  -4.594  -9.208  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       7.563  -5.695  -7.261  1.00  2.10           N  
ATOM    189  H   GLN A  14       7.758  -0.769  -8.730  1.00  2.10           H  
ATOM    190  HA  GLN A  14       9.483  -1.229  -6.495  1.00  2.10           H  
ATOM    191 1HB  GLN A  14       9.054  -2.718  -9.109  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      10.030  -3.336  -7.791  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       8.142  -3.476  -6.323  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       7.108  -2.589  -7.479  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       7.303  -6.579  -7.653  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       7.842  -5.638  -6.302  1.00  2.10           H  
ATOM    197  N   GLY A  15      11.792  -0.789  -7.187  1.00  2.30           N  
ATOM    198  CA  GLY A  15      13.139  -0.387  -7.533  1.00  2.30           C  
ATOM    199  C   GLY A  15      13.399   1.110  -7.333  1.00  2.30           C  
ATOM    200  O   GLY A  15      14.549   1.537  -7.422  1.00  2.30           O  
ATOM    201  H   GLY A  15      11.578  -1.023  -6.229  1.00  2.30           H  
ATOM    202 1HA  GLY A  15      13.842  -0.955  -6.924  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      13.336  -0.658  -8.565  1.00  2.30           H  
ATOM    204  N   HIS A  16      12.364   1.923  -7.069  1.00  2.69           N  
ATOM    205  CA  HIS A  16      12.634   3.343  -6.849  1.00  2.69           C  
ATOM    206  C   HIS A  16      13.428   3.421  -5.551  1.00  2.69           C  
ATOM    207  O   HIS A  16      13.183   2.648  -4.624  1.00  2.69           O  
ATOM    208  CB  HIS A  16      11.376   4.227  -6.688  1.00  2.69           C  
ATOM    209  CG  HIS A  16      11.691   5.763  -6.844  1.00  2.69           C  
ATOM    210  ND1 HIS A  16      12.339   6.510  -5.876  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      11.435   6.630  -7.854  1.00  2.69           C  
ATOM    212  CE1 HIS A  16      12.491   7.746  -6.300  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      11.950   7.840  -7.498  1.00  2.69           N  
ATOM    214  H   HIS A  16      11.402   1.577  -7.016  1.00  2.69           H  
ATOM    215  HA  HIS A  16      13.245   3.750  -7.656  1.00  2.69           H  
ATOM    216 1HB  HIS A  16      10.623   3.931  -7.405  1.00  2.69           H  
ATOM    217 2HB  HIS A  16      10.950   4.070  -5.695  1.00  2.69           H  
ATOM    218  HD1 HIS A  16      12.702   6.182  -4.986  1.00  2.69           H  
ATOM    219  HD2 HIS A  16      10.958   6.553  -8.803  1.00  2.69           H  
ATOM    220  HE1 HIS A  16      13.007   8.484  -5.680  1.00  2.69           H  
ATOM    221  N   VAL A  17      14.384   4.323  -5.463  1.00  3.31           N  
ATOM    222  CA  VAL A  17      15.087   4.492  -4.205  1.00  3.31           C  
ATOM    223  C   VAL A  17      14.069   4.916  -3.150  1.00  3.31           C  
ATOM    224  O   VAL A  17      13.287   5.826  -3.400  1.00  3.31           O  
ATOM    225  CB  VAL A  17      16.146   5.598  -4.342  1.00  3.31           C  
ATOM    226  CG1 VAL A  17      16.791   5.881  -2.979  1.00  3.31           C  
ATOM    227  CG2 VAL A  17      17.176   5.192  -5.385  1.00  3.31           C  
ATOM    228  H   VAL A  17      14.598   4.912  -6.258  1.00  3.31           H  
ATOM    229  HA  VAL A  17      15.550   3.547  -3.917  1.00  3.31           H  
ATOM    230  HB  VAL A  17      15.658   6.526  -4.666  1.00  3.31           H  
ATOM    231 1HG1 VAL A  17      17.525   6.680  -3.083  1.00  3.31           H  
ATOM    232 2HG1 VAL A  17      16.027   6.192  -2.270  1.00  3.31           H  
ATOM    233 3HG1 VAL A  17      17.285   4.982  -2.616  1.00  3.31           H  
ATOM    234 1HG2 VAL A  17      17.915   5.991  -5.495  1.00  3.31           H  
ATOM    235 2HG2 VAL A  17      17.673   4.274  -5.073  1.00  3.31           H  
ATOM    236 3HG2 VAL A  17      16.676   5.027  -6.342  1.00  3.31           H  
ATOM    237  N   ASN A  18      14.037   4.256  -1.994  1.00  4.15           N  
ATOM    238  CA  ASN A  18      13.056   4.641  -0.976  1.00  4.15           C  
ATOM    239  C   ASN A  18      13.660   5.397   0.202  1.00  4.15           C  
ATOM    240  O   ASN A  18      12.959   6.156   0.877  1.00  4.15           O  
ATOM    241  CB  ASN A  18      12.290   3.428  -0.482  1.00  4.15           C  
ATOM    242  CG  ASN A  18      11.408   2.810  -1.541  1.00  4.15           C  
ATOM    243  OD1 ASN A  18      10.358   3.356  -1.878  1.00  4.15           O  
ATOM    244  ND2 ASN A  18      11.813   1.686  -2.061  1.00  4.15           N  
ATOM    245  H   ASN A  18      14.672   3.490  -1.836  1.00  4.15           H  
ATOM    246  HA  ASN A  18      12.336   5.319  -1.433  1.00  4.15           H  
ATOM    247 1HB  ASN A  18      12.993   2.675  -0.127  1.00  4.15           H  
ATOM    248 2HB  ASN A  18      11.669   3.719   0.367  1.00  4.15           H  
ATOM    249 1HD2 ASN A  18      11.270   1.242  -2.774  1.00  4.15           H  
ATOM    250 2HD2 ASN A  18      12.674   1.279  -1.763  1.00  4.15           H  
ATOM    251  N   SER A  19      14.956   5.200   0.452  1.00  5.13           N  
ATOM    252  CA  SER A  19      15.573   5.846   1.603  1.00  5.13           C  
ATOM    253  C   SER A  19      14.687   5.676   2.827  1.00  5.13           C  
ATOM    254  O   SER A  19      14.206   4.579   3.115  1.00  5.13           O  
ATOM    255  CB  SER A  19      15.804   7.320   1.321  1.00  5.13           C  
ATOM    256  OG  SER A  19      16.546   7.912   2.350  1.00  5.13           O  
ATOM    257  H   SER A  19      15.500   4.594  -0.139  1.00  5.13           H  
ATOM    258  HA  SER A  19      16.532   5.367   1.801  1.00  5.13           H  
ATOM    259 1HB  SER A  19      16.338   7.429   0.377  1.00  5.13           H  
ATOM    260 2HB  SER A  19      14.848   7.836   1.210  1.00  5.13           H  
ATOM    261  HG  SER A  19      17.420   7.499   2.317  1.00  5.13           H  
ATOM    262  N   ASN A  20      14.472   6.785   3.523  1.00  6.03           N  
ATOM    263  CA  ASN A  20      13.578   6.852   4.670  1.00  6.03           C  
ATOM    264  C   ASN A  20      12.500   7.918   4.431  1.00  6.03           C  
ATOM    265  O   ASN A  20      12.128   8.655   5.353  1.00  6.03           O  
ATOM    266  CB  ASN A  20      14.356   7.152   5.943  1.00  6.03           C  
ATOM    267  CG  ASN A  20      15.299   6.029   6.344  1.00  6.03           C  
ATOM    268  OD1 ASN A  20      14.868   5.002   6.877  1.00  6.03           O  
ATOM    269  ND2 ASN A  20      16.576   6.215   6.104  1.00  6.03           N  
ATOM    270  H   ASN A  20      14.951   7.626   3.222  1.00  6.03           H  
ATOM    271  HA  ASN A  20      13.070   5.893   4.778  1.00  6.03           H  
ATOM    272 1HB  ASN A  20      14.936   8.066   5.804  1.00  6.03           H  
ATOM    273 2HB  ASN A  20      13.657   7.329   6.760  1.00  6.03           H  
ATOM    274 1HD2 ASN A  20      17.238   5.508   6.353  1.00  6.03           H  
ATOM    275 2HD2 ASN A  20      16.889   7.065   5.683  1.00  6.03           H  
ATOM    276  N   ARG A  21      12.036   8.021   3.176  1.00  6.63           N  
ATOM    277  CA  ARG A  21      11.034   9.028   2.794  1.00  6.63           C  
ATOM    278  C   ARG A  21       9.919   8.495   1.888  1.00  6.63           C  
ATOM    279  O   ARG A  21      10.087   7.520   1.168  1.00  6.63           O  
ATOM    280  CB  ARG A  21      11.697  10.198   2.071  1.00  6.63           C  
ATOM    281  CG  ARG A  21      12.683  11.027   2.889  1.00  6.63           C  
ATOM    282  CD  ARG A  21      11.979  11.828   3.934  1.00  6.63           C  
ATOM    283  NE  ARG A  21      12.887  12.697   4.662  1.00  6.63           N  
ATOM    284  CZ  ARG A  21      13.569  12.355   5.777  1.00  6.63           C  
ATOM    285  NH1 ARG A  21      13.442  11.155   6.313  1.00  6.63           N  
ATOM    286  NH2 ARG A  21      14.374  13.242   6.343  1.00  6.63           N  
ATOM    287  H   ARG A  21      12.389   7.375   2.465  1.00  6.63           H  
ATOM    288  HA  ARG A  21      10.574   9.406   3.704  1.00  6.63           H  
ATOM    289 1HB  ARG A  21      12.229   9.829   1.191  1.00  6.63           H  
ATOM    290 2HB  ARG A  21      10.929  10.883   1.715  1.00  6.63           H  
ATOM    291 1HG  ARG A  21      13.418  10.386   3.367  1.00  6.63           H  
ATOM    292 2HG  ARG A  21      13.191  11.721   2.222  1.00  6.63           H  
ATOM    293 1HD  ARG A  21      11.219  12.450   3.459  1.00  6.63           H  
ATOM    294 2HD  ARG A  21      11.503  11.158   4.649  1.00  6.63           H  
ATOM    295  HE  ARG A  21      13.023  13.631   4.302  1.00  6.63           H  
ATOM    296 1HH1 ARG A  21      12.823  10.442   5.895  1.00  6.63           H  
ATOM    297 2HH1 ARG A  21      13.955  10.926   7.150  1.00  6.63           H  
ATOM    298 1HH2 ARG A  21      14.474  14.164   5.939  1.00  6.63           H  
ATOM    299 2HH2 ARG A  21      14.886  12.999   7.177  1.00  6.63           H  
ATOM    300  N   ASN A  22       8.782   9.202   1.895  1.00  6.76           N  
ATOM    301  CA  ASN A  22       7.649   8.911   1.007  1.00  6.76           C  
ATOM    302  C   ASN A  22       7.646   9.856  -0.194  1.00  6.76           C  
ATOM    303  O   ASN A  22       6.640  10.005  -0.890  1.00  6.76           O  
ATOM    304  CB  ASN A  22       6.333   9.003   1.756  1.00  6.76           C  
ATOM    305  CG  ASN A  22       6.156   7.898   2.763  1.00  6.76           C  
ATOM    306  OD1 ASN A  22       6.529   6.747   2.516  1.00  6.76           O  
ATOM    307  ND2 ASN A  22       5.589   8.225   3.896  1.00  6.76           N  
ATOM    308  H   ASN A  22       8.698   9.979   2.532  1.00  6.76           H  
ATOM    309  HA  ASN A  22       7.758   7.897   0.617  1.00  6.76           H  
ATOM    310 1HB  ASN A  22       6.279   9.960   2.274  1.00  6.76           H  
ATOM    311 2HB  ASN A  22       5.510   8.972   1.045  1.00  6.76           H  
ATOM    312 1HD2 ASN A  22       5.443   7.530   4.601  1.00  6.76           H  
ATOM    313 2HD2 ASN A  22       5.296   9.168   4.057  1.00  6.76           H  
ATOM    314  N   THR A  23       8.779  10.513  -0.401  1.00  6.43           N  
ATOM    315  CA  THR A  23       8.985  11.452  -1.489  1.00  6.43           C  
ATOM    316  C   THR A  23      10.076  10.893  -2.379  1.00  6.43           C  
ATOM    317  O   THR A  23      10.828  10.015  -1.955  1.00  6.43           O  
ATOM    318  CB  THR A  23       9.397  12.830  -0.941  1.00  6.43           C  
ATOM    319  OG1 THR A  23      10.680  12.735  -0.294  1.00  6.43           O  
ATOM    320  CG2 THR A  23       8.375  13.302   0.082  1.00  6.43           C  
ATOM    321  H   THR A  23       9.548  10.322   0.218  1.00  6.43           H  
ATOM    322  HA  THR A  23       8.069  11.546  -2.075  1.00  6.43           H  
ATOM    323  HB  THR A  23       9.457  13.546  -1.760  1.00  6.43           H  
ATOM    324  HG1 THR A  23      10.973  13.619  -0.042  1.00  6.43           H  
ATOM    325 1HG2 THR A  23       8.671  14.276   0.469  1.00  6.43           H  
ATOM    326 2HG2 THR A  23       7.396  13.379  -0.392  1.00  6.43           H  
ATOM    327 3HG2 THR A  23       8.325  12.589   0.903  1.00  6.43           H  
ATOM    328  N   HIS A  24      10.227  11.411  -3.592  1.00  5.77           N  
ATOM    329  CA  HIS A  24      11.206  10.830  -4.514  1.00  5.77           C  
ATOM    330  C   HIS A  24      12.639  11.294  -4.217  1.00  5.77           C  
ATOM    331  O   HIS A  24      13.285  11.961  -5.030  1.00  5.77           O  
ATOM    332  CB  HIS A  24      10.818  11.206  -5.949  1.00  5.77           C  
ATOM    333  CG  HIS A  24       9.434  10.717  -6.372  1.00  5.77           C  
ATOM    334  ND1 HIS A  24       8.324  11.544  -6.351  1.00  5.77           N  
ATOM    335  CD2 HIS A  24       8.985   9.513  -6.817  1.00  5.77           C  
ATOM    336  CE1 HIS A  24       7.264  10.864  -6.768  1.00  5.77           C  
ATOM    337  NE2 HIS A  24       7.646   9.636  -7.056  1.00  5.77           N  
ATOM    338  H   HIS A  24       9.631  12.167  -3.894  1.00  5.77           H  
ATOM    339  HA  HIS A  24      11.191   9.746  -4.426  1.00  5.77           H  
ATOM    340 1HB  HIS A  24      10.858  12.286  -6.074  1.00  5.77           H  
ATOM    341 2HB  HIS A  24      11.536  10.765  -6.636  1.00  5.77           H  
ATOM    342  HD2 HIS A  24       9.545   8.614  -6.960  1.00  5.77           H  
ATOM    343  HE1 HIS A  24       6.252  11.253  -6.860  1.00  5.77           H  
ATOM    344  HE2 HIS A  24       7.056   8.865  -7.404  1.00  5.77           H  
ATOM    345  N   ARG A  25      13.148  10.931  -3.049  1.00  4.93           N  
ATOM    346  CA  ARG A  25      14.475  11.376  -2.644  1.00  4.93           C  
ATOM    347  C   ARG A  25      15.527  10.748  -3.529  1.00  4.93           C  
ATOM    348  O   ARG A  25      15.504   9.543  -3.771  1.00  4.93           O  
ATOM    349  CB  ARG A  25      14.767  11.057  -1.190  1.00  4.93           C  
ATOM    350  CG  ARG A  25      16.104  11.626  -0.695  1.00  4.93           C  
ATOM    351  CD  ARG A  25      16.336  11.419   0.764  1.00  4.93           C  
ATOM    352  NE  ARG A  25      17.626  11.978   1.174  1.00  4.93           N  
ATOM    353  CZ  ARG A  25      18.122  11.956   2.430  1.00  4.93           C  
ATOM    354  NH1 ARG A  25      17.441  11.396   3.402  1.00  4.93           N  
ATOM    355  NH2 ARG A  25      19.302  12.500   2.684  1.00  4.93           N  
ATOM    356  H   ARG A  25      12.564  10.364  -2.436  1.00  4.93           H  
ATOM    357  HA  ARG A  25      14.524  12.459  -2.763  1.00  4.93           H  
ATOM    358 1HB  ARG A  25      13.968  11.458  -0.560  1.00  4.93           H  
ATOM    359 2HB  ARG A  25      14.786   9.975  -1.047  1.00  4.93           H  
ATOM    360 1HG  ARG A  25      16.916  11.134  -1.229  1.00  4.93           H  
ATOM    361 2HG  ARG A  25      16.136  12.697  -0.897  1.00  4.93           H  
ATOM    362 1HD  ARG A  25      15.553  11.917   1.334  1.00  4.93           H  
ATOM    363 2HD  ARG A  25      16.333  10.355   0.993  1.00  4.93           H  
ATOM    364  HE  ARG A  25      18.189  12.419   0.460  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25      16.541  10.982   3.211  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25      17.819  11.383   4.338  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25      19.830  12.932   1.938  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25      19.675  12.485   3.622  1.00  4.93           H  
ATOM    369  N   SER A  26      16.431  11.583  -4.051  1.00  4.07           N  
ATOM    370  CA  SER A  26      17.519  11.177  -4.955  1.00  4.07           C  
ATOM    371  C   SER A  26      16.991  10.819  -6.352  1.00  4.07           C  
ATOM    372  O   SER A  26      17.757  10.397  -7.229  1.00  4.07           O  
ATOM    373  CB  SER A  26      18.352  10.030  -4.381  1.00  4.07           C  
ATOM    374  OG  SER A  26      17.803   8.777  -4.655  1.00  4.07           O  
ATOM    375  H   SER A  26      16.361  12.561  -3.813  1.00  4.07           H  
ATOM    376  HA  SER A  26      18.190  12.030  -5.072  1.00  4.07           H  
