REMARK ID 640360 MODEL 1 line_12_sample5
PFRMAT TS
TARGET line_12_sample5
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   ILE A   1       1.368  -0.734   0.395  1.00  4.19           N  
ATOM      2  CA  ILE A   1       2.815  -0.638   0.342  1.00  4.19           C  
ATOM      3  C   ILE A   1       3.275   0.804   0.339  1.00  4.19           C  
ATOM      4  O   ILE A   1       4.111   1.193   1.156  1.00  4.19           O  
ATOM      5  CB  ILE A   1       3.358  -1.332  -0.913  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       2.925  -2.762  -0.911  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       4.859  -1.226  -0.999  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       3.404  -3.552   0.313  1.00  4.19           C  
ATOM      9 1H   ILE A   1       1.104  -1.668   0.677  1.00  4.19           H  
ATOM     10 2H   ILE A   1       1.006  -0.063   1.054  1.00  4.19           H  
ATOM     11 3H   ILE A   1       1.004  -0.548  -0.537  1.00  4.19           H  
ATOM     12  HA  ILE A   1       3.227  -1.129   1.223  1.00  4.19           H  
ATOM     13  HB  ILE A   1       2.932  -0.862  -1.793  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1       1.835  -2.788  -0.936  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1       3.294  -3.219  -1.814  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       5.197  -1.717  -1.910  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       5.148  -0.175  -1.025  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       5.310  -1.707  -0.133  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       3.044  -4.576   0.262  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       4.494  -3.551   0.348  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       3.014  -3.091   1.216  1.00  4.19           H  
ATOM     22  N   GLU A   2       2.716   1.609  -0.566  1.00  5.99           N  
ATOM     23  CA  GLU A   2       3.139   3.012  -0.636  1.00  5.99           C  
ATOM     24  C   GLU A   2       2.042   3.965  -1.096  1.00  5.99           C  
ATOM     25  O   GLU A   2       1.250   3.645  -1.981  1.00  5.99           O  
ATOM     26  CB  GLU A   2       4.369   3.143  -1.552  1.00  5.99           C  
ATOM     27  CG  GLU A   2       4.971   4.554  -1.647  1.00  5.99           C  
ATOM     28  CD  GLU A   2       6.255   4.609  -2.457  1.00  5.99           C  
ATOM     29  OE1 GLU A   2       6.703   3.580  -2.902  1.00  5.99           O  
ATOM     30  OE2 GLU A   2       6.785   5.683  -2.625  1.00  5.99           O  
ATOM     31  H   GLU A   2       2.035   1.239  -1.230  1.00  5.99           H  
ATOM     32  HA  GLU A   2       3.438   3.325   0.366  1.00  5.99           H  
ATOM     33 1HB  GLU A   2       5.153   2.474  -1.196  1.00  5.99           H  
ATOM     34 2HB  GLU A   2       4.103   2.824  -2.558  1.00  5.99           H  
ATOM     35 1HG  GLU A   2       4.245   5.218  -2.118  1.00  5.99           H  
ATOM     36 2HG  GLU A   2       5.162   4.927  -0.643  1.00  5.99           H  
ATOM     37  N   VAL A   3       1.999   5.143  -0.478  1.00  8.87           N  
ATOM     38  CA  VAL A   3       1.052   6.173  -0.883  1.00  8.87           C  
ATOM     39  C   VAL A   3       1.772   7.325  -1.570  1.00  8.87           C  
ATOM     40  O   VAL A   3       2.758   7.858  -1.059  1.00  8.87           O  
ATOM     41  CB  VAL A   3       0.236   6.690   0.305  1.00  8.87           C  
ATOM     42  CG1 VAL A   3      -0.673   7.789  -0.149  1.00  8.87           C  
ATOM     43  CG2 VAL A   3      -0.597   5.576   0.847  1.00  8.87           C  
ATOM     44  H   VAL A   3       2.661   5.339   0.260  1.00  8.87           H  
ATOM     45  HA  VAL A   3       0.357   5.736  -1.591  1.00  8.87           H  
ATOM     46  HB  VAL A   3       0.903   7.081   1.068  1.00  8.87           H  
ATOM     47 1HG1 VAL A   3      -1.260   8.144   0.694  1.00  8.87           H  
ATOM     48 2HG1 VAL A   3      -0.090   8.614  -0.558  1.00  8.87           H  
ATOM     49 3HG1 VAL A   3      -1.334   7.392  -0.917  1.00  8.87           H  
ATOM     50 1HG2 VAL A   3      -1.191   5.938   1.684  1.00  8.87           H  
ATOM     51 2HG2 VAL A   3      -1.257   5.232   0.053  1.00  8.87           H  
ATOM     52 3HG2 VAL A   3       0.041   4.762   1.179  1.00  8.87           H  
ATOM     53  N   ASP A   4       1.276   7.665  -2.751  1.00 12.88           N  
ATOM     54  CA  ASP A   4       1.827   8.692  -3.618  1.00 12.88           C  
ATOM     55  C   ASP A   4       0.941   9.941  -3.634  1.00 12.88           C  
ATOM     56  O   ASP A   4      -0.014  10.060  -2.853  1.00 12.88           O  
ATOM     57  CB  ASP A   4       1.999   8.078  -5.032  1.00 12.88           C  
ATOM     58  CG  ASP A   4       3.017   8.759  -5.977  1.00 12.88           C  
ATOM     59  OD1 ASP A   4       3.530   9.786  -5.622  1.00 12.88           O  
ATOM     60  OD2 ASP A   4       3.252   8.238  -7.041  1.00 12.88           O  
ATOM     61  H   ASP A   4       0.450   7.163  -3.075  1.00 12.88           H  
ATOM     62  HA  ASP A   4       2.811   8.972  -3.239  1.00 12.88           H  
ATOM     63 1HB  ASP A   4       2.283   7.029  -4.924  1.00 12.88           H  
ATOM     64 2HB  ASP A   4       1.033   8.094  -5.531  1.00 12.88           H  
ATOM     65  N   GLU A   5       1.275  10.857  -4.531  1.00 17.48           N  
ATOM     66  CA  GLU A   5       0.564  12.112  -4.712  1.00 17.48           C  
ATOM     67  C   GLU A   5      -0.943  11.882  -4.834  1.00 17.48           C  
ATOM     68  O   GLU A   5      -1.418  10.919  -5.454  1.00 17.48           O  
ATOM     69  CB  GLU A   5       1.110  12.857  -5.938  1.00 17.48           C  
ATOM     70  CG  GLU A   5       0.523  14.251  -6.156  1.00 17.48           C  
ATOM     71  CD  GLU A   5       1.154  14.999  -7.314  1.00 17.48           C  
ATOM     72  OE1 GLU A   5       2.037  14.464  -7.942  1.00 17.48           O  
ATOM     73  OE2 GLU A   5       0.747  16.110  -7.565  1.00 17.48           O  
ATOM     74  H   GLU A   5       2.114  10.676  -5.084  1.00 17.48           H  
ATOM     75  HA  GLU A   5       0.739  12.733  -3.834  1.00 17.48           H  
ATOM     76 1HB  GLU A   5       2.190  12.957  -5.844  1.00 17.48           H  
ATOM     77 2HB  GLU A   5       0.915  12.271  -6.838  1.00 17.48           H  
ATOM     78 1HG  GLU A   5      -0.533  14.147  -6.351  1.00 17.48           H  
ATOM     79 2HG  GLU A   5       0.637  14.834  -5.243  1.00 17.48           H  
ATOM     80  N   ASN A   6      -1.681  12.740  -4.128  1.00 21.52           N  
ATOM     81  CA  ASN A   6      -3.144  12.748  -4.050  1.00 21.52           C  
ATOM     82  C   ASN A   6      -3.733  11.517  -3.371  1.00 21.52           C  
ATOM     83  O   ASN A   6      -4.942  11.294  -3.432  1.00 21.52           O  
ATOM     84  CB  ASN A   6      -3.765  12.928  -5.426  1.00 21.52           C  
ATOM     85  CG  ASN A   6      -3.431  14.266  -6.043  1.00 21.52           C  
ATOM     86  OD1 ASN A   6      -3.390  15.292  -5.353  1.00 21.52           O  
ATOM     87  ND2 ASN A   6      -3.188  14.268  -7.330  1.00 21.52           N  
ATOM     88  H   ASN A   6      -1.188  13.470  -3.637  1.00 21.52           H  
ATOM     89  HA  ASN A   6      -3.436  13.604  -3.439  1.00 21.52           H  
ATOM     90 1HB  ASN A   6      -3.445  12.139  -6.102  1.00 21.52           H  
ATOM     91 2HB  ASN A   6      -4.848  12.844  -5.335  1.00 21.52           H  
ATOM     92 1HD2 ASN A   6      -2.948  15.123  -7.794  1.00 21.52           H  
ATOM     93 2HD2 ASN A   6      -3.228  13.414  -7.848  1.00 21.52           H  
ATOM     94  N   GLY A   7      -2.902  10.769  -2.647  1.00 23.95           N  
ATOM     95  CA  GLY A   7      -3.374   9.624  -1.891  1.00 23.95           C  
ATOM     96  C   GLY A   7      -3.407   8.325  -2.689  1.00 23.95           C  
ATOM     97  O   GLY A   7      -3.939   7.323  -2.206  1.00 23.95           O  
ATOM     98  H   GLY A   7      -1.900  10.955  -2.655  1.00 23.95           H  
ATOM     99 1HA  GLY A   7      -2.736   9.498  -1.020  1.00 23.95           H  
ATOM    100 2HA  GLY A   7      -4.373   9.836  -1.513  1.00 23.95           H  
ATOM    101  N   THR A   8      -2.863   8.319  -3.908  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.905   7.075  -4.673  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.185   5.964  -3.904  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.035   6.134  -3.492  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.264   7.242  -6.065  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.930   8.287  -6.787  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.356   5.942  -6.854  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.430   9.163  -4.298  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.948   6.782  -4.801  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.217   7.511  -5.950  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.649   9.150  -6.424  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.896   6.079  -7.832  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.834   5.148  -6.318  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.401   5.665  -6.981  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.850   4.824  -3.728  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -2.269   3.711  -2.976  1.00 24.03           C  
ATOM    117  C   LEU A   9      -1.799   2.528  -3.823  1.00 24.03           C  
ATOM    118  O   LEU A   9      -2.575   1.915  -4.562  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -3.274   3.241  -1.920  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -2.891   2.001  -1.102  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -1.662   2.252  -0.268  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -4.073   1.645  -0.215  1.00 24.03           C  
ATOM    123  H   LEU A   9      -3.788   4.741  -4.094  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -1.398   4.093  -2.447  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -3.431   4.060  -1.217  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -4.221   3.030  -2.413  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -2.663   1.197  -1.767  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -1.425   1.350   0.288  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -0.825   2.514  -0.912  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -1.860   3.056   0.420  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -3.847   0.770   0.380  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -4.281   2.480   0.449  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -4.946   1.445  -0.838  1.00 24.03           H  
ATOM    134  N   ASP A  10      -0.508   2.229  -3.697  1.00 21.75           N  
ATOM    135  CA  ASP A  10       0.177   1.137  -4.372  1.00 21.75           C  
ATOM    136  C   ASP A  10       0.105  -0.157  -3.563  1.00 21.75           C  
ATOM    137  O   ASP A  10       0.646  -0.241  -2.444  1.00 21.75           O  
ATOM    138  CB  ASP A  10       1.635   1.498  -4.667  1.00 21.75           C  
ATOM    139  CG  ASP A  10       2.400   0.411  -5.463  1.00 21.75           C  
ATOM    140  OD1 ASP A  10       1.888  -0.697  -5.613  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       3.480   0.694  -5.917  1.00 21.75           O  
ATOM    142  H   ASP A  10       0.052   2.808  -3.074  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -0.323   0.962  -5.326  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       1.666   2.432  -5.229  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       2.162   1.677  -3.726  1.00 21.75           H  
ATOM    146  N   LEU A  11      -0.629  -1.130  -4.111  1.00 17.82           N  
ATOM    147  CA  LEU A  11      -0.869  -2.436  -3.506  1.00 17.82           C  
ATOM    148  C   LEU A  11      -0.222  -3.589  -4.299  1.00 17.82           C  
ATOM    149  O   LEU A  11      -0.637  -4.746  -4.181  1.00 17.82           O  
ATOM    150  CB  LEU A  11      -2.376  -2.669  -3.397  1.00 17.82           C  
ATOM    151  CG  LEU A  11      -3.095  -1.684  -2.512  1.00 17.82           C  
ATOM    152  CD1 LEU A  11      -4.579  -1.905  -2.580  1.00 17.82           C  
ATOM    153  CD2 LEU A  11      -2.589  -1.844  -1.097  1.00 17.82           C  
ATOM    154  H   LEU A  11      -1.027  -0.946  -5.022  1.00 17.82           H  
ATOM    155  HA  LEU A  11      -0.440  -2.424  -2.508  1.00 17.82           H  
ATOM    156 1HB  LEU A  11      -2.813  -2.608  -4.394  1.00 17.82           H  
ATOM    157 2HB  LEU A  11      -2.549  -3.669  -3.001  1.00 17.82           H  
ATOM    158  HG  LEU A  11      -2.900  -0.684  -2.869  1.00 17.82           H  
ATOM    159 1HD1 LEU A  11      -5.076  -1.172  -1.944  1.00 17.82           H  
ATOM    160 2HD1 LEU A  11      -4.919  -1.782  -3.610  1.00 17.82           H  
ATOM    161 3HD1 LEU A  11      -4.819  -2.910  -2.234  1.00 17.82           H  
ATOM    162 1HD2 LEU A  11      -3.085  -1.147  -0.452  1.00 17.82           H  
ATOM    163 2HD2 LEU A  11      -2.797  -2.857  -0.752  1.00 17.82           H  
ATOM    164 3HD2 LEU A  11      -1.515  -1.660  -1.072  1.00 17.82           H  
ATOM    165  N   SER A  12       0.799  -3.286  -5.101  1.00 13.26           N  
ATOM    166  CA  SER A  12       1.429  -4.283  -5.979  1.00 13.26           C  
ATOM    167  C   SER A  12       1.948  -5.546  -5.287  1.00 13.26           C  
ATOM    168  O   SER A  12       1.807  -6.656  -5.807  1.00 13.26           O  
ATOM    169  CB  SER A  12       2.607  -3.653  -6.698  1.00 13.26           C  
ATOM    170  OG  SER A  12       2.196  -2.627  -7.545  1.00 13.26           O  
ATOM    171  H   SER A  12       1.135  -2.313  -5.156  1.00 13.26           H  
ATOM    172  HA  SER A  12       0.686  -4.586  -6.718  1.00 13.26           H  