ATOM    377 1HB  SER A  26      19.364  10.078  -4.785  1.00  4.07           H  
ATOM    378 2HB  SER A  26      18.431  10.158  -3.302  1.00  4.07           H  
ATOM    379  HG  SER A  26      16.857   8.861  -4.479  1.00  4.07           H  
ATOM    380  N   LEU A  27      15.675  10.962  -6.556  1.00  3.31           N  
ATOM    381  CA  LEU A  27      15.046  10.631  -7.817  1.00  3.31           C  
ATOM    382  C   LEU A  27      15.556   9.282  -8.310  1.00  3.31           C  
ATOM    383  O   LEU A  27      15.190   8.242  -7.773  1.00  3.31           O  
ATOM    384  CB  LEU A  27      15.302  11.744  -8.841  1.00  3.31           C  
ATOM    385  CG  LEU A  27      14.737  13.115  -8.468  1.00  3.31           C  
ATOM    386  CD1 LEU A  27      15.160  14.136  -9.509  1.00  3.31           C  
ATOM    387  CD2 LEU A  27      13.235  13.019  -8.371  1.00  3.31           C  
ATOM    388  H   LEU A  27      15.070  11.319  -5.817  1.00  3.31           H  
ATOM    389  HA  LEU A  27      13.970  10.552  -7.653  1.00  3.31           H  
ATOM    390 1HB  LEU A  27      16.375  11.874  -8.968  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      14.861  11.453  -9.795  1.00  3.31           H  
ATOM    392  HG  LEU A  27      15.140  13.426  -7.504  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27      14.765  15.114  -9.237  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27      16.248  14.181  -9.551  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27      14.770  13.844 -10.484  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27      12.823  13.990  -8.095  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      12.823  12.705  -9.328  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27      12.986  12.292  -7.613  1.00  3.31           H  
ATOM    399  N   SER A  28      16.333   9.295  -9.395  1.00  2.73           N  
ATOM    400  CA  SER A  28      16.938   8.134 -10.070  1.00  2.73           C  
ATOM    401  C   SER A  28      15.942   7.183 -10.768  1.00  2.73           C  
ATOM    402  O   SER A  28      16.210   6.726 -11.879  1.00  2.73           O  
ATOM    403  CB  SER A  28      17.785   7.365  -9.063  1.00  2.73           C  
ATOM    404  OG  SER A  28      18.814   8.191  -8.541  1.00  2.73           O  
ATOM    405  H   SER A  28      16.574  10.196  -9.767  1.00  2.73           H  
ATOM    406  HA  SER A  28      17.608   8.520 -10.837  1.00  2.73           H  
ATOM    407 1HB  SER A  28      17.178   6.982  -8.253  1.00  2.73           H  
ATOM    408 2HB  SER A  28      18.230   6.506  -9.559  1.00  2.73           H  
ATOM    409  HG  SER A  28      18.369   8.939  -8.052  1.00  2.73           H  
ATOM    410  N   GLY A  29      14.764   6.992 -10.182  1.00  2.33           N  
ATOM    411  CA  GLY A  29      13.672   6.237 -10.779  1.00  2.33           C  
ATOM    412  C   GLY A  29      13.802   4.728 -10.657  1.00  2.33           C  
ATOM    413  O   GLY A  29      14.795   4.193 -10.166  1.00  2.33           O  
ATOM    414  H   GLY A  29      14.649   7.372  -9.252  1.00  2.33           H  
ATOM    415 1HA  GLY A  29      12.735   6.557 -10.336  1.00  2.33           H  
ATOM    416 2HA  GLY A  29      13.604   6.498 -11.832  1.00  2.33           H  
ATOM    417  N   CYS A  30      12.776   4.052 -11.140  1.00  2.08           N  
ATOM    418  CA  CYS A  30      12.700   2.604 -11.199  1.00  2.08           C  
ATOM    419  C   CYS A  30      13.604   2.199 -12.346  1.00  2.08           C  
ATOM    420  O   CYS A  30      13.607   2.910 -13.345  1.00  2.08           O  
ATOM    421  CB  CYS A  30      11.288   2.125 -11.567  1.00  2.08           C  
ATOM    422  SG  CYS A  30       9.946   2.450 -10.387  1.00  2.08           S  
ATOM    423  H   CYS A  30      11.992   4.582 -11.494  1.00  2.08           H  
ATOM    424  HA  CYS A  30      13.012   2.188 -10.247  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      11.008   2.570 -12.510  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      11.317   1.043 -11.723  1.00  2.08           H  
ATOM    427  N   PRO A  31      14.319   1.068 -12.313  1.00  1.99           N  
ATOM    428  CA  PRO A  31      15.098   0.549 -13.437  1.00  1.99           C  
ATOM    429  C   PRO A  31      14.253   0.565 -14.720  1.00  1.99           C  
ATOM    430  O   PRO A  31      14.755   0.822 -15.816  1.00  1.99           O  
ATOM    431  CB  PRO A  31      15.408  -0.872 -12.969  1.00  1.99           C  
ATOM    432  CG  PRO A  31      15.462  -0.754 -11.455  1.00  1.99           C  
ATOM    433  CD  PRO A  31      14.372   0.249 -11.103  1.00  1.99           C  
ATOM    434  HA  PRO A  31      16.016   1.146 -13.555  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      14.627  -1.565 -13.323  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      16.358  -1.212 -13.408  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      15.294  -1.737 -10.989  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      16.463  -0.419 -11.137  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      13.405  -0.249 -10.926  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      14.713   0.844 -10.237  1.00  1.99           H  
ATOM    441  N   ILE A  32      12.948   0.359 -14.562  1.00  2.03           N  
ATOM    442  CA  ILE A  32      12.001   0.385 -15.659  1.00  2.03           C  
ATOM    443  C   ILE A  32      11.979   1.769 -16.303  1.00  2.03           C  
ATOM    444  O   ILE A  32      11.848   1.889 -17.513  1.00  2.03           O  
ATOM    445  CB  ILE A  32      10.587   0.105 -15.156  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      10.446  -1.316 -14.656  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       9.584   0.391 -16.281  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       9.148  -1.541 -13.886  1.00  2.03           C  
ATOM    449  H   ILE A  32      12.593   0.150 -13.643  1.00  2.03           H  
ATOM    450  HA  ILE A  32      12.293  -0.351 -16.406  1.00  2.03           H  
ATOM    451  HB  ILE A  32      10.394   0.746 -14.314  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      10.471  -1.999 -15.505  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      11.284  -1.544 -13.996  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       8.587   0.217 -15.919  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       9.673   1.428 -16.611  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       9.777  -0.266 -17.128  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       9.099  -2.577 -13.547  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       9.115  -0.874 -13.021  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       8.301  -1.338 -14.540  1.00  2.03           H  
ATOM    460  N   ALA A  33      12.002   2.811 -15.461  1.00  2.18           N  
ATOM    461  CA  ALA A  33      11.967   4.206 -15.884  1.00  2.18           C  
ATOM    462  C   ALA A  33      13.329   4.645 -16.409  1.00  2.18           C  
ATOM    463  O   ALA A  33      13.430   5.622 -17.161  1.00  2.18           O  
ATOM    464  CB  ALA A  33      11.550   5.100 -14.730  1.00  2.18           C  
ATOM    465  H   ALA A  33      12.144   2.634 -14.481  1.00  2.18           H  
ATOM    466  HA  ALA A  33      11.242   4.295 -16.693  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      11.508   6.130 -15.071  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      10.574   4.805 -14.369  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      12.276   5.013 -13.924  1.00  2.18           H  
ATOM    470  N   ALA A  34      14.398   3.991 -15.942  1.00  2.40           N  
ATOM    471  CA  ALA A  34      15.736   4.284 -16.453  1.00  2.40           C  
ATOM    472  C   ALA A  34      15.798   3.876 -17.925  1.00  2.40           C  
ATOM    473  O   ALA A  34      16.366   4.561 -18.778  1.00  2.40           O  
ATOM    474  CB  ALA A  34      16.790   3.550 -15.657  1.00  2.40           C  
ATOM    475  H   ALA A  34      14.264   3.262 -15.242  1.00  2.40           H  
ATOM    476  HA  ALA A  34      15.904   5.359 -16.377  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      17.775   3.790 -16.053  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      16.731   3.851 -14.611  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      16.624   2.482 -15.737  1.00  2.40           H  
ATOM    480  N   ALA A  35      15.168   2.734 -18.183  1.00  2.64           N  
ATOM    481  CA  ALA A  35      15.008   2.103 -19.481  1.00  2.64           C  
ATOM    482  C   ALA A  35      13.812   2.724 -20.184  1.00  2.64           C  
ATOM    483  O   ALA A  35      13.178   3.610 -19.629  1.00  2.64           O  
ATOM    484  CB  ALA A  35      14.812   0.606 -19.316  1.00  2.64           C  
ATOM    485  H   ALA A  35      14.772   2.233 -17.387  1.00  2.64           H  
ATOM    486  HA  ALA A  35      15.897   2.288 -20.065  1.00  2.64           H  
ATOM    487 1HB  ALA A  35      14.698   0.145 -20.293  1.00  2.64           H  
ATOM    488 2HB  ALA A  35      15.677   0.182 -18.807  1.00  2.64           H  
ATOM    489 3HB  ALA A  35      13.915   0.431 -18.719  1.00  2.64           H  
ATOM    490  N   GLU A  36      13.462   2.244 -21.385  1.00  2.89           N  
ATOM    491  CA  GLU A  36      12.633   2.182 -22.603  1.00  2.89           C  
ATOM    492  C   GLU A  36      12.810   2.956 -23.959  1.00  2.89           C  
ATOM    493  O   GLU A  36      12.755   2.273 -24.968  1.00  2.89           O  
ATOM    494  CB  GLU A  36      11.179   2.437 -22.164  1.00  2.89           C  
ATOM    495  CG  GLU A  36      10.569   1.335 -21.275  1.00  2.89           C  
ATOM    496  CD  GLU A  36       9.109   1.601 -20.879  1.00  2.89           C  
ATOM    497  OE1 GLU A  36       8.587   2.639 -21.223  1.00  2.89           O  
ATOM    498  OE2 GLU A  36       8.527   0.752 -20.241  1.00  2.89           O  
ATOM    499  H   GLU A  36      12.752   2.939 -21.195  1.00  2.89           H  
ATOM    500  HA  GLU A  36      12.669   1.129 -22.887  1.00  2.89           H  
ATOM    501 1HB  GLU A  36      11.125   3.362 -21.599  1.00  2.89           H  
ATOM    502 2HB  GLU A  36      10.548   2.553 -23.045  1.00  2.89           H  
ATOM    503 1HG  GLU A  36      10.623   0.384 -21.800  1.00  2.89           H  
ATOM    504 2HG  GLU A  36      11.167   1.250 -20.364  1.00  2.89           H  
ATOM    505  N   LYS A  37      13.028   4.281 -24.172  1.00  3.20           N  
ATOM    506  CA  LYS A  37      13.461   5.490 -23.463  1.00  3.20           C  
ATOM    507  C   LYS A  37      14.984   5.441 -23.475  1.00  3.20           C  
ATOM    508  O   LYS A  37      15.618   6.208 -24.198  1.00  3.20           O  
ATOM    509  CB  LYS A  37      12.887   5.671 -22.090  1.00  3.20           C  
ATOM    510  CG  LYS A  37      13.280   6.946 -21.404  1.00  3.20           C  
ATOM    511  CD  LYS A  37      12.597   7.008 -20.076  1.00  3.20           C  
ATOM    512  CE  LYS A  37      13.031   8.178 -19.257  1.00  3.20           C  
ATOM    513  NZ  LYS A  37      12.405   8.120 -17.937  1.00  3.20           N  
ATOM    514  H   LYS A  37      12.936   4.485 -25.152  1.00  3.20           H  
ATOM    515  HA  LYS A  37      13.162   6.364 -24.042  1.00  3.20           H  
ATOM    516 1HB  LYS A  37      11.800   5.605 -22.113  1.00  3.20           H  
ATOM    517 2HB  LYS A  37      13.244   4.942 -21.492  1.00  3.20           H  
ATOM    518 1HG  LYS A  37      14.363   6.960 -21.251  1.00  3.20           H  
ATOM    519 2HG  LYS A  37      12.994   7.805 -22.006  1.00  3.20           H  
ATOM    520 1HD  LYS A  37      11.519   7.053 -20.219  1.00  3.20           H  
ATOM    521 2HD  LYS A  37      12.828   6.100 -19.525  1.00  3.20           H  
ATOM    522 1HE  LYS A  37      14.114   8.149 -19.135  1.00  3.20           H  
ATOM    523 2HE  LYS A  37      12.751   9.109 -19.748  1.00  3.20           H  
ATOM    524 1HZ  LYS A  37      12.708   8.890 -17.363  1.00  3.20           H  
ATOM    525 2HZ  LYS A  37      11.403   8.137 -18.027  1.00  3.20           H  
ATOM    526 3HZ  LYS A  37      12.706   7.214 -17.518  1.00  3.20           H  
ATOM    527  N   LEU A  38      15.574   4.437 -22.851  1.00  3.70           N  
ATOM    528  CA  LEU A  38      16.984   4.199 -23.104  1.00  3.70           C  
ATOM    529  C   LEU A  38      17.126   3.556 -24.475  1.00  3.70           C  
ATOM    530  O   LEU A  38      17.906   4.014 -25.313  1.00  3.70           O  
ATOM    531  CB  LEU A  38      17.592   3.308 -22.040  1.00  3.70           C  
ATOM    532  CG  LEU A  38      19.045   2.964 -22.208  1.00  3.70           C  
ATOM    533  CD1 LEU A  38      19.872   4.242 -22.213  1.00  3.70           C  
ATOM    534  CD2 LEU A  38      19.449   2.049 -21.063  1.00  3.70           C  
ATOM    535  H   LEU A  38      15.054   3.835 -22.232  1.00  3.70           H  
ATOM    536  HA  LEU A  38      17.513   5.151 -23.102  1.00  3.70           H  
ATOM    537 1HB  LEU A  38      17.476   3.796 -21.071  1.00  3.70           H  
ATOM    538 2HB  LEU A  38      17.045   2.372 -22.029  1.00  3.70           H  
ATOM    539  HG  LEU A  38      19.198   2.456 -23.154  1.00  3.70           H  
ATOM    540 1HD1 LEU A  38      20.927   3.988 -22.335  1.00  3.70           H  
ATOM    541 2HD1 LEU A  38      19.555   4.876 -23.043  1.00  3.70           H  
ATOM    542 3HD1 LEU A  38      19.730   4.772 -21.273  1.00  3.70           H  
ATOM    543 1HD2 LEU A  38      20.502   1.783 -21.164  1.00  3.70           H  
ATOM    544 2HD2 LEU A  38      19.291   2.566 -20.113  1.00  3.70           H  
ATOM    545 3HD2 LEU A  38      18.841   1.144 -21.087  1.00  3.70           H  
ATOM    546  N   ALA A  39      16.359   2.491 -24.719  1.00  4.49           N  
ATOM    547  CA  ALA A  39      16.458   1.810 -25.999  1.00  4.49           C  
ATOM    548  C   ALA A  39      16.095   2.763 -27.131  1.00  4.49           C  
ATOM    549  O   ALA A  39      16.826   2.858 -28.116  1.00  4.49           O  
ATOM    550  CB  ALA A  39      15.559   0.593 -26.018  1.00  4.49           C  
ATOM    551  H   ALA A  39      15.722   2.150 -24.015  1.00  4.49           H  
ATOM    552  HA  ALA A  39      17.492   1.495 -26.139  1.00  4.49           H  
ATOM    553 1HB  ALA A  39      15.661   0.083 -26.976  1.00  4.49           H  
ATOM    554 2HB  ALA A  39      15.848  -0.081 -25.213  1.00  4.49           H  
ATOM    555 3HB  ALA A  39      14.532   0.891 -25.883  1.00  4.49           H  
ATOM    556  N   LYS A  40      15.033   3.554 -26.940  1.00  5.63           N  
ATOM    557  CA  LYS A  40      14.659   4.542 -27.954  1.00  5.63           C  
ATOM    558  C   LYS A  40      15.770   5.570 -28.178  1.00  5.63           C  
ATOM    559  O   LYS A  40      16.010   5.981 -29.315  1.00  5.63           O  
ATOM    560  CB  LYS A  40      13.366   5.261 -27.587  1.00  5.63           C  
ATOM    561  CG  LYS A  40      12.126   4.383 -27.689  1.00  5.63           C  
ATOM    562  CD  LYS A  40      10.862   5.123 -27.271  1.00  5.63           C  
ATOM    563  CE  LYS A  40       9.645   4.208 -27.363  1.00  5.63           C  
ATOM    564  NZ  LYS A  40       8.391   4.891 -26.936  1.00  5.63           N  
ATOM    565  H   LYS A  40      14.438   3.382 -26.137  1.00  5.63           H  
ATOM    566  HA  LYS A  40      14.497   4.016 -28.898  1.00  5.63           H  
ATOM    567 1HB  LYS A  40      13.447   5.676 -26.593  1.00  5.63           H  
ATOM    568 2HB  LYS A  40      13.223   6.097 -28.271  1.00  5.63           H  
ATOM    569 1HG  LYS A  40      12.016   4.058 -28.730  1.00  5.63           H  
ATOM    570 2HG  LYS A  40      12.248   3.497 -27.078  1.00  5.63           H  
ATOM    571 1HD  LYS A  40      10.965   5.472 -26.241  1.00  5.63           H  
ATOM    572 2HD  LYS A  40      10.711   5.985 -27.917  1.00  5.63           H  
ATOM    573 1HE  LYS A  40       9.532   3.871 -28.393  1.00  5.63           H  
ATOM    574 2HE  LYS A  40       9.809   3.339 -26.723  1.00  5.63           H  
ATOM    575 1HZ  LYS A  40       7.615   4.248 -27.013  1.00  5.63           H  
ATOM    576 2HZ  LYS A  40       8.481   5.196 -25.977  1.00  5.63           H  
ATOM    577 3HZ  LYS A  40       8.223   5.692 -27.529  1.00  5.63           H  
ATOM    578  N   SER A  41      16.472   5.985 -27.112  1.00  7.25           N  
ATOM    579  CA  SER A  41      17.557   6.934 -27.309  1.00  7.25           C  
ATOM    580  C   SER A  41      18.621   6.301 -28.198  1.00  7.25           C  
ATOM    581  O   SER A  41      19.162   6.957 -29.092  1.00  7.25           O  
ATOM    582  CB  SER A  41      18.161   7.361 -25.983  1.00  7.25           C  
ATOM    583  OG  SER A  41      17.241   8.098 -25.220  1.00  7.25           O  
ATOM    584  H   SER A  41      16.252   5.680 -26.165  1.00  7.25           H  
ATOM    585  HA  SER A  41      17.164   7.817 -27.812  1.00  7.25           H  
ATOM    586 1HB  SER A  41      18.477   6.480 -25.424  1.00  7.25           H  
ATOM    587 2HB  SER A  41      19.048   7.962 -26.170  1.00  7.25           H  
ATOM    588  HG  SER A  41      16.576   7.447 -24.903  1.00  7.25           H  
ATOM    589  N   HIS A  42      18.895   5.014 -27.987  1.00  9.44           N  
ATOM    590  CA  HIS A  42      19.892   4.340 -28.803  1.00  9.44           C  
ATOM    591  C   HIS A  42      19.420   4.248 -30.262  1.00  9.44           C  
ATOM    592  O   HIS A  42      20.214   4.408 -31.197  1.00  9.44           O  
ATOM    593  CB  HIS A  42      20.239   2.959 -28.243  1.00  9.44           C  
ATOM    594  CG  HIS A  42      21.041   2.999 -26.946  1.00  9.44           C  
ATOM    595  ND1 HIS A  42      22.237   3.691 -26.825  1.00  9.44           N  
ATOM    596  CD2 HIS A  42      20.829   2.408 -25.744  1.00  9.44           C  
ATOM    597  CE1 HIS A  42      22.716   3.526 -25.609  1.00  9.44           C  
ATOM    598  NE2 HIS A  42      21.897   2.738 -24.934  1.00  9.44           N  
ATOM    599  H   HIS A  42      18.422   4.515 -27.228  1.00  9.44           H  
ATOM    600  HA  HIS A  42      20.809   4.922 -28.797  1.00  9.44           H  
ATOM    601 1HB  HIS A  42      19.322   2.405 -28.057  1.00  9.44           H  
ATOM    602 2HB  HIS A  42      20.811   2.403 -28.982  1.00  9.44           H  
ATOM    603  HD1 HIS A  42      22.689   4.269 -27.536  1.00  9.44           H  
ATOM    604  HD2 HIS A  42      20.035   1.762 -25.370  1.00  9.44           H  
ATOM    605  HE1 HIS A  42      23.656   3.995 -25.321  1.00  9.44           H  
ATOM    606  N   GLU A  43      18.120   4.009 -30.469  1.00 12.12           N  
ATOM    607  CA  GLU A  43      17.602   3.949 -31.834  1.00 12.12           C  
ATOM    608  C   GLU A  43      17.796   5.302 -32.524  1.00 12.12           C  
ATOM    609  O   GLU A  43      18.126   5.355 -33.708  1.00 12.12           O  
ATOM    610  CB  GLU A  43      16.113   3.567 -31.857  1.00 12.12           C  
ATOM    611  CG  GLU A  43      15.807   2.122 -31.452  1.00 12.12           C  
ATOM    612  CD  GLU A  43      14.317   1.802 -31.439  1.00 12.12           C  
ATOM    613  OE1 GLU A  43      13.525   2.698 -31.629  1.00 12.12           O  
ATOM    614  OE2 GLU A  43      13.979   0.656 -31.241  1.00 12.12           O  
ATOM    615  H   GLU A  43      17.507   3.846 -29.671  1.00 12.12           H  
ATOM    616  HA  GLU A  43      18.163   3.198 -32.388  1.00 12.12           H  
ATOM    617 1HB  GLU A  43      15.562   4.227 -31.193  1.00 12.12           H  
ATOM    618 2HB  GLU A  43      15.721   3.720 -32.861  1.00 12.12           H  
ATOM    619 1HG  GLU A  43      16.307   1.449 -32.146  1.00 12.12           H  
ATOM    620 2HG  GLU A  43      16.220   1.947 -30.461  1.00 12.12           H  
ATOM    621  N   LYS A  44      17.621   6.399 -31.777  1.00 15.00           N  
ATOM    622  CA  LYS A  44      17.823   7.742 -32.320  1.00 15.00           C  
ATOM    623  C   LYS A  44      19.298   7.989 -32.669  1.00 15.00           C  
ATOM    624  O   LYS A  44      19.602   8.649 -33.667  1.00 15.00           O  
ATOM    625  CB  LYS A  44      17.324   8.802 -31.333  1.00 15.00           C  
ATOM    626  CG  LYS A  44      15.804   8.854 -31.178  1.00 15.00           C  
ATOM    627  CD  LYS A  44      15.391   9.894 -30.153  1.00 15.00           C  
ATOM    628  CE  LYS A  44      13.885   9.928 -29.963  1.00 15.00           C  
ATOM    629  NZ  LYS A  44      13.485  10.927 -28.935  1.00 15.00           N  
ATOM    630  H   LYS A  44      17.307   6.287 -30.811  1.00 15.00           H  
ATOM    631  HA  LYS A  44      17.246   7.829 -33.239  1.00 15.00           H  
ATOM    632 1HB  LYS A  44      17.750   8.614 -30.351  1.00 15.00           H  
ATOM    633 2HB  LYS A  44      17.666   9.784 -31.654  1.00 15.00           H  
ATOM    634 1HG  LYS A  44      15.349   9.101 -32.137  1.00 15.00           H  
ATOM    635 2HG  LYS A  44      15.440   7.878 -30.867  1.00 15.00           H  
ATOM    636 1HD  LYS A  44      15.862   9.658 -29.197  1.00 15.00           H  
ATOM    637 2HD  LYS A  44      15.732  10.877 -30.473  1.00 15.00           H  
ATOM    638 1HE  LYS A  44      13.411  10.181 -30.910  1.00 15.00           H  
ATOM    639 2HE  LYS A  44      13.543   8.939 -29.649  1.00 15.00           H  
ATOM    640 1HZ  LYS A  44      12.480  10.924 -28.832  1.00 15.00           H  
ATOM    641 2HZ  LYS A  44      13.915  10.690 -28.051  1.00 15.00           H  
ATOM    642 3HZ  LYS A  44      13.790  11.846 -29.223  1.00 15.00           H  
ATOM    643  N   GLN A  45      20.215   7.455 -31.851  1.00 17.71           N  
ATOM    644  CA  GLN A  45      21.657   7.589 -32.084  1.00 17.71           C  
ATOM    645  C   GLN A  45      22.097   6.888 -33.374  1.00 17.71           C  
ATOM    646  O   GLN A  45      22.980   7.374 -34.084  1.00 17.71           O  
ATOM    647  CB  GLN A  45      22.456   6.994 -30.916  1.00 17.71           C  
ATOM    648  CG  GLN A  45      22.379   7.759 -29.605  1.00 17.71           C  
ATOM    649  CD  GLN A  45      23.002   6.970 -28.436  1.00 17.71           C  
ATOM    650  OE1 GLN A  45      23.207   5.743 -28.535  1.00 17.71           O  
ATOM    651  NE2 GLN A  45      23.300   7.663 -27.339  1.00 17.71           N  
ATOM    652  H   GLN A  45      19.890   6.958 -31.019  1.00 17.71           H  
ATOM    653  HA  GLN A  45      21.891   8.651 -32.176  1.00 17.71           H  
ATOM    654 1HB  GLN A  45      22.111   5.986 -30.726  1.00 17.71           H  
ATOM    655 2HB  GLN A  45      23.506   6.923 -31.201  1.00 17.71           H  
ATOM    656 1HG  GLN A  45      22.930   8.693 -29.716  1.00 17.71           H  
ATOM    657 2HG  GLN A  45      21.347   7.968 -29.373  1.00 17.71           H  
ATOM    658 1HE2 GLN A  45      23.706   7.205 -26.546  1.00 17.71           H  
ATOM    659 2HE2 GLN A  45      23.117   8.646 -27.306  1.00 17.71           H  
ATOM    660  N   GLN A  46      21.492   5.734 -33.661  1.00 19.98           N  
ATOM    661  CA  GLN A  46      21.840   4.948 -34.846  1.00 19.98           C  
ATOM    662  C   GLN A  46      21.606   5.729 -36.154  1.00 19.98           C  
ATOM    663  O   GLN A  46      20.476   6.152 -36.424  1.00 19.98           O  
ATOM    664  CB  GLN A  46      20.984   3.670 -34.856  1.00 19.98           C  
ATOM    665  CG  GLN A  46      21.095   2.758 -36.098  1.00 19.98           C  
ATOM    666  CD  GLN A  46      22.422   2.044 -36.277  1.00 19.98           C  
ATOM    667  OE1 GLN A  46      22.922   1.368 -35.371  1.00 19.98           O  
ATOM    668  NE2 GLN A  46      22.987   2.166 -37.476  1.00 19.98           N  
ATOM    669  H   GLN A  46      20.793   5.376 -33.007  1.00 19.98           H  
ATOM    670  HA  GLN A  46      22.875   4.667 -34.735  1.00 19.98           H  
ATOM    671 1HB  GLN A  46      21.230   3.073 -33.976  1.00 19.98           H  
ATOM    672 2HB  GLN A  46      19.938   3.950 -34.758  1.00 19.98           H  
ATOM    673 1HG  GLN A  46      20.313   2.005 -36.040  1.00 19.98           H  
ATOM    674 2HG  GLN A  46      20.937   3.381 -36.984  1.00 19.98           H  
ATOM    675 1HE2 GLN A  46      23.854   1.712 -37.676  1.00 19.98           H  
ATOM    676 2HE2 GLN A  46      22.532   2.727 -38.192  1.00 19.98           H  
ATOM    677  N   PRO A  47      22.631   5.914 -37.022  1.00 21.72           N  
ATOM    678  CA  PRO A  47      22.502   6.622 -38.276  1.00 21.72           C  
ATOM    679  C   PRO A  47      21.621   5.848 -39.230  1.00 21.72           C  
ATOM    680  O   PRO A  47      21.685   4.615 -39.304  1.00 21.72           O  
ATOM    681  CB  PRO A  47      23.950   6.736 -38.768  1.00 21.72           C  
ATOM    682  CG  PRO A  47      24.685   5.599 -38.090  1.00 21.72           C  
ATOM    683  CD  PRO A  47      24.007   5.445 -36.735  1.00 21.72           C  
ATOM    684  HA  PRO A  47      22.074   7.618 -38.075  1.00 21.72           H  
ATOM    685 1HB  PRO A  47      23.974   6.666 -39.867  1.00 21.72           H  
ATOM    686 2HB  PRO A  47      24.356   7.722 -38.501  1.00 21.72           H  
ATOM    687 1HG  PRO A  47      24.618   4.689 -38.700  1.00 21.72           H  
ATOM    688 2HG  PRO A  47      25.753   5.844 -38.001  1.00 21.72           H  
ATOM    689 1HD  PRO A  47      24.056   4.397 -36.465  1.00 21.72           H  
ATOM    690 2HD  PRO A  47      24.479   6.096 -35.981  1.00 21.72           H  
ATOM    691  N   GLN A  48      20.858   6.560 -40.036  1.00 23.15           N  
ATOM    692  CA  GLN A  48      19.958   5.904 -40.966  1.00 23.15           C  
ATOM    693  C   GLN A  48      20.649   5.594 -42.288  1.00 23.15           C  
ATOM    694  O   GLN A  48      20.374   6.191 -43.331  1.00 23.15           O  
ATOM    695  CB  GLN A  48      18.712   6.759 -41.129  1.00 23.15           C  
ATOM    696  CG  GLN A  48      17.990   6.977 -39.787  1.00 23.15           C  
ATOM    697  CD  GLN A  48      17.464   5.675 -39.182  1.00 23.15           C  
ATOM    698  OE1 GLN A  48      16.582   5.037 -39.767  1.00 23.15           O  
ATOM    699  NE2 GLN A  48      17.997   5.267 -38.015  1.00 23.15           N  
ATOM    700  H   GLN A  48      20.861   7.569 -39.971  1.00 23.15           H  
ATOM    701  HA  GLN A  48      19.650   4.955 -40.528  1.00 23.15           H  
ATOM    702 1HB  GLN A  48      18.978   7.730 -41.546  1.00 23.15           H  
ATOM    703 2HB  GLN A  48      18.019   6.277 -41.821  1.00 23.15           H  
ATOM    704 1HG  GLN A  48      18.691   7.420 -39.074  1.00 23.15           H  
ATOM    705 2HG  GLN A  48      17.144   7.648 -39.942  1.00 23.15           H  
ATOM    706 1HE2 GLN A  48      17.676   4.422 -37.592  1.00 23.15           H  
ATOM    707 2HE2 GLN A  48      18.732   5.801 -37.527  1.00 23.15           H  
ATOM    708  N   THR A  49      21.519   4.597 -42.230  1.00 24.25           N  
ATOM    709  CA  THR A  49      22.385   4.235 -43.351  1.00 24.25           C  
ATOM    710  C   THR A  49      21.633   3.532 -44.478  1.00 24.25           C  
ATOM    711  O   THR A  49      22.155   3.375 -45.579  1.00 24.25           O  
ATOM    712  CB  THR A  49      23.535   3.340 -42.863  1.00 24.25           C  
ATOM    713  OG1 THR A  49      23.002   2.124 -42.322  1.00 24.25           O  
ATOM    714  CG2 THR A  49      24.314   4.061 -41.780  1.00 24.25           C  
ATOM    715  H   THR A  49      21.637   4.157 -41.316  1.00 24.25           H  
ATOM    716  HA  THR A  49      22.815   5.151 -43.758  1.00 24.25           H  
ATOM    717  HB  THR A  49      24.196   3.103 -43.696  1.00 24.25           H  
ATOM    718  HG1 THR A  49      22.659   1.581 -43.035  1.00 24.25           H  
ATOM    719 1HG2 THR A  49      25.127   3.425 -41.428  1.00 24.25           H  
ATOM    720 2HG2 THR A  49      24.723   4.987 -42.181  1.00 24.25           H  
ATOM    721 3HG2 THR A  49      23.652   4.286 -40.954  1.00 24.25           H  
ATOM    722  N   GLY A  50      20.404   3.109 -44.197  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.556   2.443 -45.176  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.655   3.417 -45.950  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.813   2.984 -46.732  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.050   3.270 -43.266  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.185   1.896 -45.880  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.937   1.704 -44.668  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.813   4.729 -45.721  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.963   5.730 -46.366  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.120   5.744 -47.908  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.171   6.150 -48.425  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.307   7.103 -45.784  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.462   8.295 -46.276  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.876   8.240 -47.355  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.435   9.295 -45.556  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.515   5.051 -45.054  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.951   5.502 -46.069  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.223   7.047 -44.694  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.353   7.311 -45.999  1.00 24.67           H  
ATOM    741  N   PRO A  52      17.065   5.388 -48.678  1.00 24.67           N  
ATOM    742  CA  PRO A  52      17.087   5.254 -50.121  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.311   6.574 -50.847  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.727   6.574 -52.015  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.691   4.690 -50.427  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.824   5.152 -49.284  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.728   5.169 -48.079  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.855   4.520 -50.391  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.341   5.062 -51.402  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.741   3.594 -50.500  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.405   6.146 -49.509  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.970   4.471 -49.159  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.425   6.029 -47.456  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      15.687   4.208 -47.543  1.00 24.67           H  
ATOM    755  N   SER A  53      17.056   7.710 -50.171  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.214   9.000 -50.834  1.00 24.67           C  
ATOM    757  C   SER A  53      18.663   9.459 -50.786  1.00 24.67           C  