ATOM    173 1HB  SER A  12       3.311  -3.256  -5.966  1.00 13.26           H  
ATOM    174 2HB  SER A  12       3.126  -4.416  -7.272  1.00 13.26           H  
ATOM    175  HG  SER A  12       2.090  -1.841  -6.953  1.00 13.26           H  
ATOM    176  N   MET A  13       2.512  -5.397  -4.098  1.00  9.47           N  
ATOM    177  CA  MET A  13       3.125  -6.527  -3.405  1.00  9.47           C  
ATOM    178  C   MET A  13       2.104  -7.405  -2.691  1.00  9.47           C  
ATOM    179  O   MET A  13       2.479  -8.373  -2.027  1.00  9.47           O  
ATOM    180  CB  MET A  13       4.149  -6.027  -2.409  1.00  9.47           C  
ATOM    181  CG  MET A  13       5.351  -5.325  -3.027  1.00  9.47           C  
ATOM    182  SD  MET A  13       6.427  -4.578  -1.789  1.00  9.47           S  
ATOM    183  CE  MET A  13       7.056  -6.022  -0.969  1.00  9.47           C  
ATOM    184  H   MET A  13       2.555  -4.476  -3.691  1.00  9.47           H  
ATOM    185  HA  MET A  13       3.631  -7.147  -4.147  1.00  9.47           H  
ATOM    186 1HB  MET A  13       3.677  -5.393  -1.721  1.00  9.47           H  
ATOM    187 2HB  MET A  13       4.534  -6.878  -1.846  1.00  9.47           H  
ATOM    188 1HG  MET A  13       5.934  -6.039  -3.609  1.00  9.47           H  
ATOM    189 2HG  MET A  13       5.005  -4.539  -3.699  1.00  9.47           H  
ATOM    190 1HE  MET A  13       7.739  -5.721  -0.174  1.00  9.47           H  
ATOM    191 2HE  MET A  13       6.226  -6.586  -0.541  1.00  9.47           H  
ATOM    192 3HE  MET A  13       7.588  -6.646  -1.688  1.00  9.47           H  
ATOM    193  N   HIS A  14       0.818  -7.065  -2.811  1.00  7.10           N  
ATOM    194  CA  HIS A  14      -0.235  -7.842  -2.190  1.00  7.10           C  
ATOM    195  C   HIS A  14      -0.965  -8.688  -3.233  1.00  7.10           C  
ATOM    196  O   HIS A  14      -2.018  -9.260  -2.951  1.00  7.10           O  
ATOM    197  CB  HIS A  14      -1.237  -6.930  -1.483  1.00  7.10           C  
ATOM    198  CG  HIS A  14      -0.660  -6.133  -0.346  1.00  7.10           C  
ATOM    199  ND1 HIS A  14      -0.312  -6.697   0.864  1.00  7.10           N  
ATOM    200  CD2 HIS A  14      -0.388  -4.820  -0.242  1.00  7.10           C  
ATOM    201  CE1 HIS A  14       0.147  -5.753   1.667  1.00  7.10           C  
ATOM    202  NE2 HIS A  14       0.101  -4.599   1.025  1.00  7.10           N  
ATOM    203  H   HIS A  14       0.541  -6.254  -3.364  1.00  7.10           H  
ATOM    204  HA  HIS A  14       0.189  -8.519  -1.449  1.00  7.10           H  
ATOM    205 1HB  HIS A  14      -1.656  -6.228  -2.209  1.00  7.10           H  
ATOM    206 2HB  HIS A  14      -2.061  -7.527  -1.098  1.00  7.10           H  
ATOM    207  HD1 HIS A  14      -0.395  -7.661   1.115  1.00  7.10           H  
ATOM    208  HD2 HIS A  14      -0.501  -4.000  -0.931  1.00  7.10           H  
ATOM    209  HE1 HIS A  14       0.475  -5.993   2.679  1.00  7.10           H  
ATOM    210  N   LYS A  15      -0.385  -8.805  -4.434  1.00  6.04           N  
ATOM    211  CA  LYS A  15      -0.983  -9.610  -5.499  1.00  6.04           C  
ATOM    212  C   LYS A  15      -1.360 -11.003  -4.991  1.00  6.04           C  
ATOM    213  O   LYS A  15      -0.545 -11.709  -4.384  1.00  6.04           O  
ATOM    214  CB  LYS A  15      -0.017  -9.736  -6.676  1.00  6.04           C  
ATOM    215  CG  LYS A  15      -0.580 -10.491  -7.887  1.00  6.04           C  
ATOM    216  CD  LYS A  15       0.424 -10.520  -9.039  1.00  6.04           C  
ATOM    217  CE  LYS A  15      -0.141 -11.253 -10.250  1.00  6.04           C  
ATOM    218  NZ  LYS A  15       0.820 -11.266 -11.392  1.00  6.04           N  
ATOM    219  H   LYS A  15       0.468  -8.281  -4.640  1.00  6.04           H  
ATOM    220  HA  LYS A  15      -1.894  -9.113  -5.838  1.00  6.04           H  
ATOM    221 1HB  LYS A  15       0.287  -8.738  -7.004  1.00  6.04           H  
ATOM    222 2HB  LYS A  15       0.886 -10.255  -6.347  1.00  6.04           H  
ATOM    223 1HG  LYS A  15      -0.842 -11.511  -7.608  1.00  6.04           H  
ATOM    224 2HG  LYS A  15      -1.484  -9.989  -8.227  1.00  6.04           H  
ATOM    225 1HD  LYS A  15       0.679  -9.497  -9.322  1.00  6.04           H  
ATOM    226 2HD  LYS A  15       1.331 -11.024  -8.711  1.00  6.04           H  
ATOM    227 1HE  LYS A  15      -0.368 -12.282  -9.968  1.00  6.04           H  
ATOM    228 2HE  LYS A  15      -1.059 -10.762 -10.569  1.00  6.04           H  
ATOM    229 1HZ  LYS A  15       0.409 -11.759 -12.172  1.00  6.04           H  
ATOM    230 2HZ  LYS A  15       1.028 -10.316 -11.667  1.00  6.04           H  
ATOM    231 3HZ  LYS A  15       1.673 -11.729 -11.113  1.00  6.04           H  
ATOM    232  N   HIS A  16      -2.589 -11.430  -5.285  1.00  6.08           N  
ATOM    233  CA  HIS A  16      -3.108 -12.715  -4.807  1.00  6.08           C  
ATOM    234  C   HIS A  16      -2.549 -13.925  -5.550  1.00  6.08           C  
ATOM    235  O   HIS A  16      -3.241 -14.593  -6.319  1.00  6.08           O  
ATOM    236  CB  HIS A  16      -4.632 -12.726  -4.906  1.00  6.08           C  
ATOM    237  CG  HIS A  16      -5.274 -11.714  -4.015  1.00  6.08           C  
ATOM    238  ND1 HIS A  16      -6.550 -11.235  -4.227  1.00  6.08           N  
ATOM    239  CD2 HIS A  16      -4.809 -11.080  -2.913  1.00  6.08           C  
ATOM    240  CE1 HIS A  16      -6.843 -10.347  -3.291  1.00  6.08           C  
ATOM    241  NE2 HIS A  16      -5.804 -10.238  -2.482  1.00  6.08           N  
ATOM    242  H   HIS A  16      -3.201 -10.822  -5.810  1.00  6.08           H  
ATOM    243  HA  HIS A  16      -2.841 -12.830  -3.757  1.00  6.08           H  
ATOM    244 1HB  HIS A  16      -4.934 -12.526  -5.932  1.00  6.08           H  
ATOM    245 2HB  HIS A  16      -5.007 -13.713  -4.634  1.00  6.08           H  
ATOM    246  HD2 HIS A  16      -3.825 -11.212  -2.456  1.00  6.08           H  
ATOM    247  HE1 HIS A  16      -7.783  -9.801  -3.202  1.00  6.08           H  
ATOM    248  HE2 HIS A  16      -5.738  -9.632  -1.677  1.00  6.08           H  
ATOM    249  N   ARG A  17      -1.279 -14.183  -5.299  1.00  7.24           N  
ATOM    250  CA  ARG A  17      -0.519 -15.268  -5.904  1.00  7.24           C  
ATOM    251  C   ARG A  17      -0.796 -16.604  -5.217  1.00  7.24           C  
ATOM    252  O   ARG A  17      -1.083 -16.653  -4.021  1.00  7.24           O  
ATOM    253  CB  ARG A  17       0.957 -14.923  -5.834  1.00  7.24           C  
ATOM    254  CG  ARG A  17       1.335 -13.724  -6.696  1.00  7.24           C  
ATOM    255  CD  ARG A  17       2.707 -13.213  -6.433  1.00  7.24           C  
ATOM    256  NE  ARG A  17       2.780 -12.513  -5.149  1.00  7.24           N  
ATOM    257  CZ  ARG A  17       3.906 -12.008  -4.599  1.00  7.24           C  
ATOM    258  NH1 ARG A  17       5.060 -12.142  -5.220  1.00  7.24           N  
ATOM    259  NH2 ARG A  17       3.851 -11.373  -3.438  1.00  7.24           N  
ATOM    260  H   ARG A  17      -0.808 -13.539  -4.665  1.00  7.24           H  
ATOM    261  HA  ARG A  17      -0.813 -15.348  -6.951  1.00  7.24           H  
ATOM    262 1HB  ARG A  17       1.226 -14.692  -4.806  1.00  7.24           H  
ATOM    263 2HB  ARG A  17       1.552 -15.777  -6.153  1.00  7.24           H  
ATOM    264 1HG  ARG A  17       1.255 -13.990  -7.748  1.00  7.24           H  
ATOM    265 2HG  ARG A  17       0.645 -12.919  -6.476  1.00  7.24           H  
ATOM    266 1HD  ARG A  17       3.411 -14.046  -6.411  1.00  7.24           H  
ATOM    267 2HD  ARG A  17       2.993 -12.516  -7.221  1.00  7.24           H  
ATOM    268  HE  ARG A  17       1.906 -12.377  -4.637  1.00  7.24           H  
ATOM    269 1HH1 ARG A  17       5.103 -12.626  -6.106  1.00  7.24           H  
ATOM    270 2HH1 ARG A  17       5.901 -11.764  -4.810  1.00  7.24           H  
ATOM    271 1HH2 ARG A  17       2.961 -11.270  -2.961  1.00  7.24           H  
ATOM    272 2HH2 ARG A  17       4.689 -10.990  -3.026  1.00  7.24           H  
ATOM    273  N   LYS A  18      -0.704 -17.694  -5.976  1.00  9.73           N  
ATOM    274  CA  LYS A  18      -0.866 -19.028  -5.395  1.00  9.73           C  
ATOM    275  C   LYS A  18       0.217 -19.324  -4.364  1.00  9.73           C  
ATOM    276  O   LYS A  18       1.396 -19.061  -4.599  1.00  9.73           O  
ATOM    277  CB  LYS A  18      -0.861 -20.109  -6.481  1.00  9.73           C  
ATOM    278  CG  LYS A  18      -1.120 -21.529  -5.942  1.00  9.73           C  
ATOM    279  CD  LYS A  18      -1.206 -22.573  -7.058  1.00  9.73           C  
ATOM    280  CE  LYS A  18      -1.432 -23.971  -6.474  1.00  9.73           C  
ATOM    281  NZ  LYS A  18      -1.526 -25.019  -7.537  1.00  9.73           N  
ATOM    282  H   LYS A  18      -0.500 -17.601  -6.957  1.00  9.73           H  
ATOM    283  HA  LYS A  18      -1.828 -19.063  -4.884  1.00  9.73           H  
ATOM    284 1HB  LYS A  18      -1.626 -19.886  -7.224  1.00  9.73           H  
ATOM    285 2HB  LYS A  18       0.104 -20.112  -6.988  1.00  9.73           H  
ATOM    286 1HG  LYS A  18      -0.308 -21.817  -5.269  1.00  9.73           H  
ATOM    287 2HG  LYS A  18      -2.049 -21.538  -5.376  1.00  9.73           H  
ATOM    288 1HD  LYS A  18      -2.031 -22.327  -7.728  1.00  9.73           H  
ATOM    289 2HD  LYS A  18      -0.280 -22.573  -7.631  1.00  9.73           H  
ATOM    290 1HE  LYS A  18      -0.603 -24.214  -5.810  1.00  9.73           H  
ATOM    291 2HE  LYS A  18      -2.357 -23.970  -5.897  1.00  9.73           H  
ATOM    292 1HZ  LYS A  18      -1.675 -25.921  -7.107  1.00  9.73           H  
ATOM    293 2HZ  LYS A  18      -2.301 -24.808  -8.151  1.00  9.73           H  
ATOM    294 3HZ  LYS A  18      -0.669 -25.038  -8.071  1.00  9.73           H  
ATOM    295  N   ARG A  19      -0.192 -19.877  -3.225  1.00 13.63           N  
ATOM    296  CA  ARG A  19       0.735 -20.246  -2.161  1.00 13.63           C  
ATOM    297  C   ARG A  19       0.786 -21.756  -1.993  1.00 13.63           C  
ATOM    298  O   ARG A  19      -0.155 -22.459  -2.350  1.00 13.63           O  
ATOM    299  CB  ARG A  19       0.318 -19.627  -0.832  1.00 13.63           C  
ATOM    300  CG  ARG A  19       0.358 -18.104  -0.769  1.00 13.63           C  
ATOM    301  CD  ARG A  19      -0.038 -17.611   0.589  1.00 13.63           C  
ATOM    302  NE  ARG A  19      -0.006 -16.158   0.684  1.00 13.63           N  
ATOM    303  CZ  ARG A  19      -0.230 -15.453   1.813  1.00 13.63           C  
ATOM    304  NH1 ARG A  19      -0.499 -16.077   2.940  1.00 13.63           N  
ATOM    305  NH2 ARG A  19      -0.179 -14.133   1.789  1.00 13.63           N  
ATOM    306  H   ARG A  19      -1.179 -20.043  -3.095  1.00 13.63           H  
ATOM    307  HA  ARG A  19       1.730 -19.887  -2.421  1.00 13.63           H  
ATOM    308 1HB  ARG A  19      -0.698 -19.942  -0.591  1.00 13.63           H  
ATOM    309 2HB  ARG A  19       0.966 -20.003  -0.043  1.00 13.63           H  
ATOM    310 1HG  ARG A  19       1.368 -17.755  -0.986  1.00 13.63           H  
ATOM    311 2HG  ARG A  19      -0.335 -17.687  -1.507  1.00 13.63           H  
ATOM    312 1HD  ARG A  19      -1.053 -17.943   0.808  1.00 13.63           H  
ATOM    313 2HD  ARG A  19       0.644 -18.017   1.335  1.00 13.63           H  
ATOM    314  HE  ARG A  19       0.196 -15.639  -0.161  1.00 13.63           H  
ATOM    315 1HH1 ARG A  19      -0.539 -17.086   2.962  1.00 13.63           H  
ATOM    316 2HH1 ARG A  19      -0.665 -15.547   3.784  1.00 13.63           H  
ATOM    317 1HH2 ARG A  19       0.027 -13.651   0.926  1.00 13.63           H  
ATOM    318 2HH2 ARG A  19      -0.347 -13.606   2.634  1.00 13.63           H  
ATOM    319  N   GLU A  20       1.883 -22.247  -1.412  1.00 18.18           N  
ATOM    320  CA  GLU A  20       2.031 -23.672  -1.097  1.00 18.18           C  
ATOM    321  C   GLU A  20       0.976 -24.129  -0.084  1.00 18.18           C  
ATOM    322  O   GLU A  20       0.469 -25.256  -0.129  1.00 18.18           O  
ATOM    323  CB  GLU A  20       3.433 -23.944  -0.541  1.00 18.18           C  
ATOM    324  CG  GLU A  20       4.561 -23.792  -1.563  1.00 18.18           C  
ATOM    325  CD  GLU A  20       5.938 -24.019  -0.971  1.00 18.18           C  
ATOM    326  OE1 GLU A  20       6.038 -24.144   0.227  1.00 18.18           O  
ATOM    327  OE2 GLU A  20       6.885 -24.067  -1.721  1.00 18.18           O  
ATOM    328  H   GLU A  20       2.635 -21.618  -1.176  1.00 18.18           H  
ATOM    329  HA  GLU A  20       1.896 -24.246  -2.015  1.00 18.18           H  
ATOM    330 1HB  GLU A  20       3.635 -23.260   0.285  1.00 18.18           H  
ATOM    331 2HB  GLU A  20       3.476 -24.957  -0.142  1.00 18.18           H  
ATOM    332 1HG  GLU A  20       4.403 -24.509  -2.369  1.00 18.18           H  
ATOM    333 2HG  GLU A  20       4.514 -22.792  -1.990  1.00 18.18           H  
ATOM    334  N   ASN A  21       0.613 -23.231   0.823  1.00 21.94           N  
ATOM    335  CA  ASN A  21      -0.344 -23.524   1.880  1.00 21.94           C  
ATOM    336  C   ASN A  21      -1.775 -23.449   1.369  1.00 21.94           C  
ATOM    337  O   ASN A  21      -2.528 -22.529   1.692  1.00 21.94           O  
ATOM    338  CB  ASN A  21      -0.137 -22.598   3.057  1.00 21.94           C  
ATOM    339  CG  ASN A  21       1.181 -22.848   3.743  1.00 21.94           C  
ATOM    340  OD1 ASN A  21       1.596 -24.001   3.912  1.00 21.94           O  
ATOM    341  ND2 ASN A  21       1.849 -21.795   4.138  1.00 21.94           N  
ATOM    342  H   ASN A  21       1.042 -22.321   0.787  1.00 21.94           H  
ATOM    343  HA  ASN A  21      -0.177 -24.548   2.216  1.00 21.94           H  
ATOM    344 1HB  ASN A  21      -0.170 -21.562   2.717  1.00 21.94           H  