ATOM    758  O   SER A  53      19.042  10.429 -51.444  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.278  10.052 -50.252  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.625  10.423 -48.947  1.00 24.67           O  
ATOM    761  H   SER A  53      16.772   7.709 -49.181  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.944   8.876 -51.884  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.288  10.932 -50.894  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.263   9.660 -50.257  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.627   9.595 -48.412  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.479   8.750 -50.006  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.887   9.067 -49.890  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.633   8.002 -50.673  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.665   8.274 -51.296  1.00 24.67           O  
ATOM    770  CB  LYS A  54      21.300   9.105 -48.420  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.612  10.238 -47.630  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.016  10.257 -46.160  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.362  11.429 -45.414  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.864  11.315 -45.389  1.00 24.67           N  
ATOM    775  H   LYS A  54      19.117   7.963 -49.472  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.085  10.035 -50.347  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.038   8.155 -47.943  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.378   9.231 -48.342  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.854  11.197 -48.083  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.528  10.097 -47.684  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.699   9.327 -45.688  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.097  10.340 -46.074  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.729  11.442 -44.389  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.636  12.364 -45.900  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.460  12.082 -44.895  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.496  11.300 -46.329  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.565  10.433 -44.940  1.00 24.67           H  
ATOM    788  N   SER A  55      21.061   6.787 -50.694  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.646   5.700 -51.461  1.00 24.67           C  
ATOM    790  C   SER A  55      21.589   6.058 -52.947  1.00 24.67           C  
ATOM    791  O   SER A  55      22.569   5.906 -53.680  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.887   4.413 -51.223  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.999   3.992 -49.892  1.00 24.67           O  
ATOM    794  H   SER A  55      20.234   6.607 -50.127  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.688   5.576 -51.166  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.846   4.563 -51.480  1.00 24.67           H  
ATOM    797 2HB  SER A  55      21.274   3.643 -51.885  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.594   4.695 -49.351  1.00 24.67           H  
ATOM    799  N   SER A  56      20.459   6.632 -53.386  1.00 24.67           N  
ATOM    800  CA  SER A  56      20.284   7.016 -54.783  1.00 24.67           C  
ATOM    801  C   SER A  56      20.968   8.350 -55.087  1.00 24.67           C  
ATOM    802  O   SER A  56      20.311   9.330 -55.441  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.806   7.159 -55.092  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.121   5.960 -54.872  1.00 24.67           O  
ATOM    805  H   SER A  56      19.667   6.749 -52.755  1.00 24.67           H  
ATOM    806  HA  SER A  56      20.719   6.242 -55.416  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.379   7.944 -54.464  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.686   7.464 -56.129  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.975   5.922 -53.905  1.00 24.67           H  
ATOM    810  N   SER A  57      22.292   8.366 -54.966  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.088   9.577 -55.157  1.00 24.67           C  
ATOM    812  C   SER A  57      24.226   9.419 -56.162  1.00 24.67           C  
ATOM    813  O   SER A  57      25.178  10.198 -56.156  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.625  10.078 -53.825  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.407   9.115 -53.178  1.00 24.67           O  
ATOM    816  H   SER A  57      22.736   7.497 -54.672  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.426  10.352 -55.544  1.00 24.67           H  
ATOM    818 1HB  SER A  57      24.225  10.965 -54.006  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.795  10.369 -53.177  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.793   8.650 -52.558  1.00 24.67           H  
ATOM    821  N   ASN A  58      24.145   8.403 -57.013  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.182   8.193 -58.020  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.276   9.397 -58.952  1.00 24.67           C  
ATOM    824  O   ASN A  58      24.255   9.916 -59.410  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.913   6.932 -58.820  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.106   5.670 -58.014  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.908   5.634 -57.073  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.384   4.635 -58.363  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.347   7.788 -56.969  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.143   8.096 -57.516  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.894   6.959 -59.205  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.585   6.910 -59.681  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.470   3.773 -57.861  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.746   4.704 -59.131  1.00 24.67           H  
ATOM    835  N   SER A  59      26.496   9.844 -59.226  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.708  10.974 -60.117  1.00 24.67           C  
ATOM    837  C   SER A  59      26.607  10.545 -61.575  1.00 24.67           C  
ATOM    838  O   SER A  59      26.666   9.350 -61.874  1.00 24.67           O  
ATOM    839  CB  SER A  59      28.065  11.592 -59.859  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.086  10.723 -60.254  1.00 24.67           O  
ATOM    841  H   SER A  59      27.291   9.387 -58.805  1.00 24.67           H  
ATOM    842  HA  SER A  59      25.934  11.721 -59.926  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.148  12.532 -60.404  1.00 24.67           H  
ATOM    844 2HB  SER A  59      28.164  11.815 -58.798  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.958  10.586 -61.202  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.521  11.538 -62.459  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.464  11.383 -63.913  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.358  12.766 -64.538  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.380  13.337 -64.920  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.378  13.445 -64.229  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.267  10.519 -64.368  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.305  10.143 -65.877  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      26.205  10.572 -66.563  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.421   9.438 -66.315  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.474  12.477 -62.091  1.00 24.67           H  
ATOM    856  HA  ASP A  60      27.388  10.913 -64.255  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.236   9.587 -63.807  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.333  11.046 -64.160  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642194 MODEL 5 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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   GLU A   1       2.455   1.019   1.504  1.00  8.40           N  
ATOM      2  CA  GLU A   1       3.823   1.169   1.033  1.00  8.40           C  
ATOM      3  C   GLU A   1       4.360   2.605   1.150  1.00  8.40           C  
ATOM      4  O   GLU A   1       5.559   2.799   1.349  1.00  8.40           O  
ATOM      5  CB  GLU A   1       3.930   0.700  -0.427  1.00  8.40           C  
ATOM      6  CG  GLU A   1       3.630  -0.800  -0.635  1.00  8.40           C  
ATOM      7  CD  GLU A   1       3.723  -1.256  -2.086  1.00  8.40           C  
ATOM      8  OE1 GLU A   1       3.949  -0.434  -2.943  1.00  8.40           O  
ATOM      9  OE2 GLU A   1       3.563  -2.431  -2.326  1.00  8.40           O  
ATOM     10 1H   GLU A   1       2.259   0.032   1.612  1.00  8.40           H  
ATOM     11 2H   GLU A   1       2.348   1.486   2.393  1.00  8.40           H  
ATOM     12 3H   GLU A   1       1.816   1.408   0.830  1.00  8.40           H  
ATOM     13  HA  GLU A   1       4.456   0.527   1.646  1.00  8.40           H  
ATOM     14 1HB  GLU A   1       3.236   1.274  -1.042  1.00  8.40           H  
ATOM     15 2HB  GLU A   1       4.936   0.900  -0.798  1.00  8.40           H  
ATOM     16 1HG  GLU A   1       4.332  -1.383  -0.040  1.00  8.40           H  
ATOM     17 2HG  GLU A   1       2.627  -1.006  -0.261  1.00  8.40           H  
ATOM     18  N   ASN A   2       3.485   3.613   1.033  1.00  7.52           N  
ATOM     19  CA  ASN A   2       3.909   5.024   1.087  1.00  7.52           C  
ATOM     20  C   ASN A   2       3.085   5.859   2.075  1.00  7.52           C  
ATOM     21  O   ASN A   2       2.693   6.981   1.760  1.00  7.52           O  
ATOM     22  CB  ASN A   2       3.813   5.644  -0.300  1.00  7.52           C  
ATOM     23  CG  ASN A   2       4.806   5.070  -1.290  1.00  7.52           C  
ATOM     24  OD1 ASN A   2       5.988   5.432  -1.280  1.00  7.52           O  
ATOM     25  ND2 ASN A   2       4.344   4.192  -2.145  1.00  7.52           N  
ATOM     26  H   ASN A   2       2.508   3.436   0.870  1.00  7.52           H  
ATOM     27  HA  ASN A   2       4.947   5.066   1.420  1.00  7.52           H  
ATOM     28 1HB  ASN A   2       2.808   5.481  -0.690  1.00  7.52           H  
ATOM     29 2HB  ASN A   2       3.954   6.713  -0.233  1.00  7.52           H  
ATOM     30 1HD2 ASN A   2       4.956   3.784  -2.824  1.00  7.52           H  
ATOM     31 2HD2 ASN A   2       3.380   3.930  -2.126  1.00  7.52           H  
ATOM     32  N   VAL A   3       2.799   5.305   3.253  1.00  6.50           N  
ATOM     33  CA  VAL A   3       1.926   5.971   4.223  1.00  6.50           C  
ATOM     34  C   VAL A   3       2.612   6.972   5.161  1.00  6.50           C  
ATOM     35  O   VAL A   3       2.136   8.099   5.315  1.00  6.50           O  
ATOM     36  CB  VAL A   3       1.242   4.905   5.095  1.00  6.50           C  
ATOM     37  CG1 VAL A   3       0.386   5.569   6.162  1.00  6.50           C  
ATOM     38  CG2 VAL A   3       0.420   3.985   4.213  1.00  6.50           C  
ATOM     39  H   VAL A   3       3.171   4.394   3.469  1.00  6.50           H  
ATOM     40  HA  VAL A   3       1.158   6.502   3.663  1.00  6.50           H  
ATOM     41  HB  VAL A   3       2.006   4.323   5.610  1.00  6.50           H  
ATOM     42 1HG1 VAL A   3      -0.074   4.802   6.785  1.00  6.50           H  
ATOM     43 2HG1 VAL A   3       0.992   6.214   6.775  1.00  6.50           H  
ATOM     44 3HG1 VAL A   3      -0.390   6.161   5.681  1.00  6.50           H  
ATOM     45 1HG2 VAL A   3      -0.053   3.215   4.829  1.00  6.50           H  
ATOM     46 2HG2 VAL A   3      -0.349   4.563   3.700  1.00  6.50           H  
ATOM     47 3HG2 VAL A   3       1.069   3.514   3.482  1.00  6.50           H  
ATOM     48  N   LEU A   4       3.690   6.551   5.830  1.00  5.52           N  
ATOM     49  CA  LEU A   4       4.343   7.416   6.819  1.00  5.52           C  
ATOM     50  C   LEU A   4       5.712   7.968   6.388  1.00  5.52           C  
ATOM     51  O   LEU A   4       6.010   9.142   6.597  1.00  5.52           O  
ATOM     52  CB  LEU A   4       4.504   6.636   8.129  1.00  5.52           C  
ATOM     53  CG  LEU A   4       3.234   6.172   8.821  1.00  5.52           C  
ATOM     54  CD1 LEU A   4       3.618   5.360  10.056  1.00  5.52           C  
ATOM     55  CD2 LEU A   4       2.390   7.374   9.182  1.00  5.52           C  
ATOM     56  H   LEU A   4       4.071   5.622   5.659  1.00  5.52           H  
ATOM     57  HA  LEU A   4       3.690   8.270   7.006  1.00  5.52           H  
ATOM     58 1HB  LEU A   4       5.017   5.737   7.895  1.00  5.52           H  
ATOM     59 2HB  LEU A   4       5.105   7.218   8.825  1.00  5.52           H  
ATOM     60  HG  LEU A   4       2.681   5.517   8.161  1.00  5.52           H  
ATOM     61 1HD1 LEU A   4       2.715   5.009  10.557  1.00  5.52           H  
ATOM     62 2HD1 LEU A   4       4.214   4.515   9.758  1.00  5.52           H  
ATOM     63 3HD1 LEU A   4       4.195   5.984  10.739  1.00  5.52           H  
ATOM     64 1HD2 LEU A   4       1.479   7.041   9.678  1.00  5.52           H  
ATOM     65 2HD2 LEU A   4       2.952   8.025   9.852  1.00  5.52           H  
ATOM     66 3HD2 LEU A   4       2.129   7.927   8.276  1.00  5.52           H  
ATOM     67  N   LYS A   5       6.536   7.118   5.781  1.00  4.69           N  
ATOM     68  CA  LYS A   5       7.911   7.452   5.367  1.00  4.69           C  
ATOM     69  C   LYS A   5       8.712   8.054   6.537  1.00  4.69           C  
ATOM     70  O   LYS A   5       8.732   7.480   7.627  1.00  4.69           O  
ATOM     71  CB  LYS A   5       7.871   8.407   4.175  1.00  4.69           C  
ATOM     72  CG  LYS A   5       7.137   7.859   2.965  1.00  4.69           C  
ATOM     73  CD  LYS A   5       7.176   8.850   1.815  1.00  4.69           C  
ATOM     74  CE  LYS A   5       6.380   8.352   0.631  1.00  4.69           C  
ATOM     75  NZ  LYS A   5       6.344   9.345  -0.482  1.00  4.69           N  
ATOM     76  H   LYS A   5       6.214   6.168   5.635  1.00  4.69           H  
ATOM     77  HA  LYS A   5       8.418   6.540   5.056  1.00  4.69           H  
ATOM     78 1HB  LYS A   5       7.411   9.356   4.460  1.00  4.69           H  
ATOM     79 2HB  LYS A   5       8.892   8.608   3.844  1.00  4.69           H  
ATOM     80 1HG  LYS A   5       7.594   6.918   2.648  1.00  4.69           H  
ATOM     81 2HG  LYS A   5       6.096   7.661   3.229  1.00  4.69           H  
ATOM     82 1HD  LYS A   5       6.761   9.802   2.143  1.00  4.69           H  
ATOM     83 2HD  LYS A   5       8.211   9.012   1.509  1.00  4.69           H  
ATOM     84 1HE  LYS A   5       6.825   7.428   0.267  1.00  4.69           H  
ATOM     85 2HE  LYS A   5       5.361   8.151   0.956  1.00  4.69           H  
ATOM     86 1HZ  LYS A   5       5.799   8.969  -1.248  1.00  4.69           H  
ATOM     87 2HZ  LYS A   5       5.915  10.198  -0.153  1.00  4.69           H  
ATOM     88 3HZ  LYS A   5       7.282   9.539  -0.799  1.00  4.69           H  
ATOM     89  N   CYS A   6       9.349   9.208   6.301  1.00  4.07           N  
ATOM     90  CA  CYS A   6      10.148   9.903   7.309  1.00  4.07           C  
ATOM     91  C   CYS A   6       9.883  11.401   7.240  1.00  4.07           C  
ATOM     92  O   CYS A   6       9.674  11.944   6.155  1.00  4.07           O  
ATOM     93  CB  CYS A   6      11.642   9.640   7.078  1.00  4.07           C  
ATOM     94  SG  CYS A   6      12.140   7.930   7.342  1.00  4.07           S  
ATOM     95  H   CYS A   6       9.275   9.620   5.386  1.00  4.07           H  
ATOM     96  HA  CYS A   6       9.868   9.521   8.287  1.00  4.07           H  
ATOM     97 1HB  CYS A   6      11.897   9.904   6.057  1.00  4.07           H  
ATOM     98 2HB  CYS A   6      12.242  10.269   7.731  1.00  4.07           H  
ATOM     99  N   PRO A   7      10.004  12.152   8.353  1.00  3.64           N  
ATOM    100  CA  PRO A   7       9.765  13.590   8.427  1.00  3.64           C  
ATOM    101  C   PRO A   7      10.905  14.441   7.877  1.00  3.64           C  
ATOM    102  O   PRO A   7      11.461  15.282   8.578  1.00  3.64           O  
ATOM    103  CB  PRO A   7       9.609  13.794   9.937  1.00  3.64           C  
ATOM    104  CG  PRO A   7      10.515  12.748  10.551  1.00  3.64           C  
ATOM    105  CD  PRO A   7      10.356  11.532   9.654  1.00  3.64           C  
ATOM    106  HA  PRO A   7       8.830  13.824   7.900  1.00  3.64           H  
ATOM    107 1HB  PRO A   7       9.900  14.816  10.212  1.00  3.64           H  
ATOM    108 2HB  PRO A   7       8.553  13.672  10.230  1.00  3.64           H  
ATOM    109 1HG  PRO A   7      11.554  13.112  10.577  1.00  3.64           H  
ATOM    110 2HG  PRO A   7      10.221  12.552  11.594  1.00  3.64           H  
ATOM    111 1HD  PRO A   7      11.299  10.984   9.614  1.00  3.64           H  
ATOM    112 2HD  PRO A   7       9.527  10.914  10.034  1.00  3.64           H  
ATOM    113  N   THR A   8      11.241  14.201   6.617  1.00  3.34           N  
ATOM    114  CA  THR A   8      12.274  14.960   5.933  1.00  3.34           C  
ATOM    115  C   THR A   8      12.109  14.940   4.411  1.00  3.34           C  
ATOM    116  O   THR A   8      11.861  13.882   3.836  1.00  3.34           O  
ATOM    117  CB  THR A   8      13.657  14.399   6.295  1.00  3.34           C  
ATOM    118  OG1 THR A   8      14.689  15.073   5.533  1.00  3.34           O  
ATOM    119  CG2 THR A   8      13.691  12.946   6.026  1.00  3.34           C  
ATOM    120  H   THR A   8      10.723  13.480   6.123  1.00  3.34           H  
ATOM    121  HA  THR A   8      12.200  15.974   6.309  1.00  3.34           H  
ATOM    122  HB  THR A   8      13.841  14.569   7.356  1.00  3.34           H  
ATOM    123  HG1 THR A   8      15.548  14.929   5.966  1.00  3.34           H  
ATOM    124 1HG2 THR A   8      14.667  12.562   6.301  1.00  3.34           H  
ATOM    125 2HG2 THR A   8      12.923  12.447   6.612  1.00  3.34           H  
ATOM    126 3HG2 THR A   8      13.506  12.781   4.974  1.00  3.34           H  
ATOM    127  N   PRO A   9      12.395  16.056   3.712  1.00  3.12           N  
ATOM    128  CA  PRO A   9      12.375  16.170   2.269  1.00  3.12           C  
ATOM    129  C   PRO A   9      13.496  15.361   1.633  1.00  3.12           C  
ATOM    130  O   PRO A   9      13.495  15.141   0.421  1.00  3.12           O  
ATOM    131  CB  PRO A   9      12.557  17.678   2.039  1.00  3.12           C  
ATOM    132  CG  PRO A   9      13.280  18.172   3.262  1.00  3.12           C  
ATOM    133  CD  PRO A   9      12.749  17.327   4.400  1.00  3.12           C  
ATOM    134  HA  PRO A   9      11.399  15.830   1.897  1.00  3.12           H  
ATOM    135 1HB  PRO A   9      13.131  17.851   1.116  1.00  3.12           H  
ATOM    136 2HB  PRO A   9      11.574  18.151   1.897  1.00  3.12           H  
ATOM    137 1HG  PRO A   9      14.367  18.052   3.126  1.00  3.12           H  
ATOM    138 2HG  PRO A   9      13.096  19.247   3.402  1.00  3.12           H  
ATOM    139 1HD  PRO A   9      13.559  17.201   5.122  1.00  3.12           H  
ATOM    140 2HD  PRO A   9      11.859  17.797   4.841  1.00  3.12           H  
ATOM    141  N   GLY A  10      14.478  14.940   2.438  1.00  2.95           N  
ATOM    142  CA  GLY A  10      15.592  14.189   1.898  1.00  2.95           C  
ATOM    143  C   GLY A  10      15.318  12.691   1.780  1.00  2.95           C  
ATOM    144  O   GLY A  10      16.185  11.951   1.309  1.00  2.95           O  
ATOM    145  H   GLY A  10      14.470  15.112   3.445  1.00  2.95           H  
ATOM    146 1HA  GLY A  10      15.847  14.589   0.917  1.00  2.95           H  
ATOM    147 2HA  GLY A  10      16.460  14.343   2.537  1.00  2.95           H  
ATOM    148  N   CYS A  11      14.139  12.222   2.208  1.00  2.78           N  
ATOM    149  CA  CYS A  11      13.896  10.785   2.147  1.00  2.78           C  
ATOM    150  C   CYS A  11      12.602  10.342   1.494  1.00  2.78           C  
ATOM    151  O   CYS A  11      11.624  11.083   1.381  1.00  2.78           O  
ATOM    152  CB  CYS A  11      13.910  10.180   3.528  1.00  2.78           C  
ATOM    153  SG  CYS A  11      15.417  10.435   4.406  1.00  2.78           S  
ATOM    154  H   CYS A  11      13.425  12.849   2.595  1.00  2.78           H  
ATOM    155  HA  CYS A  11      14.709  10.331   1.582  1.00  2.78           H  
ATOM    156 1HB  CYS A  11      13.091  10.584   4.115  1.00  2.78           H  
ATOM    157 2HB  CYS A  11      13.749   9.111   3.443  1.00  2.78           H  
ATOM    158  HG  CYS A  11      16.230  10.091   3.399  1.00  2.78           H  
ATOM    159  N   THR A  12      12.615   9.072   1.116  1.00  2.61           N  
ATOM    160  CA  THR A  12      11.479   8.334   0.594  1.00  2.61           C  
ATOM    161  C   THR A  12      11.408   7.089   1.459  1.00  2.61           C  
ATOM    162  O   THR A  12      12.231   6.922   2.349  1.00  2.61           O  
ATOM    163  CB  THR A  12      11.671   7.915  -0.873  1.00  2.61           C  
ATOM    164  OG1 THR A  12      12.684   6.916  -0.932  1.00  2.61           O  
ATOM    165  CG2 THR A  12      12.094   9.095  -1.716  1.00  2.61           C  
ATOM    166  H   THR A  12      13.485   8.565   1.217  1.00  2.61           H  
ATOM    167  HA  THR A  12      10.565   8.912   0.712  1.00  2.61           H  
ATOM    168  HB  THR A  12      10.742   7.507  -1.267  1.00  2.61           H  
ATOM    169  HG1 THR A  12      12.943   6.750  -1.874  1.00  2.61           H  
ATOM    170 1HG2 THR A  12      12.230   8.765  -2.748  1.00  2.61           H  
ATOM    171 2HG2 THR A  12      11.322   9.864  -1.678  1.00  2.61           H  
ATOM    172 3HG2 THR A  12      13.031   9.503  -1.342  1.00  2.61           H  
ATOM    173  N   GLY A  13      10.474   6.192   1.194  1.00  2.50           N  
ATOM    174  CA  GLY A  13      10.408   4.960   1.980  1.00  2.50           C  
ATOM    175  C   GLY A  13      11.424   3.908   1.490  1.00  2.50           C  
ATOM    176  O   GLY A  13      11.495   2.793   2.019  1.00  2.50           O  
ATOM    177  H   GLY A  13       9.815   6.352   0.449  1.00  2.50           H  
ATOM    178 1HA  GLY A  13      10.596   5.190   3.030  1.00  2.50           H  
ATOM    179 2HA  GLY A  13       9.398   4.550   1.922  1.00  2.50           H  
ATOM    180  N   GLN A  14      12.210   4.245   0.469  1.00  2.48           N  
ATOM    181  CA  GLN A  14      13.156   3.300  -0.091  1.00  2.48           C  
ATOM    182  C   GLN A  14      14.277   3.013   0.895  1.00  2.48           C  
ATOM    183  O   GLN A  14      14.973   3.916   1.355  1.00  2.48           O  
ATOM    184  CB  GLN A  14      13.723   3.887  -1.379  1.00  2.48           C  
ATOM    185  CG  GLN A  14      12.685   4.027  -2.487  1.00  2.48           C  
ATOM    186  CD  GLN A  14      13.184   4.867  -3.639  1.00  2.48           C  
ATOM    187  OE1 GLN A  14      13.417   6.071  -3.437  1.00  2.48           O  
ATOM    188  NE2 GLN A  14      13.351   4.274  -4.819  1.00  2.48           N  
ATOM    189  H   GLN A  14      12.176   5.180   0.069  1.00  2.48           H  
ATOM    190  HA  GLN A  14      12.636   2.368  -0.311  1.00  2.48           H  
ATOM    191 1HB  GLN A  14      14.162   4.860  -1.175  1.00  2.48           H  
ATOM    192 2HB  GLN A  14      14.518   3.241  -1.747  1.00  2.48           H  
ATOM    193 1HG  GLN A  14      12.439   3.036  -2.866  1.00  2.48           H  
ATOM    194 2HG  GLN A  14      11.792   4.502  -2.075  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14      13.683   4.800  -5.604  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14      13.148   3.299  -4.924  1.00  2.48           H  
ATOM    197  N   GLY A  15      14.439   1.738   1.227  1.00  2.61           N  
ATOM    198  CA  GLY A  15      15.460   1.303   2.171  1.00  2.61           C  
ATOM    199  C   GLY A  15      15.033   1.438   3.634  1.00  2.61           C  
ATOM    200  O   GLY A  15      15.791   1.073   4.531  1.00  2.61           O  
ATOM    201  H   GLY A  15      13.824   1.048   0.823  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      15.708   0.262   1.966  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      16.369   1.880   2.005  1.00  2.61           H  
ATOM    204  N   HIS A  16      13.823   1.944   3.885  1.00  2.93           N  
ATOM    205  CA  HIS A  16      13.352   2.131   5.255  1.00  2.93           C  
ATOM    206  C   HIS A  16      13.286   0.766   5.931  1.00  2.93           C  
ATOM    207  O   HIS A  16      12.898  -0.223   5.307  1.00  2.93           O  
ATOM    208  CB  HIS A  16      11.970   2.744   5.317  1.00  2.93           C  
ATOM    209  CG  HIS A  16      11.620   3.282   6.675  1.00  2.93           C  
ATOM    210  ND1 HIS A  16      11.519   2.495   7.784  1.00  2.93           N  
ATOM    211  CD2 HIS A  16      11.228   4.500   7.055  1.00  2.93           C  
ATOM    212  CE1 HIS A  16      11.131   3.219   8.803  1.00  2.93           C  
ATOM    213  NE2 HIS A  16      10.935   4.432   8.390  1.00  2.93           N  
ATOM    214  H   HIS A  16      13.205   2.220   3.119  1.00  2.93           H  
ATOM    215  HA  HIS A  16      14.040   2.754   5.821  1.00  2.93           H  
ATOM    216 1HB  HIS A  16      11.910   3.566   4.603  1.00  2.93           H  
ATOM    217 2HB  HIS A  16      11.236   2.006   5.022  1.00  2.93           H  
ATOM    218  HD2 HIS A  16      11.121   5.353   6.417  1.00  2.93           H  
ATOM    219  HE1 HIS A  16      10.958   2.866   9.814  1.00  2.93           H  
ATOM    220  HE2 HIS A  16      10.570   5.176   8.990  1.00  2.93           H  
ATOM    221  N   VAL A  17      13.678   0.698   7.195  1.00  3.48           N  
ATOM    222  CA  VAL A  17      13.657  -0.585   7.915  1.00  3.48           C  
ATOM    223  C   VAL A  17      12.236  -1.147   8.208  1.00  3.48           C  
ATOM    224  O   VAL A  17      12.060  -2.355   8.386  1.00  3.48           O  
ATOM    225  CB  VAL A  17      14.427  -0.415   9.231  1.00  3.48           C  
ATOM    226  CG1 VAL A  17      15.865   0.018   8.938  1.00  3.48           C  
ATOM    227  CG2 VAL A  17      13.737   0.616  10.098  1.00  3.48           C  
ATOM    228  H   VAL A  17      13.980   1.561   7.665  1.00  3.48           H  
ATOM    229  HA  VAL A  17      14.185  -1.316   7.302  1.00  3.48           H  
ATOM    230  HB  VAL A  17      14.463  -1.374   9.751  1.00  3.48           H  
ATOM    231 1HG1 VAL A  17      16.411   0.128   9.877  1.00  3.48           H  
ATOM    232 2HG1 VAL A  17      16.356  -0.730   8.317  1.00  3.48           H  
ATOM    233 3HG1 VAL A  17      15.852   0.981   8.411  1.00  3.48           H  
ATOM    234 1HG2 VAL A  17      14.275   0.716  11.013  1.00  3.48           H  
ATOM    235 2HG2 VAL A  17      13.709   1.578   9.584  1.00  3.48           H  
ATOM    236 3HG2 VAL A  17      12.733   0.291  10.315  1.00  3.48           H  
ATOM    237  N   ASN A  18      11.248  -0.252   8.256  1.00  4.25           N  
ATOM    238  CA  ASN A  18       9.832  -0.519   8.545  1.00  4.25           C  
ATOM    239  C   ASN A  18       9.615  -1.452   9.749  1.00  4.25           C  
ATOM    240  O   ASN A  18      10.266  -1.312  10.789  1.00  4.25           O  
ATOM    241  CB  ASN A  18       9.161  -1.100   7.297  1.00  4.25           C  
ATOM    242  CG  ASN A  18       9.186  -0.187   6.140  1.00  4.25           C  
ATOM    243  OD1 ASN A  18       9.283   1.016   6.311  1.00  4.25           O  
ATOM    244  ND2 ASN A  18       9.087  -0.731   4.956  1.00  4.25           N  
ATOM    245  H   ASN A  18      11.496   0.708   8.064  1.00  4.25           H  
ATOM    246  HA  ASN A  18       9.353   0.431   8.784  1.00  4.25           H  
ATOM    247 1HB  ASN A  18       9.640  -2.043   7.021  1.00  4.25           H  
ATOM    248 2HB  ASN A  18       8.114  -1.297   7.477  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18       9.096  -0.153   4.138  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18       9.003  -1.723   4.870  1.00  4.25           H  
ATOM    251  N   SER A  19       8.698  -2.409   9.572  1.00  5.21           N  
ATOM    252  CA  SER A  19       8.386  -3.510  10.470  1.00  5.21           C  
ATOM    253  C   SER A  19       7.558  -4.512   9.684  1.00  5.21           C  
ATOM    254  O   SER A  19       7.220  -4.281   8.524  1.00  5.21           O  
ATOM    255  CB  SER A  19       7.633  -3.087  11.715  1.00  5.21           C  
ATOM    256  OG  SER A  19       7.550  -4.187  12.601  1.00  5.21           O  
ATOM    257  H   SER A  19       8.191  -2.409   8.708  1.00  5.21           H  
ATOM    258  HA  SER A  19       9.314  -3.998  10.774  1.00  5.21           H  
ATOM    259 1HB  SER A  19       8.146  -2.253  12.200  1.00  5.21           H  
ATOM    260 2HB  SER A  19       6.631  -2.753  11.449  1.00  5.21           H  
ATOM    261  HG  SER A  19       7.201  -3.834  13.427  1.00  5.21           H  
ATOM    262  N   ASN A  20       7.140  -5.590  10.315  1.00  6.22           N  
ATOM    263  CA  ASN A  20       6.405  -6.617   9.565  1.00  6.22           C  
ATOM    264  C   ASN A  20       4.884  -6.415   9.466  1.00  6.22           C  
ATOM    265  O   ASN A  20       4.113  -7.327   9.788  1.00  6.22           O  
ATOM    266  CB  ASN A  20       6.708  -7.980  10.149  1.00  6.22           C  
ATOM    267  CG  ASN A  20       8.152  -8.364   9.970  1.00  6.22           C  
ATOM    268  OD1 ASN A  20       8.742  -8.127   8.909  1.00  6.22           O  
ATOM    269  ND2 ASN A  20       8.735  -8.948  10.984  1.00  6.22           N  
ATOM    270  H   ASN A  20       7.365  -5.673  11.302  1.00  6.22           H  
ATOM    271  HA  ASN A  20       6.783  -6.607   8.540  1.00  6.22           H  
ATOM    272 1HB  ASN A  20       6.468  -7.979  11.212  1.00  6.22           H  
ATOM    273 2HB  ASN A  20       6.079  -8.733   9.670  1.00  6.22           H  
ATOM    274 1HD2 ASN A  20       9.693  -9.226  10.919  1.00  6.22           H  
ATOM    275 2HD2 ASN A  20       8.222  -9.118  11.826  1.00  6.22           H  
ATOM    276  N   ARG A  21       4.457  -5.228   9.017  1.00  7.03           N  
ATOM    277  CA  ARG A  21       3.031  -4.961   8.770  1.00  7.03           C  
ATOM    278  C   ARG A  21       2.768  -4.094   7.529  1.00  7.03           C  
ATOM    279  O   ARG A  21       2.587  -4.603   6.421  1.00  7.03           O  
ATOM    280  CB  ARG A  21       2.375  -4.277   9.981  1.00  7.03           C  
ATOM    281  CG  ARG A  21       2.255  -5.094  11.276  1.00  7.03           C  
ATOM    282  CD  ARG A  21       1.264  -6.202  11.130  1.00  7.03           C  