ATOM    345 2HB  ASN A  21      -0.947 -22.734   3.777  1.00 21.94           H  
ATOM    346 1HD2 ASN A  21       2.730 -21.907   4.600  1.00 21.94           H  
ATOM    347 2HD2 ASN A  21       1.479 -20.880   3.986  1.00 21.94           H  
ATOM    348  N   ALA A  22      -2.133 -24.438   0.555  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -3.445 -24.570  -0.080  1.00 24.07           C  
ATOM    350  C   ALA A  22      -4.578 -24.642   0.941  1.00 24.07           C  
ATOM    351  O   ALA A  22      -5.699 -24.218   0.668  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -3.475 -25.802  -0.962  1.00 24.07           C  
ATOM    353  H   ALA A  22      -1.400 -25.118   0.338  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -3.609 -23.683  -0.698  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -4.445 -25.877  -1.454  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -2.686 -25.727  -1.711  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -3.310 -26.683  -0.355  1.00 24.07           H  
ATOM    358  N   PHE A  23      -4.274 -25.207   2.112  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.243 -25.392   3.187  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.699 -24.843   4.518  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.224 -25.624   5.343  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.575 -26.875   3.333  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.104 -27.469   2.066  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.256 -28.151   1.209  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.426 -27.319   1.705  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.721 -28.678   0.023  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.896 -27.842   0.519  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.040 -28.522  -0.323  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.326 -25.518   2.253  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.162 -24.864   2.930  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.682 -27.424   3.626  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.322 -27.009   4.116  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.209 -28.268   1.482  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.100 -26.773   2.367  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.041 -29.214  -0.639  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.942 -27.713   0.246  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.411 -28.933  -1.261  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.708 -23.511   4.739  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.123 -22.818   5.877  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.685 -23.297   7.207  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.874 -23.618   7.326  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.547 -21.359   5.640  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.773 -21.264   4.160  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.356 -22.593   3.776  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.030 -22.927   5.850  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.446 -21.129   6.229  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.755 -20.681   5.987  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.439 -20.422   3.925  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.819 -21.070   3.639  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.445 -22.606   3.891  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.053 -22.770   2.764  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.844 -23.269   8.240  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.237 -23.711   9.579  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.108 -22.682  10.303  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.702 -22.076  11.292  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.003 -23.997  10.407  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.249 -25.038   9.845  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.892 -22.968   8.090  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.815 -24.632   9.477  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.394 -23.097  10.474  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.303 -24.266  11.419  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.845 -25.788   9.770  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.322 -22.520   9.794  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.326 -21.573  10.268  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.123 -22.073  11.480  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.951 -21.347  12.043  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.261 -21.226   9.126  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.986 -22.349   8.708  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.529 -23.080   8.966  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.808 -20.660  10.567  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.948 -20.443   9.442  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.679 -20.838   8.289  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.330 -22.963   8.344  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.875 -23.314  11.898  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.618 -23.937  12.991  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.233 -23.376  14.360  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.628 -24.056  15.194  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.386 -25.434  12.987  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.860 -26.013  11.802  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.165 -23.844  11.418  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.680 -23.747  12.834  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.321 -25.637  13.097  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.895 -25.880  13.839  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.798 -25.805  11.765  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.644 -22.133  14.602  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.325 -21.397  15.825  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.156 -21.898  16.996  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.063 -21.224  17.485  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.583 -19.914  15.626  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.767 -19.386  14.614  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.136 -21.667  13.843  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.271 -21.548  16.059  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.630 -19.761  15.369  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.395 -19.389  16.561  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.054 -19.815  13.791  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.834 -23.109  17.416  1.00 24.24           N  
ATOM    437  CA  CYS A  29      -9.533 -23.818  18.468  1.00 24.24           C  
ATOM    438  C   CYS A  29      -9.349 -23.123  19.805  1.00 24.24           C  
ATOM    439  O   CYS A  29      -8.300 -22.534  20.073  1.00 24.24           O  
ATOM    440  CB  CYS A  29      -9.012 -25.248  18.544  1.00 24.24           C  
ATOM    441  SG  CYS A  29      -9.288 -26.177  17.016  1.00 24.24           S  
ATOM    442  H   CYS A  29      -8.077 -23.574  16.919  1.00 24.24           H  
ATOM    443  HA  CYS A  29     -10.596 -23.841  18.227  1.00 24.24           H  
ATOM    444 1HB  CYS A  29      -7.943 -25.239  18.751  1.00 24.24           H  
ATOM    445 2HB  CYS A  29      -9.505 -25.775  19.359  1.00 24.24           H  
ATOM    446  HG  CYS A  29      -8.509 -25.378  16.236  1.00 24.24           H  
ATOM    447  N   SER A  30     -10.369 -23.211  20.649  1.00 23.10           N  
ATOM    448  CA  SER A  30     -10.339 -22.610  21.974  1.00 23.10           C  
ATOM    449  C   SER A  30     -11.222 -23.336  22.959  1.00 23.10           C  
ATOM    450  O   SER A  30     -12.279 -23.855  22.604  1.00 23.10           O  
ATOM    451  CB  SER A  30     -10.783 -21.163  21.923  1.00 23.10           C  
ATOM    452  OG  SER A  30     -10.852 -20.613  23.229  1.00 23.10           O  
ATOM    453  H   SER A  30     -11.199 -23.706  20.357  1.00 23.10           H  
ATOM    454  HA  SER A  30      -9.311 -22.649  22.341  1.00 23.10           H  
ATOM    455 1HB  SER A  30     -10.072 -20.593  21.322  1.00 23.10           H  
ATOM    456 2HB  SER A  30     -11.756 -21.090  21.438  1.00 23.10           H  
ATOM    457  HG  SER A  30     -10.829 -19.656  23.106  1.00 23.10           H  
ATOM    458  N   SER A  31     -10.794 -23.322  24.218  1.00 21.63           N  
ATOM    459  CA  SER A  31     -11.555 -23.896  25.320  1.00 21.63           C  
ATOM    460  C   SER A  31     -12.841 -23.119  25.613  1.00 21.63           C  
ATOM    461  O   SER A  31     -13.713 -23.619  26.326  1.00 21.63           O  
ATOM    462  CB  SER A  31     -10.699 -23.937  26.567  1.00 21.63           C  
ATOM    463  OG  SER A  31     -10.431 -22.645  27.025  1.00 21.63           O  
ATOM    464  H   SER A  31      -9.908 -22.881  24.414  1.00 21.63           H  
ATOM    465  HA  SER A  31     -11.829 -24.917  25.049  1.00 21.63           H  
ATOM    466 1HB  SER A  31     -11.219 -24.497  27.343  1.00 21.63           H  
ATOM    467 2HB  SER A  31      -9.765 -24.455  26.357  1.00 21.63           H  
ATOM    468  HG  SER A  31     -11.291 -22.227  27.122  1.00 21.63           H  
ATOM    469  N   SER A  32     -12.941 -21.885  25.101  1.00 20.25           N  
ATOM    470  CA  SER A  32     -14.125 -21.054  25.316  1.00 20.25           C  
ATOM    471  C   SER A  32     -14.582 -21.068  26.782  1.00 20.25           C  
ATOM    472  O   SER A  32     -15.715 -21.447  27.056  1.00 20.25           O  
ATOM    473  CB  SER A  32     -15.267 -21.531  24.430  1.00 20.25           C  
ATOM    474  OG  SER A  32     -14.929 -21.439  23.065  1.00 20.25           O  
ATOM    475  H   SER A  32     -12.188 -21.527  24.515  1.00 20.25           H  
ATOM    476  HA  SER A  32     -13.882 -20.031  25.030  1.00 20.25           H  
ATOM    477 1HB  SER A  32     -15.522 -22.561  24.676  1.00 20.25           H  
ATOM    478 2HB  SER A  32     -16.147 -20.923  24.627  1.00 20.25           H  
ATOM    479  HG  SER A  32     -14.356 -22.196  22.875  1.00 20.25           H  
ATOM    480  N   PRO A  33     -13.764 -20.565  27.734  1.00 19.30           N  
ATOM    481  CA  PRO A  33     -13.944 -20.683  29.182  1.00 19.30           C  
ATOM    482  C   PRO A  33     -15.352 -20.389  29.700  1.00 19.30           C  
ATOM    483  O   PRO A  33     -15.768 -20.962  30.707  1.00 19.30           O  
ATOM    484  CB  PRO A  33     -12.979 -19.613  29.710  1.00 19.30           C  
ATOM    485  CG  PRO A  33     -11.891 -19.538  28.672  1.00 19.30           C  
ATOM    486  CD  PRO A  33     -12.616 -19.698  27.351  1.00 19.30           C  
ATOM    487  HA  PRO A  33     -13.624 -21.688  29.494  1.00 19.30           H  
ATOM    488 1HB  PRO A  33     -13.520 -18.661  29.849  1.00 19.30           H  
ATOM    489 2HB  PRO A  33     -12.601 -19.908  30.703  1.00 19.30           H  
ATOM    490 1HG  PRO A  33     -11.359 -18.579  28.752  1.00 19.30           H  
ATOM    491 2HG  PRO A  33     -11.144 -20.330  28.845  1.00 19.30           H  
ATOM    492 1HD  PRO A  33     -12.976 -18.728  26.979  1.00 19.30           H  
ATOM    493 2HD  PRO A  33     -11.932 -20.173  26.656  1.00 19.30           H  
ATOM    494  N   GLY A  34     -16.086 -19.494  29.049  1.00 18.97           N  
ATOM    495  CA  GLY A  34     -17.424 -19.167  29.520  1.00 18.97           C  
ATOM    496  C   GLY A  34     -17.374 -18.593  30.927  1.00 18.97           C  
ATOM    497  O   GLY A  34     -16.673 -17.613  31.179  1.00 18.97           O  
ATOM    498  H   GLY A  34     -15.729 -19.050  28.219  1.00 18.97           H  
ATOM    499 1HA  GLY A  34     -17.884 -18.447  28.845  1.00 18.97           H  
ATOM    500 2HA  GLY A  34     -18.040 -20.064  29.508  1.00 18.97           H  
ATOM    501  N   VAL A  35     -18.140 -19.198  31.834  1.00 19.30           N  
ATOM    502  CA  VAL A  35     -18.198 -18.745  33.217  1.00 19.30           C  
ATOM    503  C   VAL A  35     -17.599 -19.786  34.158  1.00 19.30           C  
ATOM    504  O   VAL A  35     -18.003 -20.946  34.166  1.00 19.30           O  
ATOM    505  CB  VAL A  35     -19.653 -18.451  33.621  1.00 19.30           C  
ATOM    506  CG1 VAL A  35     -19.711 -18.018  35.079  1.00 19.30           C  
ATOM    507  CG2 VAL A  35     -20.214 -17.368  32.709  1.00 19.30           C  
ATOM    508  H   VAL A  35     -18.677 -20.004  31.557  1.00 19.30           H  
ATOM    509  HA  VAL A  35     -17.623 -17.825  33.310  1.00 19.30           H  
ATOM    510  HB  VAL A  35     -20.247 -19.359  33.525  1.00 19.30           H  
ATOM    511 1HG1 VAL A  35     -20.744 -17.820  35.358  1.00 19.30           H  
ATOM    512 2HG1 VAL A  35     -19.311 -18.810  35.714  1.00 19.30           H  
ATOM    513 3HG1 VAL A  35     -19.118 -17.113  35.212  1.00 19.30           H  
ATOM    514 1HG2 VAL A  35     -21.246 -17.156  32.985  1.00 19.30           H  
ATOM    515 2HG2 VAL A  35     -19.616 -16.460  32.814  1.00 19.30           H  
ATOM    516 3HG2 VAL A  35     -20.179 -17.704  31.675  1.00 19.30           H  
ATOM    517  N   LYS A  36     -16.623 -19.351  34.945  1.00 20.25           N  
ATOM    518  CA  LYS A  36     -15.921 -20.220  35.881  1.00 20.25           C  
ATOM    519  C   LYS A  36     -16.864 -20.864  36.889  1.00 20.25           C  
ATOM    520  O   LYS A  36     -17.703 -20.186  37.487  1.00 20.25           O  
ATOM    521  CB  LYS A  36     -14.840 -19.423  36.614  1.00 20.25           C  
ATOM    522  CG  LYS A  36     -13.968 -20.238  37.561  1.00 20.25           C  
ATOM    523  CD  LYS A  36     -12.868 -19.378  38.182  1.00 20.25           C  
ATOM    524  CE  LYS A  36     -12.009 -20.186  39.146  1.00 20.25           C  
ATOM    525  NZ  LYS A  36     -10.928 -19.356  39.754  1.00 20.25           N  
ATOM    526  H   LYS A  36     -16.350 -18.382  34.874  1.00 20.25           H  
ATOM    527  HA  LYS A  36     -15.444 -21.018  35.313  1.00 20.25           H  
ATOM    528 1HB  LYS A  36     -14.184 -18.945  35.887  1.00 20.25           H  
ATOM    529 2HB  LYS A  36     -15.311 -18.633  37.198  1.00 20.25           H  
ATOM    530 1HG  LYS A  36     -14.586 -20.641  38.365  1.00 20.25           H  
ATOM    531 2HG  LYS A  36     -13.519 -21.068  37.022  1.00 20.25           H  
ATOM    532 1HD  LYS A  36     -12.233 -18.967  37.393  1.00 20.25           H  
ATOM    533 2HD  LYS A  36     -13.323 -18.550  38.725  1.00 20.25           H  
ATOM    534 1HE  LYS A  36     -12.642 -20.583  39.941  1.00 20.25           H  
ATOM    535 2HE  LYS A  36     -11.556 -21.019  38.609  1.00 20.25           H  
ATOM    536 1HZ  LYS A  36     -10.380 -19.923  40.386  1.00 20.25           H  
ATOM    537 2HZ  LYS A  36     -10.331 -18.995  39.023  1.00 20.25           H  
ATOM    538 3HZ  LYS A  36     -11.339 -18.588  40.264  1.00 20.25           H  
ATOM    539  N   SER A  37     -16.724 -22.175  37.073  1.00 21.63           N  
ATOM    540  CA  SER A  37     -17.538 -22.898  38.038  1.00 21.63           C  
ATOM    541  C   SER A  37     -17.266 -22.401  39.450  1.00 21.63           C  
ATOM    542  O   SER A  37     -16.111 -22.143  39.775  1.00 21.63           O  
ATOM    543  CB  SER A  37     -17.226 -24.385  37.991  1.00 21.63           C  
ATOM    544  OG  SER A  37     -17.886 -25.087  39.037  1.00 21.63           O  
ATOM    545  H   SER A  37     -16.033 -22.671  36.531  1.00 21.63           H  
ATOM    546  HA  SER A  37     -18.573 -22.734  37.755  1.00 21.63           H  
ATOM    547 1HB  SER A  37     -17.544 -24.780  37.028  1.00 21.63           H  
ATOM    548 2HB  SER A  37     -16.150 -24.541  38.069  1.00 21.63           H  
ATOM    549  HG  SER A  37     -17.882 -26.012  38.763  1.00 21.63           H  
ATOM    550  N   PRO A  38     -18.286 -22.300  40.321  1.00 23.10           N  
ATOM    551  CA  PRO A  38     -18.169 -21.931  41.715  1.00 23.10           C  
ATOM    552  C   PRO A  38     -17.413 -22.971  42.540  1.00 23.10           C  
ATOM    553  O   PRO A  38     -16.934 -22.647  43.622  1.00 23.10           O  
ATOM    554  CB  PRO A  38     -19.635 -21.819  42.163  1.00 23.10           C  
ATOM    555  CG  PRO A  38     -20.399 -22.708  41.214  1.00 23.10           C  
ATOM    556  CD  PRO A  38     -19.681 -22.574  39.892  1.00 23.10           C  
ATOM    557  HA  PRO A  38     -17.663 -20.956  41.781  1.00 23.10           H  
ATOM    558 1HB  PRO A  38     -19.727 -22.145  43.212  1.00 23.10           H  
ATOM    559 2HB  PRO A  38     -19.960 -20.770  42.122  1.00 23.10           H  
ATOM    560 1HG  PRO A  38     -20.384 -23.740  41.588  1.00 23.10           H  
ATOM    561 2HG  PRO A  38     -21.452 -22.402  41.165  1.00 23.10           H  
ATOM    562 1HD  PRO A  38     -19.781 -23.529  39.372  1.00 23.10           H  
ATOM    563 2HD  PRO A  38     -20.077 -21.726  39.309  1.00 23.10           H  
ATOM    564  N   ASP A  39     -17.295 -24.204  42.009  1.00 24.24           N  
ATOM    565  CA  ASP A  39     -16.654 -25.350  42.667  1.00 24.24           C  
ATOM    566  C   ASP A  39     -17.507 -26.034  43.729  1.00 24.24           C  
ATOM    567  O   ASP A  39     -18.344 -25.433  44.406  1.00 24.24           O  
ATOM    568  CB  ASP A  39     -15.313 -25.020  43.340  1.00 24.24           C  
ATOM    569  CG  ASP A  39     -14.635 -26.319  43.816  1.00 24.24           C  
ATOM    570  OD1 ASP A  39     -14.744 -27.310  43.122  1.00 24.24           O  
ATOM    571  OD2 ASP A  39     -14.203 -26.367  44.950  1.00 24.24           O  
ATOM    572  H   ASP A  39     -17.661 -24.385  41.072  1.00 24.24           H  
ATOM    573  HA  ASP A  39     -16.448 -26.088  41.892  1.00 24.24           H  
ATOM    574 1HB  ASP A  39     -14.662 -24.491  42.641  1.00 24.24           H  
ATOM    575 2HB  ASP A  39     -15.461 -24.389  44.210  1.00 24.24           H  
ATOM    576  N   ALA A  40     -17.224 -27.317  43.918  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.894 -28.138  44.908  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.713 -27.566  46.310  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.651 -27.593  47.111  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.353 -29.551  44.846  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.469 -27.717  43.356  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.955 -28.154  44.678  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.865 -30.178  45.566  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.506 -29.953  43.848  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -16.286 -29.535  45.073  1.00 24.67           H  
ATOM    586  N   SER A  41     -16.544 -26.973  46.602  1.00 24.67           N  
ATOM    587  CA  SER A  41     -16.298 -26.420  47.926  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.197 -25.230  48.255  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.281 -24.836  49.419  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.841 -25.997  48.075  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.522 -24.898  47.249  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.781 -26.912  45.913  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.500 -27.201  48.657  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.651 -25.737  49.115  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.192 -26.836  47.824  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.409 -25.289  46.345  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.824 -24.615  47.243  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.683 -23.477  47.502  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.151 -23.887  47.364  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.039 -23.266  47.948  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.347 -22.346  46.552  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.871 -21.935  46.601  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.394 -21.444  47.947  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.919 -20.476  48.511  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.374 -22.129  48.483  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.733 -24.956  46.289  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.524 -23.137  48.526  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.575 -22.663  45.534  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.961 -21.477  46.776  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.266 -22.801  46.318  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.720 -21.138  45.876  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.010 -21.867  49.376  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.978 -22.936  47.990  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.399 -24.946  46.579  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.755 -25.450  46.362  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.274 -26.235  47.568  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.461 -26.157  47.906  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.798 -26.355  45.141  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.618 -25.658  43.791  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.503 -26.645  42.677  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.743 -27.399  42.463  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.836 -28.534  41.735  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -21.765 -29.038  41.162  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.004 -29.141  41.597  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.626 -25.388  46.087  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -22.412 -24.601  46.191  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.015 -27.103  45.232  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.749 -26.885  45.121  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -22.479 -25.019  43.595  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.717 -25.048  43.812  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.258 -26.123  41.752  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.707 -27.352  42.911  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.590 -27.044  42.889  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.874 -28.578  41.267  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.836 -29.886  40.619  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.829 -28.756  42.036  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.070 -29.988  41.052  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.396 -27.000  48.219  1.00 24.24           N  
ATOM    639  CA  HIS A  44     -21.810 -27.786  49.375  1.00 24.24           C  
ATOM    640  C   HIS A  44     -21.978 -26.881  50.592  1.00 24.24           C  
ATOM    641  O   HIS A  44     -21.271 -25.884  50.734  1.00 24.24           O  
ATOM    642  CB  HIS A  44     -20.800 -28.897  49.702  1.00 24.24           C  
ATOM    643  CG  HIS A  44     -20.696 -29.994  48.662  1.00 24.24           C  
ATOM    644  ND1 HIS A  44     -21.749 -30.831  48.348  1.00 24.24           N  
ATOM    645  CD2 HIS A  44     -19.654 -30.403  47.905  1.00 24.24           C  
ATOM    646  CE1 HIS A  44     -21.358 -31.697  47.425  1.00 24.24           C  
ATOM    647  NE2 HIS A  44     -20.091 -31.459  47.140  1.00 24.24           N  
ATOM    648  H   HIS A  44     -20.430 -27.056  47.893  1.00 24.24           H  
ATOM    649  HA  HIS A  44     -22.772 -28.254  49.174  1.00 24.24           H  
ATOM    650 1HB  HIS A  44     -19.807 -28.451  49.809  1.00 24.24           H  
ATOM    651 2HB  HIS A  44     -21.057 -29.353  50.656  1.00 24.24           H  
ATOM    652  HD1 HIS A  44     -22.665 -30.811  48.750  1.00 24.24           H  
ATOM    653  HD2 HIS A  44     -18.627 -30.061  47.826  1.00 24.24           H  
ATOM    654  HE1 HIS A  44     -22.050 -32.445  47.037  1.00 24.24           H  
ATOM    655  N   SER A  45     -22.879 -27.255  51.497  1.00 23.10           N  
ATOM    656  CA  SER A  45     -23.088 -26.493  52.725  1.00 23.10           C  
ATOM    657  C   SER A  45     -23.646 -27.375  53.836  1.00 23.10           C  
ATOM    658  O   SER A  45     -24.454 -28.280  53.592  1.00 23.10           O  
ATOM    659  CB  SER A  45     -24.020 -25.324  52.469  1.00 23.10           C  
ATOM    660  OG  SER A  45     -24.223 -24.584  53.641  1.00 23.10           O  
ATOM    661  H   SER A  45     -23.436 -28.080  51.327  1.00 23.10           H  
ATOM    662  HA  SER A  45     -22.124 -26.101  53.055  1.00 23.10           H  
ATOM    663 1HB  SER A  45     -23.596 -24.679  51.694  1.00 23.10           H  
ATOM    664 2HB  SER A  45     -24.975 -25.696  52.101  1.00 23.10           H  
ATOM    665  HG  SER A  45     -24.577 -25.206  54.285  1.00 23.10           H  
ATOM    666  N   SER A  46     -23.259 -27.077  55.073  1.00 21.63           N  
ATOM    667  CA  SER A  46     -23.673 -27.862  56.241  1.00 21.63           C  
ATOM    668  C   SER A  46     -25.114 -27.621  56.685  1.00 21.63           C  
ATOM    669  O   SER A  46     -25.371 -27.059  57.753  1.00 21.63           O  
ATOM    670  CB  SER A  46     -22.741 -27.567  57.396  1.00 21.63           C  
ATOM    671  OG  SER A  46     -21.423 -27.932  57.087  1.00 21.63           O  
ATOM    672  H   SER A  46     -22.620 -26.301  55.208  1.00 21.63           H  
ATOM    673  HA  SER A  46     -23.579 -28.918  55.982  1.00 21.63           H  
ATOM    674 1HB  SER A  46     -22.784 -26.505  57.637  1.00 21.63           H  
ATOM    675 2HB  SER A  46     -23.075 -28.116  58.276  1.00 21.63           H  
ATOM    676  HG  SER A  46     -20.905 -27.759  57.880  1.00 21.63           H  
ATOM    677  N   THR A  47     -26.045 -28.055  55.847  1.00 20.25           N  
ATOM    678  CA  THR A  47     -27.474 -27.917  56.087  1.00 20.25           C  
ATOM    679  C   THR A  47     -27.856 -28.633  57.378  1.00 20.25           C  
ATOM    680  O   THR A  47     -27.458 -29.779  57.591  1.00 20.25           O  
ATOM    681  CB  THR A  47     -28.287 -28.504  54.914  1.00 20.25           C  
ATOM    682  OG1 THR A  47     -27.918 -27.834  53.698  1.00 20.25           O  
ATOM    683  CG2 THR A  47     -29.780 -28.325  55.154  1.00 20.25           C  
ATOM    684  H   THR A  47     -25.710 -28.482  54.985  1.00 20.25           H  
ATOM    685  HA  THR A  47     -27.715 -26.860  56.194  1.00 20.25           H  
ATOM    686  HB  THR A  47     -28.064 -29.564  54.815  1.00 20.25           H  
ATOM    687  HG1 THR A  47     -26.992 -28.035  53.491  1.00 20.25           H  
ATOM    688 1HG2 THR A  47     -30.334 -28.744  54.314  1.00 20.25           H  
ATOM    689 2HG2 THR A  47     -30.071 -28.843  56.067  1.00 20.25           H  
ATOM    690 3HG2 THR A  47     -30.009 -27.266  55.248  1.00 20.25           H  
ATOM    691  N   SER A  48     -28.626 -27.963  58.237  1.00 19.30           N  
ATOM    692  CA  SER A  48     -29.039 -28.560  59.503  1.00 19.30           C  
ATOM    693  C   SER A  48     -30.311 -27.974  60.070  1.00 19.30           C  
ATOM    694  O   SER A  48     -30.615 -26.793  59.892  1.00 19.30           O  
ATOM    695  CB  SER A  48     -27.968 -28.405  60.563  1.00 19.30           C  
ATOM    696  OG  SER A  48     -28.402 -28.959  61.798  1.00 19.30           O  
ATOM    697  H   SER A  48     -28.916 -27.024  58.011  1.00 19.30           H  
ATOM    698  HA  SER A  48     -29.208 -29.625  59.334  1.00 19.30           H  