ATOM    283  NE  ARG A  21       1.030  -6.913  12.383  1.00  7.03           N  
ATOM    284  CZ  ARG A  21       1.744  -7.970  12.823  1.00  7.03           C  
ATOM    285  NH1 ARG A  21       2.751  -8.438  12.119  1.00  7.03           N  
ATOM    286  NH2 ARG A  21       1.425  -8.542  13.975  1.00  7.03           N  
ATOM    287  H   ARG A  21       5.178  -4.552   8.772  1.00  7.03           H  
ATOM    288  HA  ARG A  21       2.535  -5.918   8.617  1.00  7.03           H  
ATOM    289 1HB  ARG A  21       2.953  -3.396  10.253  1.00  7.03           H  
ATOM    290 2HB  ARG A  21       1.372  -3.945   9.710  1.00  7.03           H  
ATOM    291 1HG  ARG A  21       3.215  -5.517  11.552  1.00  7.03           H  
ATOM    292 2HG  ARG A  21       1.910  -4.443  12.077  1.00  7.03           H  
ATOM    293 1HD  ARG A  21       0.314  -5.794  10.789  1.00  7.03           H  
ATOM    294 2HD  ARG A  21       1.628  -6.919  10.398  1.00  7.03           H  
ATOM    295  HE  ARG A  21       0.266  -6.594  12.960  1.00  7.03           H  
ATOM    296 1HH1 ARG A  21       3.020  -7.998  11.224  1.00  7.03           H  
ATOM    297 2HH1 ARG A  21       3.274  -9.230  12.455  1.00  7.03           H  
ATOM    298 1HH2 ARG A  21       0.651  -8.187  14.519  1.00  7.03           H  
ATOM    299 2HH2 ARG A  21       1.956  -9.333  14.308  1.00  7.03           H  
ATOM    300  N   ASN A  22       2.772  -2.771   7.742  1.00  7.41           N  
ATOM    301  CA  ASN A  22       2.610  -1.720   6.737  1.00  7.41           C  
ATOM    302  C   ASN A  22       2.908  -0.393   7.428  1.00  7.41           C  
ATOM    303  O   ASN A  22       1.988   0.357   7.757  1.00  7.41           O  
ATOM    304  CB  ASN A  22       1.203  -1.728   6.141  1.00  7.41           C  
ATOM    305  CG  ASN A  22       1.007  -0.770   4.951  1.00  7.41           C  
ATOM    306  OD1 ASN A  22       1.941  -0.411   4.207  1.00  7.41           O  
ATOM    307  ND2 ASN A  22      -0.232  -0.363   4.761  1.00  7.41           N  
ATOM    308  H   ASN A  22       2.920  -2.450   8.685  1.00  7.41           H  
ATOM    309  HA  ASN A  22       3.347  -1.859   5.943  1.00  7.41           H  
ATOM    310 1HB  ASN A  22       0.952  -2.737   5.810  1.00  7.41           H  
ATOM    311 2HB  ASN A  22       0.487  -1.460   6.918  1.00  7.41           H  
ATOM    312 1HD2 ASN A  22      -0.457   0.245   4.003  1.00  7.41           H  
ATOM    313 2HD2 ASN A  22      -0.956  -0.678   5.375  1.00  7.41           H  
ATOM    314  N   THR A  23       4.174  -0.127   7.708  1.00  7.27           N  
ATOM    315  CA  THR A  23       4.503   1.067   8.474  1.00  7.27           C  
ATOM    316  C   THR A  23       5.922   1.535   8.269  1.00  7.27           C  
ATOM    317  O   THR A  23       6.793   0.735   7.970  1.00  7.27           O  
ATOM    318  CB  THR A  23       4.357   0.796   9.971  1.00  7.27           C  
ATOM    319  OG1 THR A  23       4.496   2.017  10.678  1.00  7.27           O  
ATOM    320  CG2 THR A  23       5.468  -0.164  10.419  1.00  7.27           C  
ATOM    321  H   THR A  23       4.903  -0.754   7.398  1.00  7.27           H  
ATOM    322  HA  THR A  23       3.831   1.872   8.169  1.00  7.27           H  
ATOM    323  HB  THR A  23       3.381   0.362  10.186  1.00  7.27           H  
ATOM    324  HG1 THR A  23       3.661   2.500  10.621  1.00  7.27           H  
ATOM    325 1HG2 THR A  23       5.379  -0.351  11.487  1.00  7.27           H  
ATOM    326 2HG2 THR A  23       5.377  -1.107   9.877  1.00  7.27           H  
ATOM    327 3HG2 THR A  23       6.446   0.276  10.209  1.00  7.27           H  
ATOM    328  N   HIS A  24       6.165   2.816   8.527  1.00  6.69           N  
ATOM    329  CA  HIS A  24       7.522   3.357   8.534  1.00  6.69           C  
ATOM    330  C   HIS A  24       7.843   3.903   9.945  1.00  6.69           C  
ATOM    331  O   HIS A  24       8.797   4.665  10.150  1.00  6.69           O  
ATOM    332  CB  HIS A  24       7.660   4.469   7.501  1.00  6.69           C  
ATOM    333  CG  HIS A  24       7.327   4.072   6.088  1.00  6.69           C  
ATOM    334  ND1 HIS A  24       6.050   4.214   5.563  1.00  6.69           N  
ATOM    335  CD2 HIS A  24       8.081   3.557   5.096  1.00  6.69           C  
ATOM    336  CE1 HIS A  24       6.048   3.766   4.324  1.00  6.69           C  
ATOM    337  NE2 HIS A  24       7.266   3.375   4.016  1.00  6.69           N  
ATOM    338  H   HIS A  24       5.390   3.421   8.744  1.00  6.69           H  
ATOM    339  HA  HIS A  24       8.242   2.577   8.299  1.00  6.69           H  
ATOM    340 1HB  HIS A  24       7.066   5.286   7.794  1.00  6.69           H  
ATOM    341 2HB  HIS A  24       8.623   4.840   7.496  1.00  6.69           H  
ATOM    342  HD2 HIS A  24       9.131   3.323   5.141  1.00  6.69           H  
ATOM    343  HE1 HIS A  24       5.197   3.741   3.674  1.00  6.69           H  
ATOM    344  HE2 HIS A  24       7.565   2.990   3.123  1.00  6.69           H  
ATOM    345  N   ARG A  25       7.054   3.446  10.926  1.00  5.87           N  
ATOM    346  CA  ARG A  25       7.129   3.818  12.347  1.00  5.87           C  
ATOM    347  C   ARG A  25       8.439   3.565  13.105  1.00  5.87           C  
ATOM    348  O   ARG A  25       8.686   4.226  14.116  1.00  5.87           O  
ATOM    349  CB  ARG A  25       6.027   3.123  13.124  1.00  5.87           C  
ATOM    350  CG  ARG A  25       5.941   3.508  14.592  1.00  5.87           C  
ATOM    351  CD  ARG A  25       4.762   2.880  15.261  1.00  5.87           C  
ATOM    352  NE  ARG A  25       4.707   3.208  16.681  1.00  5.87           N  
ATOM    353  CZ  ARG A  25       3.762   2.767  17.540  1.00  5.87           C  
ATOM    354  NH1 ARG A  25       2.800   1.982  17.115  1.00  5.87           N  
ATOM    355  NH2 ARG A  25       3.808   3.129  18.811  1.00  5.87           N  
ATOM    356  H   ARG A  25       6.294   2.817  10.681  1.00  5.87           H  
ATOM    357  HA  ARG A  25       6.937   4.889  12.399  1.00  5.87           H  
ATOM    358 1HB  ARG A  25       5.070   3.375  12.688  1.00  5.87           H  
ATOM    359 2HB  ARG A  25       6.147   2.040  13.058  1.00  5.87           H  
ATOM    360 1HG  ARG A  25       6.844   3.178  15.103  1.00  5.87           H  
ATOM    361 2HG  ARG A  25       5.849   4.593  14.681  1.00  5.87           H  
ATOM    362 1HD  ARG A  25       3.844   3.233  14.791  1.00  5.87           H  
ATOM    363 2HD  ARG A  25       4.828   1.798  15.165  1.00  5.87           H  
ATOM    364  HE  ARG A  25       5.433   3.813  17.050  1.00  5.87           H  
ATOM    365 1HH1 ARG A  25       2.766   1.708  16.143  1.00  5.87           H  
ATOM    366 2HH1 ARG A  25       2.095   1.656  17.758  1.00  5.87           H  
ATOM    367 1HH2 ARG A  25       4.549   3.735  19.140  1.00  5.87           H  
ATOM    368 2HH2 ARG A  25       3.103   2.802  19.453  1.00  5.87           H  
ATOM    369  N   SER A  26       9.247   2.588  12.698  1.00  4.98           N  
ATOM    370  CA  SER A  26      10.458   2.284  13.463  1.00  4.98           C  
ATOM    371  C   SER A  26      11.321   3.491  13.755  1.00  4.98           C  
ATOM    372  O   SER A  26      11.593   4.325  12.887  1.00  4.98           O  
ATOM    373  CB  SER A  26      11.336   1.271  12.778  1.00  4.98           C  
ATOM    374  OG  SER A  26      12.575   1.131  13.479  1.00  4.98           O  
ATOM    375  H   SER A  26       9.021   2.061  11.864  1.00  4.98           H  
ATOM    376  HA  SER A  26      10.144   1.863  14.420  1.00  4.98           H  
ATOM    377 1HB  SER A  26      10.823   0.310  12.746  1.00  4.98           H  
ATOM    378 2HB  SER A  26      11.515   1.578  11.759  1.00  4.98           H  
ATOM    379  HG  SER A  26      12.921   0.262  13.232  1.00  4.98           H  
ATOM    380  N   LEU A  27      11.851   3.503  14.970  1.00  4.17           N  
ATOM    381  CA  LEU A  27      12.713   4.551  15.486  1.00  4.17           C  
ATOM    382  C   LEU A  27      13.997   4.723  14.683  1.00  4.17           C  
ATOM    383  O   LEU A  27      14.637   5.770  14.765  1.00  4.17           O  
ATOM    384  CB  LEU A  27      13.069   4.255  16.944  1.00  4.17           C  
ATOM    385  CG  LEU A  27      11.902   4.320  17.936  1.00  4.17           C  
ATOM    386  CD1 LEU A  27      12.378   3.855  19.305  1.00  4.17           C  
ATOM    387  CD2 LEU A  27      11.372   5.742  17.994  1.00  4.17           C  
ATOM    388  H   LEU A  27      11.601   2.746  15.590  1.00  4.17           H  
ATOM    389  HA  LEU A  27      12.158   5.489  15.442  1.00  4.17           H  
ATOM    390 1HB  LEU A  27      13.502   3.254  17.000  1.00  4.17           H  
ATOM    391 2HB  LEU A  27      13.822   4.971  17.268  1.00  4.17           H  
ATOM    392  HG  LEU A  27      11.105   3.651  17.605  1.00  4.17           H  
ATOM    393 1HD1 LEU A  27      11.548   3.891  20.012  1.00  4.17           H  
ATOM    394 2HD1 LEU A  27      12.747   2.833  19.230  1.00  4.17           H  
ATOM    395 3HD1 LEU A  27      13.179   4.506  19.655  1.00  4.17           H  
ATOM    396 1HD2 LEU A  27      10.538   5.790  18.694  1.00  4.17           H  
ATOM    397 2HD2 LEU A  27      12.165   6.414  18.326  1.00  4.17           H  
ATOM    398 3HD2 LEU A  27      11.032   6.044  17.002  1.00  4.17           H  
ATOM    399  N   SER A  28      14.408   3.691  13.931  1.00  3.53           N  
ATOM    400  CA  SER A  28      15.639   3.830  13.154  1.00  3.53           C  
ATOM    401  C   SER A  28      15.402   4.592  11.841  1.00  3.53           C  
ATOM    402  O   SER A  28      16.353   4.992  11.169  1.00  3.53           O  
ATOM    403  CB  SER A  28      16.252   2.478  12.873  1.00  3.53           C  
ATOM    404  OG  SER A  28      16.677   1.855  14.059  1.00  3.53           O  
ATOM    405  H   SER A  28      13.843   2.841  13.867  1.00  3.53           H  
ATOM    406  HA  SER A  28      16.355   4.401  13.748  1.00  3.53           H  
ATOM    407 1HB  SER A  28      15.527   1.861  12.387  1.00  3.53           H  
ATOM    408 2HB  SER A  28      17.092   2.594  12.193  1.00  3.53           H  
ATOM    409  HG  SER A  28      17.333   2.443  14.446  1.00  3.53           H  
ATOM    410  N   GLY A  29      14.131   4.777  11.474  1.00  3.06           N  
ATOM    411  CA  GLY A  29      13.739   5.516  10.287  1.00  3.06           C  
ATOM    412  C   GLY A  29      14.352   5.033   8.977  1.00  3.06           C  
ATOM    413  O   GLY A  29      14.542   3.829   8.726  1.00  3.06           O  
ATOM    414  H   GLY A  29      13.378   4.441  12.072  1.00  3.06           H  
ATOM    415 1HA  GLY A  29      12.653   5.494  10.208  1.00  3.06           H  
ATOM    416 2HA  GLY A  29      14.006   6.563  10.432  1.00  3.06           H  
ATOM    417  N   CYS A  30      14.620   6.032   8.138  1.00  2.76           N  
ATOM    418  CA  CYS A  30      15.215   5.898   6.832  1.00  2.76           C  
ATOM    419  C   CYS A  30      16.736   5.957   6.999  1.00  2.76           C  
ATOM    420  O   CYS A  30      17.219   6.918   7.607  1.00  2.76           O  
ATOM    421  CB  CYS A  30      14.805   7.081   5.944  1.00  2.76           C  
ATOM    422  SG  CYS A  30      13.020   7.257   5.595  1.00  2.76           S  
ATOM    423  H   CYS A  30      14.397   6.969   8.449  1.00  2.76           H  
ATOM    424  HA  CYS A  30      14.871   4.972   6.386  1.00  2.76           H  
ATOM    425 1HB  CYS A  30      15.139   8.006   6.410  1.00  2.76           H  
ATOM    426 2HB  CYS A  30      15.317   7.002   4.984  1.00  2.76           H  
ATOM    427  N   PRO A  31      17.522   5.008   6.454  1.00  2.60           N  
ATOM    428  CA  PRO A  31      18.979   5.010   6.475  1.00  2.60           C  
ATOM    429  C   PRO A  31      19.556   6.335   5.982  1.00  2.60           C  
ATOM    430  O   PRO A  31      20.597   6.784   6.462  1.00  2.60           O  
ATOM    431  CB  PRO A  31      19.314   3.866   5.518  1.00  2.60           C  
ATOM    432  CG  PRO A  31      18.151   2.921   5.662  1.00  2.60           C  
ATOM    433  CD  PRO A  31      16.935   3.811   5.831  1.00  2.60           C  
ATOM    434  HA  PRO A  31      19.320   4.793   7.497  1.00  2.60           H  
ATOM    435 1HB  PRO A  31      19.433   4.245   4.493  1.00  2.60           H  
ATOM    436 2HB  PRO A  31      20.270   3.407   5.806  1.00  2.60           H  
ATOM    437 1HG  PRO A  31      18.074   2.274   4.773  1.00  2.60           H  
ATOM    438 2HG  PRO A  31      18.295   2.258   6.524  1.00  2.60           H  
ATOM    439 1HD  PRO A  31      16.466   4.037   4.857  1.00  2.60           H  
ATOM    440 2HD  PRO A  31      16.248   3.305   6.533  1.00  2.60           H  
ATOM    441  N   ILE A  32      18.850   6.978   5.052  1.00  2.54           N  
ATOM    442  CA  ILE A  32      19.301   8.251   4.522  1.00  2.54           C  
ATOM    443  C   ILE A  32      19.258   9.315   5.602  1.00  2.54           C  
ATOM    444  O   ILE A  32      20.217  10.071   5.767  1.00  2.54           O  
ATOM    445  CB  ILE A  32      18.390   8.717   3.389  1.00  2.54           C  
ATOM    446  CG1 ILE A  32      18.502   7.826   2.192  1.00  2.54           C  
ATOM    447  CG2 ILE A  32      18.714  10.165   3.029  1.00  2.54           C  
ATOM    448  CD1 ILE A  32      17.396   8.106   1.190  1.00  2.54           C  
ATOM    449  H   ILE A  32      18.007   6.567   4.690  1.00  2.54           H  
ATOM    450  HA  ILE A  32      20.320   8.151   4.162  1.00  2.54           H  
ATOM    451  HB  ILE A  32      17.383   8.632   3.716  1.00  2.54           H  
ATOM    452 1HG1 ILE A  32      19.464   7.984   1.709  1.00  2.54           H  
ATOM    453 2HG1 ILE A  32      18.431   6.785   2.508  1.00  2.54           H  
ATOM    454 1HG2 ILE A  32      18.044  10.504   2.239  1.00  2.54           H  
ATOM    455 2HG2 ILE A  32      18.586  10.802   3.903  1.00  2.54           H  
ATOM    456 3HG2 ILE A  32      19.742  10.231   2.680  1.00  2.54           H  
ATOM    457 1HD1 ILE A  32      17.498   7.443   0.333  1.00  2.54           H  
ATOM    458 2HD1 ILE A  32      16.426   7.938   1.667  1.00  2.54           H  
ATOM    459 3HD1 ILE A  32      17.456   9.147   0.855  1.00  2.54           H  
ATOM    460  N   ALA A  33      18.137   9.391   6.325  1.00  2.55           N  
ATOM    461  CA  ALA A  33      17.999  10.378   7.382  1.00  2.55           C  
ATOM    462  C   ALA A  33      19.040  10.112   8.438  1.00  2.55           C  
ATOM    463  O   ALA A  33      19.639  11.038   8.990  1.00  2.55           O  
ATOM    464  CB  ALA A  33      16.613  10.333   8.005  1.00  2.55           C  
ATOM    465  H   ALA A  33      17.386   8.735   6.161  1.00  2.55           H  
ATOM    466  HA  ALA A  33      18.172  11.367   6.959  1.00  2.55           H  
ATOM    467 1HB  ALA A  33      16.543  11.084   8.789  1.00  2.55           H  
ATOM    468 2HB  ALA A  33      15.859  10.530   7.259  1.00  2.55           H  
ATOM    469 3HB  ALA A  33      16.444   9.345   8.431  1.00  2.55           H  
ATOM    470  N   ALA A  34      19.288   8.832   8.720  1.00  2.60           N  
ATOM    471  CA  ALA A  34      20.292   8.520   9.714  1.00  2.60           C  
ATOM    472  C   ALA A  34      21.646   9.045   9.265  1.00  2.60           C  