ATOM    699 1HB  SER A  48     -27.055 -28.901  60.234  1.00 19.30           H  
ATOM    700 2HB  SER A  48     -27.740 -27.349  60.695  1.00 19.30           H  
ATOM    701  HG  SER A  48     -29.170 -28.400  62.121  1.00 19.30           H  
ATOM    702  N   ALA A  49     -31.044 -28.821  60.771  1.00 18.97           N  
ATOM    703  CA  ALA A  49     -32.207 -28.399  61.519  1.00 18.97           C  
ATOM    704  C   ALA A  49     -31.699 -27.493  62.640  1.00 18.97           C  
ATOM    705  O   ALA A  49     -30.511 -27.589  62.974  1.00 18.97           O  
ATOM    706  CB  ALA A  49     -32.959 -29.597  62.078  1.00 18.97           C  
ATOM    707  H   ALA A  49     -30.744 -29.786  60.825  1.00 18.97           H  
ATOM    708  HA  ALA A  49     -32.855 -27.848  60.850  1.00 18.97           H  
ATOM    709 1HB  ALA A  49     -33.826 -29.270  62.643  1.00 18.97           H  
ATOM    710 2HB  ALA A  49     -33.284 -30.236  61.258  1.00 18.97           H  
ATOM    711 3HB  ALA A  49     -32.297 -30.161  62.735  1.00 18.97           H  
ATOM    712  N   PRO A  50     -32.513 -26.564  63.178  1.00 19.30           N  
ATOM    713  CA  PRO A  50     -32.193 -25.724  64.319  1.00 19.30           C  
ATOM    714  C   PRO A  50     -31.794 -26.581  65.511  1.00 19.30           C  
ATOM    715  O   PRO A  50     -32.372 -27.643  65.739  1.00 19.30           O  
ATOM    716  CB  PRO A  50     -33.520 -24.999  64.578  1.00 19.30           C  
ATOM    717  CG  PRO A  50     -34.197 -24.957  63.230  1.00 19.30           C  
ATOM    718  CD  PRO A  50     -33.835 -26.267  62.568  1.00 19.30           C  
ATOM    719  HA  PRO A  50     -31.391 -25.022  64.050  1.00 19.30           H  
ATOM    720 1HB  PRO A  50     -34.106 -25.546  65.331  1.00 19.30           H  
ATOM    721 2HB  PRO A  50     -33.328 -23.996  64.988  1.00 19.30           H  
ATOM    722 1HG  PRO A  50     -35.284 -24.832  63.359  1.00 19.30           H  
ATOM    723 2HG  PRO A  50     -33.845 -24.090  62.654  1.00 19.30           H  
ATOM    724 1HD  PRO A  50     -34.571 -27.045  62.802  1.00 19.30           H  
ATOM    725 2HD  PRO A  50     -33.753 -26.061  61.496  1.00 19.30           H  
ATOM    726  N   SER A  51     -30.810 -26.104  66.273  1.00 20.25           N  
ATOM    727  CA  SER A  51     -30.289 -26.815  67.442  1.00 20.25           C  
ATOM    728  C   SER A  51     -30.699 -26.205  68.787  1.00 20.25           C  
ATOM    729  O   SER A  51     -30.131 -26.553  69.822  1.00 20.25           O  
ATOM    730  CB  SER A  51     -28.775 -26.882  67.360  1.00 20.25           C  
ATOM    731  OG  SER A  51     -28.210 -25.597  67.365  1.00 20.25           O  
ATOM    732  H   SER A  51     -30.385 -25.223  66.022  1.00 20.25           H  
ATOM    733  HA  SER A  51     -30.675 -27.834  67.412  1.00 20.25           H  
ATOM    734 1HB  SER A  51     -28.391 -27.456  68.203  1.00 20.25           H  
ATOM    735 2HB  SER A  51     -28.486 -27.406  66.449  1.00 20.25           H  
ATOM    736  HG  SER A  51     -28.395 -25.228  68.233  1.00 20.25           H  
ATOM    737  N   SER A  52     -31.634 -25.261  68.772  1.00 21.63           N  
ATOM    738  CA  SER A  52     -32.049 -24.594  70.006  1.00 21.63           C  
ATOM    739  C   SER A  52     -32.646 -25.553  71.021  1.00 21.63           C  
ATOM    740  O   SER A  52     -33.411 -26.453  70.677  1.00 21.63           O  
ATOM    741  CB  SER A  52     -33.071 -23.512  69.728  1.00 21.63           C  
ATOM    742  OG  SER A  52     -33.518 -22.907  70.933  1.00 21.63           O  
ATOM    743  H   SER A  52     -32.071 -25.020  67.895  1.00 21.63           H  
ATOM    744  HA  SER A  52     -31.168 -24.133  70.454  1.00 21.63           H  
ATOM    745 1HB  SER A  52     -32.634 -22.757  69.080  1.00 21.63           H  
ATOM    746 2HB  SER A  52     -33.919 -23.948  69.201  1.00 21.63           H  
ATOM    747  HG  SER A  52     -34.217 -22.295  70.669  1.00 21.63           H  
ATOM    748  N   SER A  53     -32.311 -25.316  72.282  1.00 23.10           N  
ATOM    749  CA  SER A  53     -32.836 -26.076  73.405  1.00 23.10           C  
ATOM    750  C   SER A  53     -33.779 -25.227  74.248  1.00 23.10           C  
ATOM    751  O   SER A  53     -34.132 -25.606  75.366  1.00 23.10           O  
ATOM    752  CB  SER A  53     -31.701 -26.583  74.269  1.00 23.10           C  
ATOM    753  OG  SER A  53     -30.954 -25.519  74.802  1.00 23.10           O  
ATOM    754  H   SER A  53     -31.662 -24.566  72.468  1.00 23.10           H  
ATOM    755  HA  SER A  53     -33.394 -26.928  73.016  1.00 23.10           H  
ATOM    756 1HB  SER A  53     -32.104 -27.190  75.078  1.00 23.10           H  
ATOM    757 2HB  SER A  53     -31.053 -27.221  73.669  1.00 23.10           H  
ATOM    758  HG  SER A  53     -31.550 -25.047  75.392  1.00 23.10           H  
ATOM    759  N   MET A  54     -34.150 -24.053  73.740  1.00 24.24           N  
ATOM    760  CA  MET A  54     -34.996 -23.162  74.528  1.00 24.24           C  
ATOM    761  C   MET A  54     -36.477 -23.493  74.378  1.00 24.24           C  
ATOM    762  O   MET A  54     -36.954 -23.774  73.274  1.00 24.24           O  
ATOM    763  CB  MET A  54     -34.741 -21.715  74.122  1.00 24.24           C  
ATOM    764  CG  MET A  54     -33.296 -21.267  74.303  1.00 24.24           C  
ATOM    765  SD  MET A  54     -32.717 -21.404  76.005  1.00 24.24           S  
ATOM    766  CE  MET A  54     -33.706 -20.151  76.805  1.00 24.24           C  
ATOM    767  H   MET A  54     -33.854 -23.781  72.800  1.00 24.24           H  
ATOM    768  HA  MET A  54     -34.738 -23.281  75.580  1.00 24.24           H  
ATOM    769 1HB  MET A  54     -35.006 -21.580  73.077  1.00 24.24           H  
ATOM    770 2HB  MET A  54     -35.380 -21.055  74.712  1.00 24.24           H  
ATOM    771 1HG  MET A  54     -32.652 -21.875  73.669  1.00 24.24           H  
ATOM    772 2HG  MET A  54     -33.200 -20.226  73.988  1.00 24.24           H  
ATOM    773 1HE  MET A  54     -33.456 -20.114  77.867  1.00 24.24           H  
ATOM    774 2HE  MET A  54     -33.501 -19.180  76.350  1.00 24.24           H  
ATOM    775 3HE  MET A  54     -34.764 -20.393  76.687  1.00 24.24           H  
ATOM    776  N   THR A  55     -37.203 -23.432  75.494  1.00 24.67           N  
ATOM    777  CA  THR A  55     -38.640 -23.695  75.507  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.377 -22.595  76.262  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.761 -21.779  76.950  1.00 24.67           O  
ATOM    780  CB  THR A  55     -38.948 -25.049  76.179  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -38.612 -24.973  77.573  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.133 -26.174  75.529  1.00 24.67           C  
ATOM    783  H   THR A  55     -36.741 -23.204  76.363  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.009 -23.712  74.481  1.00 24.67           H  
ATOM    785  HB  THR A  55     -40.011 -25.268  76.079  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.191 -24.320  78.001  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -38.368 -27.121  76.018  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.384 -26.240  74.468  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -37.067 -25.971  75.638  1.00 24.67           H  
ATOM    790  N   SER A  56     -40.702 -22.591  76.152  1.00 24.67           N  
ATOM    791  CA  SER A  56     -41.513 -21.629  76.886  1.00 24.67           C  
ATOM    792  C   SER A  56     -41.451 -21.916  78.400  1.00 24.67           C  
ATOM    793  O   SER A  56     -41.366 -23.090  78.789  1.00 24.67           O  
ATOM    794  CB  SER A  56     -42.945 -21.709  76.408  1.00 24.67           C  
ATOM    795  OG  SER A  56     -43.042 -21.353  75.055  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.154 -23.271  75.558  1.00 24.67           H  
ATOM    797  HA  SER A  56     -41.131 -20.644  76.648  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.319 -22.723  76.550  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -43.567 -21.047  77.011  1.00 24.67           H  
ATOM    800  HG  SER A  56     -42.760 -20.436  75.001  1.00 24.67           H  
ATOM    801  N   PRO A  57     -41.489 -20.884  79.274  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -41.600 -21.008  80.719  1.00 24.67           C  
ATOM    803  C   PRO A  57     -42.842 -21.803  81.072  1.00 24.67           C  
ATOM    804  O   PRO A  57     -43.913 -21.593  80.497  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.729 -19.550  81.175  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.015 -18.757  80.106  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -41.317 -19.487  78.808  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.694 -21.485  81.118  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -42.790 -19.280  81.276  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.271 -19.430  82.169  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.371 -17.714  80.102  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.936 -18.722  80.322  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -42.232 -19.107  78.331  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.422 -19.379  78.176  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.741 -22.662  82.072  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -43.882 -23.488  82.446  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.826 -22.770  83.399  1.00 24.67           C  
ATOM    818  O   GLN A  58     -44.935 -23.105  84.578  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -43.386 -24.806  83.018  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.558 -25.591  82.000  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -43.399 -26.040  80.803  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.305 -26.866  80.968  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.122 -25.504  79.606  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.858 -22.785  82.545  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.443 -23.715  81.539  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.772 -24.621  83.899  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.235 -25.421  83.325  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -41.754 -24.953  81.629  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.144 -26.477  82.482  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.659 -25.775  78.808  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.375 -24.812  79.479  1.00 24.67           H  
ATOM    832  N   SER A  59     -45.520 -21.779  82.850  1.00 24.67           N  
ATOM    833  CA  SER A  59     -46.436 -20.907  83.587  1.00 24.67           C  
ATOM    834  C   SER A  59     -47.743 -21.561  83.997  1.00 24.67           C  
ATOM    835  O   SER A  59     -48.425 -21.055  84.889  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.809 -19.733  82.715  1.00 24.67           C  
ATOM    837  OG  SER A  59     -47.591 -20.161  81.607  1.00 24.67           O  
ATOM    838  H   SER A  59     -45.336 -21.603  81.859  1.00 24.67           H  
ATOM    839  HA  SER A  59     -45.927 -20.559  84.487  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -47.374 -19.011  83.302  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.907 -19.239  82.357  1.00 24.67           H  
ATOM    842  HG  SER A  59     -48.368 -20.707  81.961  1.00 24.67           H  
ATOM    843  N   SER A  60     -48.053 -22.666  83.327  1.00 24.67           N  
ATOM    844  CA  SER A  60     -49.285 -23.448  83.400  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.277 -22.681  82.549  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.902 -21.648  81.978  1.00 24.67           O  
ATOM    847  OXT SER A  60     -51.302 -23.247  82.171  1.00 24.67           O  
ATOM    848  CB  SER A  60     -49.845 -23.671  84.810  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.417 -22.520  85.367  1.00 24.67           O  
ATOM    850  H   SER A  60     -47.356 -22.975  82.666  1.00 24.67           H  
ATOM    851  HA  SER A  60     -49.119 -24.424  82.942  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.592 -24.463  84.774  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.041 -24.019  85.458  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.728 -21.866  85.398  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640360 MODEL 2 line_12_sample5
PFRMAT TS
TARGET line_12_sample5
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   ILE A   1       1.838   0.021   0.417  1.00  4.40           N  
ATOM      2  CA  ILE A   1       3.273   0.196   0.367  1.00  4.40           C  
ATOM      3  C   ILE A   1       3.577   1.682   0.324  1.00  4.40           C  
ATOM      4  O   ILE A   1       4.328   2.191   1.161  1.00  4.40           O  
ATOM      5  CB  ILE A   1       3.858  -0.484  -0.881  1.00  4.40           C  
ATOM      6  CG1 ILE A   1       3.474  -1.946  -0.891  1.00  4.40           C  
ATOM      7  CG2 ILE A   1       5.370  -0.363  -0.888  1.00  4.40           C  
ATOM      8  CD1 ILE A   1       3.945  -2.711   0.329  1.00  4.40           C  
ATOM      9 1H   ILE A   1       1.613  -0.818   0.929  1.00  4.40           H  
ATOM     10 2H   ILE A   1       1.424   0.823   0.867  1.00  4.40           H  
ATOM     11 3H   ILE A   1       1.487  -0.046  -0.530  1.00  4.40           H  
ATOM     12  HA  ILE A   1       3.721  -0.232   1.262  1.00  4.40           H  
ATOM     13  HB  ILE A   1       3.450  -0.016  -1.779  1.00  4.40           H  
ATOM     14 1HG1 ILE A   1       2.387  -2.019  -0.951  1.00  4.40           H  
ATOM     15 2HG1 ILE A   1       3.891  -2.393  -1.777  1.00  4.40           H  
ATOM     16 1HG2 ILE A   1       5.764  -0.843  -1.778  1.00  4.40           H  
ATOM     17 2HG2 ILE A   1       5.653   0.675  -0.884  1.00  4.40           H  
ATOM     18 3HG2 ILE A   1       5.778  -0.846  -0.003  1.00  4.40           H  
ATOM     19 1HD1 ILE A   1       3.632  -3.752   0.259  1.00  4.40           H  
ATOM     20 2HD1 ILE A   1       5.031  -2.663   0.393  1.00  4.40           H  
ATOM     21 3HD1 ILE A   1       3.509  -2.266   1.222  1.00  4.40           H  
ATOM     22  N   GLU A   2       2.957   2.388  -0.629  1.00  6.31           N  
ATOM     23  CA  GLU A   2       3.167   3.841  -0.736  1.00  6.31           C  
ATOM     24  C   GLU A   2       1.853   4.597  -0.885  1.00  6.31           C  
ATOM     25  O   GLU A   2       0.878   4.067  -1.412  1.00  6.31           O  
ATOM     26  CB  GLU A   2       4.081   4.214  -1.919  1.00  6.31           C  
ATOM     27  CG  GLU A   2       5.504   3.657  -1.856  1.00  6.31           C  
ATOM     28  CD  GLU A   2       6.413   4.161  -2.962  1.00  6.31           C  
ATOM     29  OE1 GLU A   2       5.973   4.957  -3.756  1.00  6.31           O  
ATOM     30  OE2 GLU A   2       7.547   3.744  -3.005  1.00  6.31           O  
ATOM     31  H   GLU A   2       2.352   1.906  -1.298  1.00  6.31           H  
ATOM     32  HA  GLU A   2       3.643   4.190   0.181  1.00  6.31           H  
ATOM     33 1HB  GLU A   2       3.631   3.859  -2.847  1.00  6.31           H  
ATOM     34 2HB  GLU A   2       4.153   5.300  -1.990  1.00  6.31           H  
ATOM     35 1HG  GLU A   2       5.944   3.891  -0.886  1.00  6.31           H  
ATOM     36 2HG  GLU A   2       5.438   2.590  -1.947  1.00  6.31           H  
ATOM     37  N   VAL A   3       1.831   5.847  -0.439  1.00  9.29           N  
ATOM     38  CA  VAL A   3       0.640   6.678  -0.598  1.00  9.29           C  
ATOM     39  C   VAL A   3       0.939   7.874  -1.495  1.00  9.29           C  
ATOM     40  O   VAL A   3       1.969   8.536  -1.348  1.00  9.29           O  
ATOM     41  CB  VAL A   3       0.095   7.130   0.770  1.00  9.29           C  
ATOM     42  CG1 VAL A   3      -1.108   8.031   0.584  1.00  9.29           C  
ATOM     43  CG2 VAL A   3      -0.310   5.919   1.561  1.00  9.29           C  
ATOM     44  H   VAL A   3       2.655   6.234   0.001  1.00  9.29           H  
ATOM     45  HA  VAL A   3      -0.139   6.087  -1.081  1.00  9.29           H  
ATOM     46  HB  VAL A   3       0.861   7.691   1.303  1.00  9.29           H  
ATOM     47 1HG1 VAL A   3      -1.487   8.341   1.555  1.00  9.29           H  
ATOM     48 2HG1 VAL A   3      -0.823   8.909   0.021  1.00  9.29           H  
ATOM     49 3HG1 VAL A   3      -1.889   7.491   0.042  1.00  9.29           H  
ATOM     50 1HG2 VAL A   3      -0.702   6.226   2.529  1.00  9.29           H  
ATOM     51 2HG2 VAL A   3      -1.081   5.400   1.002  1.00  9.29           H  
ATOM     52 3HG2 VAL A   3       0.546   5.265   1.709  1.00  9.29           H  
ATOM     53  N   ASP A   4       0.049   8.093  -2.455  1.00 13.35           N  
ATOM     54  CA  ASP A   4       0.147   9.162  -3.445  1.00 13.35           C  
ATOM     55  C   ASP A   4      -0.263  10.514  -2.866  1.00 13.35           C  
ATOM     56  O   ASP A   4      -0.703  10.614  -1.725  1.00 13.35           O  
ATOM     57  CB  ASP A   4      -0.722   8.809  -4.670  1.00 13.35           C  
ATOM     58  CG  ASP A   4      -0.322   9.524  -6.004  1.00 13.35           C  
ATOM     59  OD1 ASP A   4       0.543  10.371  -5.966  1.00 13.35           O  
ATOM     60  OD2 ASP A   4      -0.892   9.212  -7.024  1.00 13.35           O  
ATOM     61  H   ASP A   4      -0.771   7.481  -2.490  1.00 13.35           H  
ATOM     62  HA  ASP A   4       1.185   9.233  -3.767  1.00 13.35           H  
ATOM     63 1HB  ASP A   4      -0.697   7.730  -4.828  1.00 13.35           H  
ATOM     64 2HB  ASP A   4      -1.762   9.067  -4.441  1.00 13.35           H  
ATOM     65  N   GLU A   5      -0.077  11.568  -3.656  1.00 17.89           N  
ATOM     66  CA  GLU A   5      -0.511  12.914  -3.272  1.00 17.89           C  
ATOM     67  C   GLU A   5      -2.035  12.934  -3.095  1.00 17.89           C  
ATOM     68  O   GLU A   5      -2.578  13.658  -2.260  1.00 17.89           O  
ATOM     69  CB  GLU A   5      -0.094  13.939  -4.328  1.00 17.89           C  
ATOM     70  CG  GLU A   5       1.412  14.183  -4.411  1.00 17.89           C  
ATOM     71  CD  GLU A   5       1.804  15.184  -5.478  1.00 17.89           C  
ATOM     72  OE1 GLU A   5       0.950  15.612  -6.220  1.00 17.89           O  
ATOM     73  OE2 GLU A   5       2.964  15.520  -5.545  1.00 17.89           O  
ATOM     74  H   GLU A   5       0.342  11.396  -4.570  1.00 17.89           H  
ATOM     75  HA  GLU A   5      -0.050  13.171  -2.319  1.00 17.89           H  
ATOM     76 1HB  GLU A   5      -0.432  13.599  -5.309  1.00 17.89           H  
ATOM     77 2HB  GLU A   5      -0.583  14.891  -4.125  1.00 17.89           H  
ATOM     78 1HG  GLU A   5       1.763  14.540  -3.444  1.00 17.89           H  
ATOM     79 2HG  GLU A   5       1.903  13.231  -4.615  1.00 17.89           H  
ATOM     80  N   ASN A   6      -2.704  12.133  -3.921  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -4.149  11.951  -3.924  1.00 21.76           C  
ATOM     82  C   ASN A   6      -4.473  10.823  -2.948  1.00 21.76           C  
ATOM     83  O   ASN A   6      -3.583  10.060  -2.582  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -4.638  11.619  -5.318  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -4.439  12.751  -6.281  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -4.725  13.914  -5.974  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      -3.944  12.432  -7.447  1.00 21.76           N  
ATOM     88  H   ASN A   6      -2.153  11.599  -4.578  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -4.632  12.861  -3.566  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      -4.099  10.741  -5.689  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -5.696  11.362  -5.284  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      -3.784  13.139  -8.135  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      -3.724  11.475  -7.655  1.00 21.76           H  
ATOM     94  N   GLY A   7      -5.734  10.670  -2.543  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -6.101   9.617  -1.578  1.00 24.02           C  
ATOM     96  C   GLY A   7      -6.102   8.181  -2.138  1.00 24.02           C  
ATOM     97  O   GLY A   7      -7.135   7.509  -2.153  1.00 24.02           O  
ATOM     98  H   GLY A   7      -6.444  11.302  -2.881  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -5.410   9.665  -0.736  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -7.088   9.840  -1.175  1.00 24.02           H  
ATOM    101  N   THR A   8      -4.936   7.735  -2.596  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.730   6.408  -3.161  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.528   5.679  -2.552  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.413   6.214  -2.466  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.565   6.486  -4.690  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.749   7.058  -5.268  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.322   5.099  -5.280  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.157   8.378  -2.532  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.616   5.810  -2.953  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.714   7.128  -4.928  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.524   6.595  -4.930  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.209   5.181  -6.360  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.415   4.668  -4.858  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.168   4.453  -5.052  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.771   4.432  -2.153  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -2.753   3.555  -1.583  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.272   2.523  -2.602  1.00 24.04           C  
ATOM    118  O   LEU A   9      -3.068   1.782  -3.183  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.312   2.865  -0.334  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.413   1.832   0.362  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.188   2.490   0.919  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.215   1.178   1.476  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.711   4.075  -2.256  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.895   4.161  -1.288  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.547   3.634   0.400  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -4.236   2.358  -0.607  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.088   1.093  -0.355  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -0.565   1.748   1.406  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.637   2.954   0.117  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -1.487   3.237   1.642  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -2.605   0.442   1.991  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -3.530   1.940   2.188  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -4.092   0.691   1.051  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.965   2.515  -2.834  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -0.300   1.617  -3.764  1.00 21.82           C  
ATOM    136  C   ASP A  10       0.059   0.293  -3.116  1.00 21.82           C  
ATOM    137  O   ASP A  10       0.952   0.226  -2.259  1.00 21.82           O  
ATOM    138  CB  ASP A  10       0.950   2.272  -4.356  1.00 21.82           C  
ATOM    139  CG  ASP A  10       1.699   1.393  -5.388  1.00 21.82           C  
ATOM    140  OD1 ASP A  10       1.503   0.177  -5.414  1.00 21.82           O  
ATOM    141  OD2 ASP A  10       2.454   1.945  -6.148  1.00 21.82           O  
ATOM    142  H   ASP A  10      -0.384   3.167  -2.319  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -0.989   1.413  -4.586  1.00 21.82           H  
ATOM    144 1HB  ASP A  10       0.668   3.210  -4.836  1.00 21.82           H  
ATOM    145 2HB  ASP A  10       1.637   2.524  -3.552  1.00 21.82           H  
ATOM    146  N   LEU A  11      -0.675  -0.745  -3.509  1.00 17.95           N  
ATOM    147  CA  LEU A  11      -0.555  -2.100  -2.987  1.00 17.95           C  
ATOM    148  C   LEU A  11       0.006  -3.070  -4.028  1.00 17.95           C  
ATOM    149  O   LEU A  11      -0.349  -4.250  -4.038  1.00 17.95           O  
ATOM    150  CB  LEU A  11      -1.917  -2.586  -2.493  1.00 17.95           C  
ATOM    151  CG  LEU A  11      -2.493  -1.747  -1.362  1.00 17.95           C  
ATOM    152  CD1 LEU A  11      -3.886  -2.206  -1.026  1.00 17.95           C  
ATOM    153  CD2 LEU A  11      -1.572  -1.866  -0.167  1.00 17.95           C  
ATOM    154  H   LEU A  11      -1.371  -0.572  -4.223  1.00 17.95           H  
ATOM    155  HA  LEU A  11       0.129  -2.082  -2.141  1.00 17.95           H  
ATOM    156 1HB  LEU A  11      -2.620  -2.567  -3.324  1.00 17.95           H  
ATOM    157 2HB  LEU A  11      -1.818  -3.615  -2.141  1.00 17.95           H  
ATOM    158  HG  LEU A  11      -2.559  -0.709  -1.680  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11      -4.284  -1.589  -0.222  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11      -4.522  -2.108  -1.906  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11      -3.861  -3.247  -0.709  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11      -1.952  -1.277   0.647  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11      -1.514  -2.910   0.143  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11      -0.583  -1.513  -0.440  1.00 17.95           H  
ATOM    165  N   SER A  12       0.897  -2.581  -4.897  1.00 13.39           N  
ATOM    166  CA  SER A  12       1.509  -3.428  -5.925  1.00 13.39           C  
ATOM    167  C   SER A  12       2.207  -4.663  -5.343  1.00 13.39           C  
ATOM    168  O   SER A  12       2.177  -5.743  -5.940  1.00 13.39           O  
ATOM    169  CB  SER A  12       2.530  -2.637  -6.720  1.00 13.39           C  
ATOM    170  OG  SER A  12       1.922  -1.614  -7.445  1.00 13.39           O  
ATOM    171  H   SER A  12       1.138  -1.579  -4.879  1.00 13.39           H  
ATOM    172  HA  SER A  12       0.723  -3.764  -6.601  1.00 13.39           H  
ATOM    173 1HB  SER A  12       3.271  -2.211  -6.042  1.00 13.39           H  
ATOM    174 2HB  SER A  12       3.051  -3.307  -7.399  1.00 13.39           H  
ATOM    175  HG  SER A  12       1.773  -0.886  -6.790  1.00 13.39           H  
ATOM    176  N   MET A  13       2.842  -4.533  -4.180  1.00  9.57           N  
ATOM    177  CA  MET A  13       3.549  -5.671  -3.598  1.00  9.57           C  
ATOM    178  C   MET A  13       2.584  -6.628  -2.896  1.00  9.57           C  
ATOM    179  O   MET A  13       2.553  -6.709  -1.667  1.00  9.57           O  
ATOM    180  CB  MET A  13       4.594  -5.205  -2.597  1.00  9.57           C  
ATOM    181  CG  MET A  13       5.716  -4.362  -3.176  1.00  9.57           C  
ATOM    182  SD  MET A  13       6.889  -3.830  -1.914  1.00  9.57           S  
ATOM    183  CE  MET A  13       7.968  -2.783  -2.874  1.00  9.57           C  
ATOM    184  H   MET A  13       2.832  -3.640  -3.710  1.00  9.57           H  
ATOM    185  HA  MET A  13       4.041  -6.222  -4.400  1.00  9.57           H  
ATOM    186 1HB  MET A  13       4.112  -4.663  -1.818  1.00  9.57           H  
ATOM    187 2HB  MET A  13       5.054  -6.078  -2.135  1.00  9.57           H  
ATOM    188 1HG  MET A  13       6.254  -4.937  -3.929  1.00  9.57           H  
ATOM    189 2HG  MET A  13       5.300  -3.476  -3.655  1.00  9.57           H  
ATOM    190 1HE  MET A  13       8.748  -2.376  -2.230  1.00  9.57           H  
ATOM    191 2HE  MET A  13       8.425  -3.367  -3.674  1.00  9.57           H  