ATOM    473  O   ALA A  34      22.362   9.679  10.040  1.00  2.60           O  
ATOM    474  CB  ALA A  34      20.353   7.027   9.944  1.00  2.60           C  
ATOM    475  H   ALA A  34      18.760   8.088   8.256  1.00  2.60           H  
ATOM    476  HA  ALA A  34      20.022   9.023  10.643  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      21.102   6.806  10.703  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      19.375   6.669  10.277  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      20.622   6.532   9.019  1.00  2.60           H  
ATOM    480  N   ALA A  35      21.974   8.844   7.984  1.00  2.67           N  
ATOM    481  CA  ALA A  35      23.244   9.309   7.459  1.00  2.67           C  
ATOM    482  C   ALA A  35      23.363  10.823   7.547  1.00  2.67           C  
ATOM    483  O   ALA A  35      24.417  11.343   7.919  1.00  2.67           O  
ATOM    484  CB  ALA A  35      23.400   8.859   6.021  1.00  2.67           C  
ATOM    485  H   ALA A  35      21.349   8.318   7.374  1.00  2.67           H  
ATOM    486  HA  ALA A  35      24.039   8.871   8.063  1.00  2.67           H  
ATOM    487 1HB  ALA A  35      24.364   9.185   5.640  1.00  2.67           H  
ATOM    488 2HB  ALA A  35      23.333   7.771   5.973  1.00  2.67           H  
ATOM    489 3HB  ALA A  35      22.607   9.293   5.419  1.00  2.67           H  
ATOM    490  N   GLU A  36      22.272  11.535   7.244  1.00  2.75           N  
ATOM    491  CA  GLU A  36      22.281  12.991   7.309  1.00  2.75           C  
ATOM    492  C   GLU A  36      22.511  13.475   8.734  1.00  2.75           C  
ATOM    493  O   GLU A  36      23.333  14.367   8.975  1.00  2.75           O  
ATOM    494  CB  GLU A  36      20.974  13.578   6.763  1.00  2.75           C  
ATOM    495  CG  GLU A  36      20.933  15.109   6.778  1.00  2.75           C  
ATOM    496  CD  GLU A  36      19.672  15.730   6.164  1.00  2.75           C  
ATOM    497  OE1 GLU A  36      18.833  15.018   5.662  1.00  2.75           O  
ATOM    498  OE2 GLU A  36      19.556  16.941   6.236  1.00  2.75           O  
ATOM    499  H   GLU A  36      21.431  11.047   6.932  1.00  2.75           H  
ATOM    500  HA  GLU A  36      23.101  13.355   6.693  1.00  2.75           H  
ATOM    501 1HB  GLU A  36      20.822  13.235   5.738  1.00  2.75           H  
ATOM    502 2HB  GLU A  36      20.138  13.210   7.357  1.00  2.75           H  
ATOM    503 1HG  GLU A  36      21.012  15.436   7.816  1.00  2.75           H  
ATOM    504 2HG  GLU A  36      21.808  15.480   6.247  1.00  2.75           H  
ATOM    505  N   LYS A  37      21.807  12.870   9.689  1.00  2.83           N  
ATOM    506  CA  LYS A  37      21.946  13.269  11.080  1.00  2.83           C  
ATOM    507  C   LYS A  37      23.360  13.003  11.574  1.00  2.83           C  
ATOM    508  O   LYS A  37      23.936  13.823  12.302  1.00  2.83           O  
ATOM    509  CB  LYS A  37      20.921  12.528  11.935  1.00  2.83           C  
ATOM    510  CG  LYS A  37      19.477  12.992  11.711  1.00  2.83           C  
ATOM    511  CD  LYS A  37      18.492  12.184  12.540  1.00  2.83           C  
ATOM    512  CE  LYS A  37      17.060  12.630  12.285  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      16.080  11.832  13.074  1.00  2.83           N  
ATOM    514  H   LYS A  37      21.142  12.133   9.440  1.00  2.83           H  
ATOM    515  HA  LYS A  37      21.757  14.339  11.153  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      20.965  11.461  11.699  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      21.165  12.646  12.989  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      19.390  14.044  11.987  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      19.223  12.894  10.655  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      18.587  11.129  12.274  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      18.721  12.300  13.598  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      16.961  13.681  12.553  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      16.839  12.514  11.223  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      15.145  12.156  12.876  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      16.160  10.857  12.822  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      16.272  11.941  14.060  1.00  2.83           H  
ATOM    527  N   LEU A  38      23.942  11.875  11.167  1.00  2.91           N  
ATOM    528  CA  LEU A  38      25.299  11.566  11.569  1.00  2.91           C  
ATOM    529  C   LEU A  38      26.273  12.544  10.940  1.00  2.91           C  
ATOM    530  O   LEU A  38      27.184  13.034  11.608  1.00  2.91           O  
ATOM    531  CB  LEU A  38      25.643  10.136  11.167  1.00  2.91           C  
ATOM    532  CG  LEU A  38      24.902   9.052  11.951  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      25.146   7.705  11.300  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      25.391   9.069  13.388  1.00  2.91           C  
ATOM    535  H   LEU A  38      23.427  11.211  10.585  1.00  2.91           H  
ATOM    536  HA  LEU A  38      25.369  11.651  12.652  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      25.399  10.010  10.112  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      26.714   9.981  11.299  1.00  2.91           H  
ATOM    539  HG  LEU A  38      23.839   9.252  11.940  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      24.616   6.932  11.855  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      24.778   7.734  10.274  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      26.213   7.490  11.302  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      24.866   8.302  13.960  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      26.463   8.869  13.410  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      25.195  10.048  13.827  1.00  2.91           H  
ATOM    546  N   ALA A  39      26.062  12.885   9.666  1.00  3.00           N  
ATOM    547  CA  ALA A  39      26.964  13.806   9.003  1.00  3.00           C  
ATOM    548  C   ALA A  39      26.968  15.150   9.703  1.00  3.00           C  
ATOM    549  O   ALA A  39      28.033  15.694  10.000  1.00  3.00           O  
ATOM    550  CB  ALA A  39      26.553  13.981   7.555  1.00  3.00           C  
ATOM    551  H   ALA A  39      25.299  12.466   9.136  1.00  3.00           H  
ATOM    552  HA  ALA A  39      27.971  13.390   9.054  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      27.243  14.659   7.061  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      26.564  13.011   7.057  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      25.545  14.393   7.518  1.00  3.00           H  
ATOM    556  N   LYS A  40      25.776  15.638  10.059  1.00  3.14           N  
ATOM    557  CA  LYS A  40      25.667  16.921  10.737  1.00  3.14           C  
ATOM    558  C   LYS A  40      26.269  16.844  12.129  1.00  3.14           C  
ATOM    559  O   LYS A  40      26.916  17.789  12.591  1.00  3.14           O  
ATOM    560  CB  LYS A  40      24.213  17.370  10.784  1.00  3.14           C  
ATOM    561  CG  LYS A  40      23.670  17.784   9.421  1.00  3.14           C  
ATOM    562  CD  LYS A  40      22.215  18.203   9.491  1.00  3.14           C  
ATOM    563  CE  LYS A  40      21.699  18.610   8.117  1.00  3.14           C  
ATOM    564  NZ  LYS A  40      20.257  18.981   8.147  1.00  3.14           N  
ATOM    565  H   LYS A  40      24.927  15.129   9.807  1.00  3.14           H  
ATOM    566  HA  LYS A  40      26.231  17.660  10.168  1.00  3.14           H  
ATOM    567 1HB  LYS A  40      23.598  16.547  11.157  1.00  3.14           H  
ATOM    568 2HB  LYS A  40      24.107  18.208  11.470  1.00  3.14           H  
ATOM    569 1HG  LYS A  40      24.272  18.610   9.028  1.00  3.14           H  
ATOM    570 2HG  LYS A  40      23.757  16.940   8.734  1.00  3.14           H  
ATOM    571 1HD  LYS A  40      21.616  17.365   9.854  1.00  3.14           H  
ATOM    572 2HD  LYS A  40      22.104  19.037  10.180  1.00  3.14           H  
ATOM    573 1HE  LYS A  40      22.275  19.457   7.754  1.00  3.14           H  
ATOM    574 2HE  LYS A  40      21.835  17.780   7.433  1.00  3.14           H  
ATOM    575 1HZ  LYS A  40      19.956  19.235   7.209  1.00  3.14           H  
ATOM    576 2HZ  LYS A  40      19.706  18.194   8.475  1.00  3.14           H  
ATOM    577 3HZ  LYS A  40      20.122  19.762   8.766  1.00  3.14           H  
ATOM    578  N   SER A  41      26.088  15.708  12.802  1.00  3.50           N  
ATOM    579  CA  SER A  41      26.642  15.557  14.129  1.00  3.50           C  
ATOM    580  C   SER A  41      28.159  15.649  14.051  1.00  3.50           C  
ATOM    581  O   SER A  41      28.784  16.325  14.871  1.00  3.50           O  
ATOM    582  CB  SER A  41      26.229  14.222  14.717  1.00  3.50           C  
ATOM    583  OG  SER A  41      24.833  14.164  14.901  1.00  3.50           O  
ATOM    584  H   SER A  41      25.528  14.951  12.409  1.00  3.50           H  
ATOM    585  HA  SER A  41      26.269  16.362  14.761  1.00  3.50           H  
ATOM    586 1HB  SER A  41      26.546  13.418  14.059  1.00  3.50           H  
ATOM    587 2HB  SER A  41      26.732  14.078  15.670  1.00  3.50           H  
ATOM    588  HG  SER A  41      24.445  14.180  13.993  1.00  3.50           H  
ATOM    589  N   HIS A  42      28.749  15.036  13.023  1.00  4.21           N  
ATOM    590  CA  HIS A  42      30.195  15.059  12.876  1.00  4.21           C  
ATOM    591  C   HIS A  42      30.679  16.480  12.559  1.00  4.21           C  
ATOM    592  O   HIS A  42      31.721  16.921  13.064  1.00  4.21           O  
ATOM    593  CB  HIS A  42      30.654  14.059  11.813  1.00  4.21           C  
ATOM    594  CG  HIS A  42      30.442  12.599  12.220  1.00  4.21           C  
ATOM    595  ND1 HIS A  42      30.932  12.064  13.402  1.00  4.21           N  
ATOM    596  CD2 HIS A  42      29.804  11.583  11.588  1.00  4.21           C  
ATOM    597  CE1 HIS A  42      30.593  10.788  13.478  1.00  4.21           C  
ATOM    598  NE2 HIS A  42      29.915  10.468  12.389  1.00  4.21           N  
ATOM    599  H   HIS A  42      28.183  14.497  12.365  1.00  4.21           H  
ATOM    600  HA  HIS A  42      30.654  14.761  13.812  1.00  4.21           H  
ATOM    601 1HB  HIS A  42      30.099  14.240  10.889  1.00  4.21           H  
ATOM    602 2HB  HIS A  42      31.709  14.213  11.599  1.00  4.21           H  
ATOM    603  HD1 HIS A  42      31.433  12.558  14.141  1.00  4.21           H  
ATOM    604  HD2 HIS A  42      29.271  11.521  10.639  1.00  4.21           H  
ATOM    605  HE1 HIS A  42      30.888  10.192  14.339  1.00  4.21           H  
ATOM    606  N   GLU A  43      29.915  17.224  11.751  1.00  5.50           N  
ATOM    607  CA  GLU A  43      30.297  18.602  11.448  1.00  5.50           C  
ATOM    608  C   GLU A  43      30.335  19.430  12.736  1.00  5.50           C  
ATOM    609  O   GLU A  43      31.205  20.284  12.904  1.00  5.50           O  
ATOM    610  CB  GLU A  43      29.323  19.249  10.448  1.00  5.50           C  
ATOM    611  CG  GLU A  43      29.400  18.711   9.017  1.00  5.50           C  
ATOM    612  CD  GLU A  43      28.355  19.316   8.092  1.00  5.50           C  
ATOM    613  OE1 GLU A  43      27.517  20.052   8.563  1.00  5.50           O  
ATOM    614  OE2 GLU A  43      28.400  19.036   6.915  1.00  5.50           O  
ATOM    615  H   GLU A  43      29.080  16.816  11.325  1.00  5.50           H  
ATOM    616  HA  GLU A  43      31.297  18.597  11.013  1.00  5.50           H  
ATOM    617 1HB  GLU A  43      28.304  19.110  10.801  1.00  5.50           H  
ATOM    618 2HB  GLU A  43      29.509  20.321  10.409  1.00  5.50           H  
ATOM    619 1HG  GLU A  43      30.387  18.927   8.615  1.00  5.50           H  
ATOM    620 2HG  GLU A  43      29.280  17.633   9.039  1.00  5.50           H  
ATOM    621  N   LYS A  44      29.384  19.171  13.644  1.00  7.59           N  
ATOM    622  CA  LYS A  44      29.320  19.867  14.926  1.00  7.59           C  
ATOM    623  C   LYS A  44      30.454  19.449  15.875  1.00  7.59           C  
ATOM    624  O   LYS A  44      30.988  20.279  16.612  1.00  7.59           O  
ATOM    625  CB  LYS A  44      27.958  19.636  15.581  1.00  7.59           C  
ATOM    626  CG  LYS A  44      26.801  20.340  14.873  1.00  7.59           C  
ATOM    627  CD  LYS A  44      25.472  20.041  15.547  1.00  7.59           C  
ATOM    628  CE  LYS A  44      24.318  20.723  14.827  1.00  7.59           C  
ATOM    629  NZ  LYS A  44      23.007  20.411  15.464  1.00  7.59           N  
ATOM    630  H   LYS A  44      28.666  18.481  13.416  1.00  7.59           H  
ATOM    631  HA  LYS A  44      29.430  20.934  14.737  1.00  7.59           H  
ATOM    632 1HB  LYS A  44      27.740  18.568  15.589  1.00  7.59           H  
ATOM    633 2HB  LYS A  44      27.986  19.975  16.614  1.00  7.59           H  
ATOM    634 1HG  LYS A  44      26.971  21.418  14.882  1.00  7.59           H  
ATOM    635 2HG  LYS A  44      26.759  20.008  13.835  1.00  7.59           H  
ATOM    636 1HD  LYS A  44      25.307  18.962  15.538  1.00  7.59           H  
ATOM    637 2HD  LYS A  44      25.500  20.382  16.580  1.00  7.59           H  
ATOM    638 1HE  LYS A  44      24.472  21.801  14.843  1.00  7.59           H  
ATOM    639 2HE  LYS A  44      24.296  20.384  13.788  1.00  7.59           H  
ATOM    640 1HZ  LYS A  44      22.267  20.878  14.961  1.00  7.59           H  
ATOM    641 2HZ  LYS A  44      22.852  19.413  15.443  1.00  7.59           H  
ATOM    642 3HZ  LYS A  44      23.016  20.730  16.422  1.00  7.59           H  
ATOM    643  N   GLN A  45      30.821  18.158  15.855  1.00 10.67           N  
ATOM    644  CA  GLN A  45      31.899  17.639  16.707  1.00 10.67           C  
ATOM    645  C   GLN A  45      33.252  18.250  16.364  1.00 10.67           C  
ATOM    646  O   GLN A  45      34.061  18.518  17.255  1.00 10.67           O  
ATOM    647  CB  GLN A  45      32.028  16.119  16.550  1.00 10.67           C  
ATOM    648  CG  GLN A  45      30.903  15.294  17.144  1.00 10.67           C  
ATOM    649  CD  GLN A  45      30.992  13.819  16.715  1.00 10.67           C  
ATOM    650  OE1 GLN A  45      31.704  13.480  15.748  1.00 10.67           O  
ATOM    651  NE2 GLN A  45      30.275  12.947  17.424  1.00 10.67           N  
ATOM    652  H   GLN A  45      30.312  17.515  15.252  1.00 10.67           H  
ATOM    653  HA  GLN A  45      31.668  17.877  17.741  1.00 10.67           H  
ATOM    654 1HB  GLN A  45      32.091  15.877  15.492  1.00 10.67           H  
ATOM    655 2HB  GLN A  45      32.958  15.794  17.009  1.00 10.67           H  
ATOM    656 1HG  GLN A  45      30.985  15.329  18.228  1.00 10.67           H  
ATOM    657 2HG  GLN A  45      29.952  15.695  16.843  1.00 10.67           H  
ATOM    658 1HE2 GLN A  45      30.292  11.973  17.195  1.00 10.67           H  
ATOM    659 2HE2 GLN A  45      29.719  13.267  18.193  1.00 10.67           H  
ATOM    660  N   GLN A  46      33.504  18.463  15.076  1.00 14.63           N  
ATOM    661  CA  GLN A  46      34.776  19.019  14.631  1.00 14.63           C  