ATOM    192 3HE  MET A  13       7.392  -1.966  -3.307  1.00  9.57           H  
ATOM    193  N   HIS A  14       1.823  -7.368  -3.690  1.00  7.02           N  
ATOM    194  CA  HIS A  14       0.839  -8.326  -3.182  1.00  7.02           C  
ATOM    195  C   HIS A  14       1.067  -9.734  -3.726  1.00  7.02           C  
ATOM    196  O   HIS A  14       0.367 -10.684  -3.362  1.00  7.02           O  
ATOM    197  CB  HIS A  14      -0.593  -7.896  -3.525  1.00  7.02           C  
ATOM    198  CG  HIS A  14      -0.846  -7.738  -5.000  1.00  7.02           C  
ATOM    199  ND1 HIS A  14      -0.654  -6.549  -5.648  1.00  7.02           N  
ATOM    200  CD2 HIS A  14      -1.254  -8.623  -5.945  1.00  7.02           C  
ATOM    201  CE1 HIS A  14      -0.937  -6.690  -6.929  1.00  7.02           C  
ATOM    202  NE2 HIS A  14      -1.306  -7.945  -7.144  1.00  7.02           N  
ATOM    203  H   HIS A  14       1.906  -7.183  -4.689  1.00  7.02           H  
ATOM    204  HA  HIS A  14       0.917  -8.378  -2.097  1.00  7.02           H  
ATOM    205 1HB  HIS A  14      -1.298  -8.626  -3.131  1.00  7.02           H  
ATOM    206 2HB  HIS A  14      -0.806  -6.939  -3.046  1.00  7.02           H  
ATOM    207  HD1 HIS A  14      -0.367  -5.681  -5.199  1.00  7.02           H  
ATOM    208  HD2 HIS A  14      -1.517  -9.679  -5.903  1.00  7.02           H  
ATOM    209  HE1 HIS A  14      -0.840  -5.844  -7.606  1.00  7.02           H  
ATOM    210  N   LYS A  15       2.061  -9.890  -4.590  1.00  5.64           N  
ATOM    211  CA  LYS A  15       2.295 -11.181  -5.230  1.00  5.64           C  
ATOM    212  C   LYS A  15       3.086 -12.117  -4.322  1.00  5.64           C  
ATOM    213  O   LYS A  15       4.244 -12.466  -4.573  1.00  5.64           O  
ATOM    214  CB  LYS A  15       2.991 -10.972  -6.570  1.00  5.64           C  
ATOM    215  CG  LYS A  15       2.123 -10.212  -7.579  1.00  5.64           C  
ATOM    216  CD  LYS A  15       2.838  -9.987  -8.898  1.00  5.64           C  
ATOM    217  CE  LYS A  15       1.952  -9.216  -9.870  1.00  5.64           C  
ATOM    218  NZ  LYS A  15       2.640  -8.962 -11.168  1.00  5.64           N  
ATOM    219  H   LYS A  15       2.637  -9.098  -4.829  1.00  5.64           H  
ATOM    220  HA  LYS A  15       1.328 -11.648  -5.422  1.00  5.64           H  
ATOM    221 1HB  LYS A  15       3.913 -10.409  -6.422  1.00  5.64           H  
ATOM    222 2HB  LYS A  15       3.256 -11.938  -7.002  1.00  5.64           H  
ATOM    223 1HG  LYS A  15       1.207 -10.775  -7.763  1.00  5.64           H  
ATOM    224 2HG  LYS A  15       1.846  -9.242  -7.159  1.00  5.64           H  
ATOM    225 1HD  LYS A  15       3.753  -9.419  -8.724  1.00  5.64           H  
ATOM    226 2HD  LYS A  15       3.102 -10.947  -9.341  1.00  5.64           H  
ATOM    227 1HE  LYS A  15       1.045  -9.790 -10.056  1.00  5.64           H  
ATOM    228 2HE  LYS A  15       1.677  -8.260  -9.419  1.00  5.64           H  
ATOM    229 1HZ  LYS A  15       2.022  -8.451 -11.783  1.00  5.64           H  
ATOM    230 2HZ  LYS A  15       3.477  -8.420 -11.006  1.00  5.64           H  
ATOM    231 3HZ  LYS A  15       2.887  -9.842 -11.597  1.00  5.64           H  
ATOM    232  N   HIS A  16       2.423 -12.559  -3.267  1.00  5.25           N  
ATOM    233  CA  HIS A  16       3.037 -13.372  -2.229  1.00  5.25           C  
ATOM    234  C   HIS A  16       3.152 -14.836  -2.616  1.00  5.25           C  
ATOM    235  O   HIS A  16       2.433 -15.700  -2.113  1.00  5.25           O  
ATOM    236  CB  HIS A  16       2.266 -13.207  -0.920  1.00  5.25           C  
ATOM    237  CG  HIS A  16       2.382 -11.814  -0.359  1.00  5.25           C  
ATOM    238  ND1 HIS A  16       3.574 -11.303   0.121  1.00  5.25           N  
ATOM    239  CD2 HIS A  16       1.470 -10.822  -0.227  1.00  5.25           C  
ATOM    240  CE1 HIS A  16       3.384 -10.059   0.528  1.00  5.25           C  
ATOM    241  NE2 HIS A  16       2.119  -9.745   0.329  1.00  5.25           N  
ATOM    242  H   HIS A  16       1.462 -12.233  -3.167  1.00  5.25           H  
ATOM    243  HA  HIS A  16       4.050 -13.011  -2.052  1.00  5.25           H  
ATOM    244 1HB  HIS A  16       1.210 -13.425  -1.088  1.00  5.25           H  
ATOM    245 2HB  HIS A  16       2.640 -13.914  -0.181  1.00  5.25           H  
ATOM    246  HD2 HIS A  16       0.418 -10.866  -0.514  1.00  5.25           H  
ATOM    247  HE1 HIS A  16       4.143  -9.402   0.952  1.00  5.25           H  
ATOM    248  HE2 HIS A  16       1.695  -8.852   0.542  1.00  5.25           H  
ATOM    249  N   ARG A  17       4.078 -15.092  -3.528  1.00  5.78           N  
ATOM    250  CA  ARG A  17       4.357 -16.423  -4.049  1.00  5.78           C  
ATOM    251  C   ARG A  17       4.764 -17.352  -2.917  1.00  5.78           C  
ATOM    252  O   ARG A  17       5.536 -16.962  -2.039  1.00  5.78           O  
ATOM    253  CB  ARG A  17       5.464 -16.365  -5.092  1.00  5.78           C  
ATOM    254  CG  ARG A  17       5.786 -17.684  -5.785  1.00  5.78           C  
ATOM    255  CD  ARG A  17       6.810 -17.502  -6.853  1.00  5.78           C  
ATOM    256  NE  ARG A  17       7.139 -18.754  -7.517  1.00  5.78           N  
ATOM    257  CZ  ARG A  17       7.976 -18.870  -8.570  1.00  5.78           C  
ATOM    258  NH1 ARG A  17       8.556 -17.802  -9.072  1.00  5.78           N  
ATOM    259  NH2 ARG A  17       8.213 -20.058  -9.097  1.00  5.78           N  
ATOM    260  H   ARG A  17       4.584 -14.283  -3.891  1.00  5.78           H  
ATOM    261  HA  ARG A  17       3.451 -16.813  -4.516  1.00  5.78           H  
ATOM    262 1HB  ARG A  17       5.198 -15.640  -5.860  1.00  5.78           H  
ATOM    263 2HB  ARG A  17       6.382 -16.015  -4.619  1.00  5.78           H  
ATOM    264 1HG  ARG A  17       6.183 -18.394  -5.052  1.00  5.78           H  
ATOM    265 2HG  ARG A  17       4.882 -18.093  -6.234  1.00  5.78           H  
ATOM    266 1HD  ARG A  17       6.434 -16.806  -7.603  1.00  5.78           H  
ATOM    267 2HD  ARG A  17       7.721 -17.102  -6.410  1.00  5.78           H  
ATOM    268  HE  ARG A  17       6.715 -19.600  -7.156  1.00  5.78           H  
ATOM    269 1HH1 ARG A  17       8.376 -16.892  -8.670  1.00  5.78           H  
ATOM    270 2HH1 ARG A  17       9.182 -17.891  -9.860  1.00  5.78           H  
ATOM    271 1HH2 ARG A  17       7.768 -20.880  -8.712  1.00  5.78           H  
ATOM    272 2HH2 ARG A  17       8.838 -20.145  -9.884  1.00  5.78           H  
ATOM    273  N   LYS A  18       4.235 -18.574  -2.920  1.00  7.33           N  
ATOM    274  CA  LYS A  18       4.572 -19.534  -1.875  1.00  7.33           C  
ATOM    275  C   LYS A  18       6.078 -19.725  -1.763  1.00  7.33           C  
ATOM    276  O   LYS A  18       6.762 -19.957  -2.762  1.00  7.33           O  
ATOM    277  CB  LYS A  18       3.897 -20.883  -2.128  1.00  7.33           C  
ATOM    278  CG  LYS A  18       4.154 -21.925  -1.029  1.00  7.33           C  
ATOM    279  CD  LYS A  18       3.402 -23.222  -1.291  1.00  7.33           C  
ATOM    280  CE  LYS A  18       3.670 -24.245  -0.198  1.00  7.33           C  
ATOM    281  NZ  LYS A  18       2.937 -25.521  -0.443  1.00  7.33           N  
ATOM    282  H   LYS A  18       3.592 -18.838  -3.651  1.00  7.33           H  
ATOM    283  HA  LYS A  18       4.216 -19.141  -0.922  1.00  7.33           H  
ATOM    284 1HB  LYS A  18       2.820 -20.742  -2.215  1.00  7.33           H  
ATOM    285 2HB  LYS A  18       4.254 -21.297  -3.069  1.00  7.33           H  
ATOM    286 1HG  LYS A  18       5.224 -22.147  -0.981  1.00  7.33           H  
ATOM    287 2HG  LYS A  18       3.847 -21.524  -0.065  1.00  7.33           H  
ATOM    288 1HD  LYS A  18       2.330 -23.022  -1.340  1.00  7.33           H  
ATOM    289 2HD  LYS A  18       3.722 -23.636  -2.247  1.00  7.33           H  
ATOM    290 1HE  LYS A  18       4.741 -24.451  -0.159  1.00  7.33           H  
ATOM    291 2HE  LYS A  18       3.356 -23.834   0.762  1.00  7.33           H  
ATOM    292 1HZ  LYS A  18       3.140 -26.175   0.300  1.00  7.33           H  
ATOM    293 2HZ  LYS A  18       1.944 -25.340  -0.469  1.00  7.33           H  
ATOM    294 3HZ  LYS A  18       3.231 -25.915  -1.325  1.00  7.33           H  
ATOM    295  N   ARG A  19       6.576 -19.624  -0.538  1.00 10.06           N  
ATOM    296  CA  ARG A  19       7.988 -19.770  -0.232  1.00 10.06           C  
ATOM    297  C   ARG A  19       8.357 -21.223   0.016  1.00 10.06           C  
ATOM    298  O   ARG A  19       7.519 -22.020   0.439  1.00 10.06           O  
ATOM    299  CB  ARG A  19       8.329 -18.939   0.995  1.00 10.06           C  
ATOM    300  CG  ARG A  19       8.136 -17.436   0.793  1.00 10.06           C  
ATOM    301  CD  ARG A  19       8.430 -16.650   2.025  1.00 10.06           C  
ATOM    302  NE  ARG A  19       8.193 -15.225   1.820  1.00 10.06           N  
ATOM    303  CZ  ARG A  19       8.333 -14.272   2.764  1.00 10.06           C  
ATOM    304  NH1 ARG A  19       8.713 -14.594   3.980  1.00 10.06           N  
ATOM    305  NH2 ARG A  19       8.083 -13.008   2.465  1.00 10.06           N  
ATOM    306  H   ARG A  19       5.939 -19.422   0.218  1.00 10.06           H  
ATOM    307  HA  ARG A  19       8.565 -19.401  -1.081  1.00 10.06           H  
ATOM    308 1HB  ARG A  19       7.706 -19.252   1.834  1.00 10.06           H  
ATOM    309 2HB  ARG A  19       9.366 -19.110   1.277  1.00 10.06           H  
ATOM    310 1HG  ARG A  19       8.804 -17.092   0.002  1.00 10.06           H  
ATOM    311 2HG  ARG A  19       7.101 -17.240   0.496  1.00 10.06           H  
ATOM    312 1HD  ARG A  19       7.786 -16.991   2.836  1.00 10.06           H  
ATOM    313 2HD  ARG A  19       9.474 -16.787   2.307  1.00 10.06           H  
ATOM    314  HE  ARG A  19       7.894 -14.932   0.896  1.00 10.06           H  
ATOM    315 1HH1 ARG A  19       8.902 -15.558   4.211  1.00 10.06           H  
ATOM    316 2HH1 ARG A  19       8.815 -13.877   4.684  1.00 10.06           H  
ATOM    317 1HH2 ARG A  19       7.787 -12.758   1.530  1.00 10.06           H  
ATOM    318 2HH2 ARG A  19       8.186 -12.293   3.169  1.00 10.06           H  
ATOM    319  N   GLU A  20       9.639 -21.556  -0.169  1.00 13.70           N  
ATOM    320  CA  GLU A  20      10.113 -22.906   0.147  1.00 13.70           C  
ATOM    321  C   GLU A  20       9.891 -23.187   1.633  1.00 13.70           C  
ATOM    322  O   GLU A  20       9.501 -24.287   2.034  1.00 13.70           O  
ATOM    323  CB  GLU A  20      11.598 -23.043  -0.199  1.00 13.70           C  
ATOM    324  CG  GLU A  20      11.898 -23.035  -1.697  1.00 13.70           C  
ATOM    325  CD  GLU A  20      13.377 -23.106  -2.008  1.00 13.70           C  
ATOM    326  OE1 GLU A  20      14.163 -23.021  -1.094  1.00 13.70           O  
ATOM    327  OE2 GLU A  20      13.715 -23.247  -3.160  1.00 13.70           O  
ATOM    328  H   GLU A  20      10.283 -20.874  -0.544  1.00 13.70           H  
ATOM    329  HA  GLU A  20       9.540 -23.627  -0.433  1.00 13.70           H  
ATOM    330 1HB  GLU A  20      12.156 -22.229   0.261  1.00 13.70           H  
ATOM    331 2HB  GLU A  20      11.980 -23.976   0.216  1.00 13.70           H  
ATOM    332 1HG  GLU A  20      11.400 -23.887  -2.160  1.00 13.70           H  
ATOM    333 2HG  GLU A  20      11.483 -22.127  -2.132  1.00 13.70           H  
ATOM    334  N   ASN A  21      10.062 -22.157   2.455  1.00 17.51           N  
ATOM    335  CA  ASN A  21       9.852 -22.265   3.890  1.00 17.51           C  
ATOM    336  C   ASN A  21       8.358 -22.120   4.165  1.00 17.51           C  
ATOM    337  O   ASN A  21       7.890 -21.119   4.706  1.00 17.51           O  
ATOM    338  CB  ASN A  21      10.665 -21.227   4.633  1.00 17.51           C  
ATOM    339  CG  ASN A  21      12.145 -21.470   4.495  1.00 17.51           C  
ATOM    340  OD1 ASN A  21      12.608 -22.616   4.554  1.00 17.51           O  
ATOM    341  ND2 ASN A  21      12.898 -20.417   4.311  1.00 17.51           N  
ATOM    342  H   ASN A  21      10.364 -21.280   2.064  1.00 17.51           H  
ATOM    343  HA  ASN A  21      10.155 -23.259   4.224  1.00 17.51           H  
ATOM    344 1HB  ASN A  21      10.428 -20.235   4.248  1.00 17.51           H  
ATOM    345 2HB  ASN A  21      10.397 -21.245   5.691  1.00 17.51           H  
ATOM    346 1HD2 ASN A  21      13.888 -20.520   4.214  1.00 17.51           H  
ATOM    347 2HD2 ASN A  21      12.485 -19.507   4.271  1.00 17.51           H  
ATOM    348  N   ALA A  22       7.624 -23.140   3.733  1.00 20.72           N  
ATOM    349  CA  ALA A  22       6.171 -23.229   3.786  1.00 20.72           C  
ATOM    350  C   ALA A  22       5.617 -23.152   5.202  1.00 20.72           C  
ATOM    351  O   ALA A  22       4.497 -22.687   5.410  1.00 20.72           O  
ATOM    352  CB  ALA A  22       5.720 -24.518   3.131  1.00 20.72           C  
ATOM    353  H   ALA A  22       8.146 -23.894   3.286  1.00 20.72           H  
ATOM    354  HA  ALA A  22       5.769 -22.386   3.221  1.00 20.72           H  
ATOM    355 1HB  ALA A  22       4.635 -24.565   3.133  1.00 20.72           H  
ATOM    356 2HB  ALA A  22       6.093 -24.542   2.105  1.00 20.72           H  
ATOM    357 3HB  ALA A  22       6.120 -25.361   3.680  1.00 20.72           H  
ATOM    358  N   PHE A  23       6.382 -23.641   6.174  1.00 22.88           N  
ATOM    359  CA  PHE A  23       5.911 -23.655   7.545  1.00 22.88           C  
ATOM    360  C   PHE A  23       6.701 -22.640   8.374  1.00 22.88           C  
ATOM    361  O   PHE A  23       7.889 -22.439   8.120  1.00 22.88           O  
ATOM    362  CB  PHE A  23       6.066 -25.062   8.120  1.00 22.88           C  
ATOM    363  CG  PHE A  23       5.193 -26.051   7.423  1.00 22.88           C  