ATOM    662  C   GLN A  46      35.049  20.417  15.215  1.00 14.63           C  
ATOM    663  O   GLN A  46      34.259  21.342  14.979  1.00 14.63           O  
ATOM    664  CB  GLN A  46      34.769  19.116  13.100  1.00 14.63           C  
ATOM    665  CG  GLN A  46      35.955  19.871  12.464  1.00 14.63           C  
ATOM    666  CD  GLN A  46      37.315  19.204  12.562  1.00 14.63           C  
ATOM    667  OE1 GLN A  46      37.510  18.054  12.143  1.00 14.63           O  
ATOM    668  NE2 GLN A  46      38.276  19.944  13.113  1.00 14.63           N  
ATOM    669  H   GLN A  46      32.799  18.191  14.384  1.00 14.63           H  
ATOM    670  HA  GLN A  46      35.536  18.311  14.926  1.00 14.63           H  
ATOM    671 1HB  GLN A  46      34.744  18.112  12.683  1.00 14.63           H  
ATOM    672 2HB  GLN A  46      33.849  19.617  12.781  1.00 14.63           H  
ATOM    673 1HG  GLN A  46      35.736  20.017  11.407  1.00 14.63           H  
ATOM    674 2HG  GLN A  46      36.029  20.844  12.954  1.00 14.63           H  
ATOM    675 1HE2 GLN A  46      39.202  19.582  13.208  1.00 14.63           H  
ATOM    676 2HE2 GLN A  46      38.051  20.884  13.467  1.00 14.63           H  
ATOM    677  N   PRO A  47      36.169  20.635  15.945  1.00 18.82           N  
ATOM    678  CA  PRO A  47      36.526  21.912  16.517  1.00 18.82           C  
ATOM    679  C   PRO A  47      36.866  22.905  15.436  1.00 18.82           C  
ATOM    680  O   PRO A  47      37.408  22.544  14.380  1.00 18.82           O  
ATOM    681  CB  PRO A  47      37.726  21.585  17.412  1.00 18.82           C  
ATOM    682  CG  PRO A  47      38.322  20.333  16.823  1.00 18.82           C  
ATOM    683  CD  PRO A  47      37.127  19.547  16.286  1.00 18.82           C  
ATOM    684  HA  PRO A  47      35.675  22.274  17.122  1.00 18.82           H  
ATOM    685 1HB  PRO A  47      38.432  22.431  17.405  1.00 18.82           H  
ATOM    686 2HB  PRO A  47      37.392  21.455  18.452  1.00 18.82           H  
ATOM    687 1HG  PRO A  47      39.048  20.592  16.036  1.00 18.82           H  
ATOM    688 2HG  PRO A  47      38.877  19.785  17.598  1.00 18.82           H  
ATOM    689 1HD  PRO A  47      37.468  18.978  15.433  1.00 18.82           H  
ATOM    690 2HD  PRO A  47      36.697  18.904  17.068  1.00 18.82           H  
ATOM    691  N   GLN A  48      36.599  24.164  15.709  1.00 22.22           N  
ATOM    692  CA  GLN A  48      36.935  25.216  14.778  1.00 22.22           C  
ATOM    693  C   GLN A  48      38.213  25.891  15.239  1.00 22.22           C  
ATOM    694  O   GLN A  48      38.189  26.787  16.080  1.00 22.22           O  
ATOM    695  CB  GLN A  48      35.767  26.184  14.665  1.00 22.22           C  
ATOM    696  CG  GLN A  48      34.462  25.474  14.244  1.00 22.22           C  
ATOM    697  CD  GLN A  48      34.551  24.810  12.872  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      34.793  25.490  11.868  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      34.352  23.480  12.815  1.00 22.22           N  
ATOM    700  H   GLN A  48      36.150  24.402  16.581  1.00 22.22           H  
ATOM    701  HA  GLN A  48      37.118  24.776  13.797  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      35.600  26.678  15.623  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      35.997  26.952  13.929  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      34.232  24.698  14.976  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      33.656  26.207  14.215  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      34.396  23.008  11.937  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      34.150  22.921  13.657  1.00 22.22           H  
ATOM    708  N   THR A  49      39.338  25.426  14.708  1.00 24.12           N  
ATOM    709  CA  THR A  49      40.645  25.882  15.172  1.00 24.12           C  
ATOM    710  C   THR A  49      41.112  27.155  14.462  1.00 24.12           C  
ATOM    711  O   THR A  49      42.007  27.859  14.931  1.00 24.12           O  
ATOM    712  CB  THR A  49      41.671  24.751  14.984  1.00 24.12           C  
ATOM    713  OG1 THR A  49      41.817  24.449  13.587  1.00 24.12           O  
ATOM    714  CG2 THR A  49      41.155  23.492  15.705  1.00 24.12           C  
ATOM    715  H   THR A  49      39.277  24.696  14.009  1.00 24.12           H  
ATOM    716  HA  THR A  49      40.574  26.103  16.237  1.00 24.12           H  
ATOM    717  HB  THR A  49      42.635  25.046  15.397  1.00 24.12           H  
ATOM    718  HG1 THR A  49      42.309  25.156  13.157  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      41.869  22.679  15.574  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      41.035  23.703  16.766  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      40.191  23.197  15.282  1.00 24.12           H  
ATOM    722  N   GLY A  50      40.463  27.487  13.351  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.816  28.661  12.543  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.257  29.962  13.125  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.467  30.651  12.482  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.714  26.885  13.045  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.901  28.736  12.472  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.440  28.525  11.529  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.651  30.267  14.358  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.148  31.434  15.074  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.248  32.487  15.326  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.030  32.361  16.282  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.507  31.005  16.389  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.893  32.162  17.211  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.234  33.334  17.011  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.068  31.846  18.067  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.316  29.629  14.791  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.343  31.834  14.476  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.722  30.274  16.176  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.254  30.499  17.006  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.295  33.576  14.534  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.334  34.583  14.548  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.350  35.389  15.842  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.345  36.064  16.138  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.969  35.465  13.344  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.487  35.297  13.173  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.194  33.875  13.589  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.300  34.096  14.384  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.254  36.509  13.545  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.540  35.143  12.458  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.953  36.028  13.797  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.202  35.497  12.131  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.222  33.900  14.107  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.208  33.195  12.724  1.00 24.67           H  
ATOM    755  N   SER A  53      41.263  35.355  16.634  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.291  36.154  17.846  1.00 24.67           C  
ATOM    757  C   SER A  53      42.018  35.390  18.943  1.00 24.67           C  
ATOM    758  O   SER A  53      42.557  35.982  19.887  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.884  36.553  18.283  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.128  35.461  18.741  1.00 24.67           O  
ATOM    761  H   SER A  53      40.447  34.756  16.451  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.845  37.070  17.641  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.948  37.302  19.066  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.376  37.011  17.437  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.180  34.762  18.048  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.104  34.065  18.790  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.798  33.264  19.778  1.00 24.67           C  
ATOM    768  C   LYS A  54      44.253  33.243  19.374  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.153  33.299  20.211  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.197  31.866  19.870  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.783  31.858  20.468  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.203  30.453  20.570  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.826  30.470  21.233  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.830  31.247  20.422  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.690  33.603  17.978  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.716  33.741  20.752  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.139  31.428  18.867  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.836  31.229  20.477  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.809  32.305  21.461  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.127  32.462  19.836  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.097  30.037  19.565  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.873  29.815  21.143  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.468  29.446  21.337  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.906  30.918  22.225  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.937  31.240  20.866  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.138  32.201  20.309  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.740  30.850  19.475  1.00 24.67           H  
ATOM    788  N   SER A  55      44.486  33.270  18.057  1.00 24.67           N  
ATOM    789  CA  SER A  55      45.856  33.309  17.583  1.00 24.67           C  
ATOM    790  C   SER A  55      46.478  34.636  18.020  1.00 24.67           C  
ATOM    791  O   SER A  55      47.588  34.662  18.565  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.894  33.181  16.074  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.425  31.921  15.658  1.00 24.67           O  
ATOM    794  H   SER A  55      43.707  33.205  17.401  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.416  32.489  18.032  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.292  33.964  15.630  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.916  33.321  15.729  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.495  31.875  15.931  1.00 24.67           H  
ATOM    799  N   SER A  56      45.719  35.733  17.863  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.186  37.049  18.262  1.00 24.67           C  
ATOM    801  C   SER A  56      46.400  37.117  19.768  1.00 24.67           C  
ATOM    802  O   SER A  56      47.421  37.629  20.223  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.184  38.109  17.850  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.077  38.188  16.452  1.00 24.67           O  
ATOM    805  H   SER A  56      44.812  35.668  17.402  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.137  37.245  17.766  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.210  37.876  18.279  1.00 24.67           H  
ATOM    808 2HB  SER A  56      45.497  39.073  18.248  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.574  37.387  16.182  1.00 24.67           H  
ATOM    810  N   SER A  57      45.477  36.544  20.551  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.613  36.560  22.003  1.00 24.67           C  
ATOM    812  C   SER A  57      46.873  35.825  22.451  1.00 24.67           C  
ATOM    813  O   SER A  57      47.559  36.262  23.375  1.00 24.67           O  
ATOM    814  CB  SER A  57      44.405  35.914  22.653  1.00 24.67           C  
ATOM    815  OG  SER A  57      43.238  36.663  22.421  1.00 24.67           O  
ATOM    816  H   SER A  57      44.631  36.137  20.153  1.00 24.67           H  
ATOM    817  HA  SER A  57      45.684  37.595  22.331  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.278  34.906  22.262  1.00 24.67           H  
ATOM    819 2HB  SER A  57      44.578  35.828  23.723  1.00 24.67           H  
ATOM    820  HG  SER A  57      43.024  36.539  21.469  1.00 24.67           H  
ATOM    821  N   ASN A  58      47.182  34.704  21.802  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.368  33.935  22.143  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.669  34.628  21.712  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.698  34.496  22.380  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.277  32.558  21.521  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.251  31.688  22.199  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.917  31.883  23.376  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.740  30.725  21.477  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.564  34.359  21.066  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.403  33.827  23.227  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.004  32.662  20.466  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.248  32.071  21.564  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.053  30.116  21.870  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.032  30.605  20.530  1.00 24.67           H  
ATOM    835  N   SER A  59      49.621  35.368  20.598  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.792  36.056  20.048  1.00 24.67           C  
ATOM    837  C   SER A  59      51.187  37.365  20.724  1.00 24.67           C  
ATOM    838  O   SER A  59      52.358  37.541  21.084  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.569  36.370  18.581  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.667  37.082  18.036  1.00 24.67           O  
ATOM    841  H   SER A  59      48.745  35.414  20.077  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.636  35.376  20.130  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.422  35.441  18.034  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.657  36.960  18.469  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.597  38.024  18.381  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.231  38.290  20.848  1.00 24.67           N  
ATOM    847  CA  ASP A  60      50.527  39.638  21.311  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.984  39.924  22.713  1.00 24.67           C  
ATOM    849  O   ASP A  60      50.766  40.152  23.638  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.810  40.276  22.821  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.949  40.646  20.314  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.562  40.506  18.894  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.573  39.838  18.755  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.021  41.074  17.975  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.273  38.051  20.585  1.00 24.67           H  
ATOM    856  HA  ASP A  60      51.609  39.759  21.337  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.869  40.495  20.239  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.116  41.661  20.675  1.00 24.67           H  
TER     859
ENDMDL