ATOM    364  CD1 PHE A  23       5.637 -26.695   6.279  1.00 22.88           C  
ATOM    365  CD2 PHE A  23       3.921 -26.324   7.887  1.00 22.88           C  
ATOM    366  CE1 PHE A  23       4.829 -27.597   5.616  1.00 22.88           C  
ATOM    367  CE2 PHE A  23       3.109 -27.225   7.227  1.00 22.88           C  
ATOM    368  CZ  PHE A  23       3.566 -27.862   6.089  1.00 22.88           C  
ATOM    369  H   PHE A  23       7.297 -23.998   5.947  1.00 22.88           H  
ATOM    370  HA  PHE A  23       4.857 -23.399   7.530  1.00 22.88           H  
ATOM    371 1HB  PHE A  23       7.102 -25.385   8.013  1.00 22.88           H  
ATOM    372 2HB  PHE A  23       5.831 -25.075   9.181  1.00 22.88           H  
ATOM    373  HD1 PHE A  23       6.637 -26.482   5.903  1.00 22.88           H  
ATOM    374  HD2 PHE A  23       3.560 -25.818   8.782  1.00 22.88           H  
ATOM    375  HE1 PHE A  23       5.192 -28.098   4.717  1.00 22.88           H  
ATOM    376  HE2 PHE A  23       2.108 -27.434   7.602  1.00 22.88           H  
ATOM    377  HZ  PHE A  23       2.925 -28.573   5.568  1.00 22.88           H  
ATOM    378  N   PRO A  24       6.077 -22.005   9.382  1.00 24.18           N  
ATOM    379  CA  PRO A  24       6.674 -21.026  10.271  1.00 24.18           C  
ATOM    380  C   PRO A  24       7.676 -21.635  11.238  1.00 24.18           C  
ATOM    381  O   PRO A  24       7.567 -22.800  11.619  1.00 24.18           O  
ATOM    382  CB  PRO A  24       5.453 -20.461  11.009  1.00 24.18           C  
ATOM    383  CG  PRO A  24       4.430 -21.574  10.978  1.00 24.18           C  
ATOM    384  CD  PRO A  24       4.641 -22.264   9.651  1.00 24.18           C  
ATOM    385  HA  PRO A  24       7.156 -20.247   9.664  1.00 24.18           H  
ATOM    386 1HB  PRO A  24       5.731 -20.175  12.029  1.00 24.18           H  
ATOM    387 2HB  PRO A  24       5.103 -19.547  10.506  1.00 24.18           H  
ATOM    388 1HG  PRO A  24       4.584 -22.249  11.835  1.00 24.18           H  
ATOM    389 2HG  PRO A  24       3.415 -21.157  11.083  1.00 24.18           H  
ATOM    390 1HD  PRO A  24       4.432 -23.331   9.775  1.00 24.18           H  
ATOM    391 2HD  PRO A  24       4.008 -21.795   8.879  1.00 24.18           H  
ATOM    392  N   SER A  25       8.606 -20.797  11.695  1.00 24.67           N  
ATOM    393  CA  SER A  25       9.616 -21.165  12.692  1.00 24.67           C  
ATOM    394  C   SER A  25       9.088 -21.163  14.132  1.00 24.67           C  
ATOM    395  O   SER A  25       9.795 -21.552  15.058  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.796 -20.220  12.582  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.436 -18.910  12.947  1.00 24.67           O  
ATOM    398  H   SER A  25       8.634 -19.859  11.319  1.00 24.67           H  
ATOM    399  HA  SER A  25       9.959 -22.175  12.462  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.603 -20.570  13.224  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.167 -20.225  11.558  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.194 -18.357  12.730  1.00 24.67           H  
ATOM    403  N   SER A  26       7.859 -20.680  14.311  1.00 24.67           N  
ATOM    404  CA  SER A  26       7.201 -20.555  15.616  1.00 24.67           C  
ATOM    405  C   SER A  26       8.013 -19.761  16.645  1.00 24.67           C  
ATOM    406  O   SER A  26       8.092 -20.138  17.815  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.877 -21.929  16.184  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.994 -22.636  15.346  1.00 24.67           O  
ATOM    409  H   SER A  26       7.357 -20.395  13.487  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.260 -20.026  15.463  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.791 -22.503  16.322  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.423 -21.806  17.166  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.501 -22.887  14.566  1.00 24.67           H  
ATOM    414  N   SER A  27       8.591 -18.646  16.209  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.353 -17.771  17.088  1.00 24.67           C  
ATOM    416  C   SER A  27       8.464 -17.224  18.197  1.00 24.67           C  
ATOM    417  O   SER A  27       7.292 -16.923  17.966  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.956 -16.625  16.303  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.621 -15.729  17.156  1.00 24.67           O  
ATOM    420  H   SER A  27       8.500 -18.405  15.234  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.157 -18.350  17.543  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.654 -17.019  15.564  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.168 -16.102  15.764  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.951 -15.410  17.787  1.00 24.67           H  
ATOM    425  N   SER A  28       9.018 -17.098  19.398  1.00 24.67           N  
ATOM    426  CA  SER A  28       8.265 -16.555  20.522  1.00 24.67           C  
ATOM    427  C   SER A  28       7.811 -15.133  20.221  1.00 24.67           C  
ATOM    428  O   SER A  28       8.555 -14.349  19.627  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.108 -16.573  21.782  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.418 -15.997  22.857  1.00 24.67           O  
ATOM    431  H   SER A  28       9.980 -17.378  19.528  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.381 -17.174  20.678  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.377 -17.600  22.026  1.00 24.67           H  
ATOM    434 2HB  SER A  28      10.032 -16.025  21.606  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.187 -15.095  22.580  1.00 24.67           H  
ATOM    436  N   CYS A  29       6.595 -14.795  20.635  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.084 -13.445  20.437  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.934 -12.427  21.173  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.230 -12.604  22.357  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.648 -13.301  20.918  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.992 -11.641  20.660  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.021 -15.485  21.101  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.116 -13.218  19.370  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.006 -14.011  20.398  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.599 -13.523  21.984  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.088 -11.006  21.087  1.00 24.67           H  
ATOM    447  N   SER A  30       7.320 -11.369  20.476  1.00 24.67           N  
ATOM    448  CA  SER A  30       8.131 -10.315  21.063  1.00 24.67           C  
ATOM    449  C   SER A  30       7.950  -9.006  20.310  1.00 24.67           C  
ATOM    450  O   SER A  30       7.421  -8.988  19.198  1.00 24.67           O  
ATOM    451  CB  SER A  30       9.595 -10.724  21.073  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.107 -10.835  19.769  1.00 24.67           O  
ATOM    453  H   SER A  30       7.050 -11.297  19.505  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.806 -10.162  22.093  1.00 24.67           H  
ATOM    455 1HB  SER A  30      10.168  -9.983  21.627  1.00 24.67           H  
ATOM    456 2HB  SER A  30       9.706 -11.677  21.592  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.715 -11.633  19.394  1.00 24.67           H  
ATOM    458  N   SER A  31       8.401  -7.916  20.922  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.354  -6.590  20.315  1.00 24.67           C  
ATOM    460  C   SER A  31       9.393  -5.674  20.929  1.00 24.67           C  
ATOM    461  O   SER A  31       9.691  -5.769  22.121  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.986  -5.963  20.487  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.961  -4.668  19.935  1.00 24.67           O  
ATOM    464  H   SER A  31       8.810  -8.013  21.839  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.570  -6.686  19.250  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.236  -6.583  19.997  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.736  -5.914  21.545  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.612  -4.143  20.444  1.00 24.67           H  
ATOM    469  N   SER A  32       9.936  -4.778  20.117  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.879  -3.792  20.616  1.00 24.67           C  
ATOM    471  C   SER A  32      10.156  -2.891  21.625  1.00 24.67           C  
ATOM    472  O   SER A  32       8.997  -2.536  21.391  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.417  -2.972  19.458  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.137  -3.777  18.566  1.00 24.67           O  
ATOM    475  H   SER A  32       9.667  -4.771  19.141  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.699  -4.328  21.087  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.588  -2.499  18.933  1.00 24.67           H  
ATOM    478 2HB  SER A  32      12.057  -2.177  19.833  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.454  -3.189  17.874  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.819  -2.425  22.699  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.268  -1.564  23.739  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.148  -0.110  23.298  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.833   0.770  23.824  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.298  -1.723  24.859  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.606  -1.946  24.130  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.232  -2.796  22.922  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.287  -1.956  24.047  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.307  -0.822  25.482  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.019  -2.565  25.510  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.047  -0.979  23.843  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.332  -2.443  24.792  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      12.861  -2.522  22.067  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      12.312  -3.864  23.185  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.314   0.114  22.290  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.113   1.442  21.727  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.915   2.138  22.354  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.410   1.705  23.387  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.807  -0.684  21.909  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.010   2.042  21.882  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.966   1.356  20.652  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.473   3.222  21.708  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.350   4.076  22.133  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.737   3.726  23.488  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.636   3.176  23.560  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.236   4.048  21.079  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.042   4.858  21.571  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.768   4.606  19.768  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.957   3.483  20.861  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.722   5.099  22.196  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.903   3.021  20.935  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.249   4.827  20.826  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.675   4.441  22.508  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.347   5.892  21.733  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.981   4.580  19.015  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.095   5.636  19.917  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.611   4.002  19.432  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.431   4.079  24.559  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.941   3.799  25.893  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.892   4.821  26.283  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.980   5.983  25.884  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.101   3.808  26.883  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.109   2.686  26.640  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.242   2.716  27.640  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.239   1.610  27.358  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.385   1.646  28.307  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.328   4.522  24.436  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.477   2.811  25.894  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.627   4.760  26.820  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.714   3.714  27.898  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.601   1.722  26.699  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.525   2.784  25.634  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.753   3.676  27.578  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.848   2.594  28.648  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.738   0.646  27.440  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.619   1.722  26.340  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.027   0.899  28.086  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.859   2.533  28.221  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      11.048   1.532  29.252  1.00 24.67           H  
ATOM    539  N   SER A  37       3.906   4.400  27.067  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.904   5.334  27.551  1.00 24.67           C  
ATOM    541  C   SER A  37       3.523   6.346  28.513  1.00 24.67           C  
ATOM    542  O   SER A  37       4.348   5.958  29.337  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.794   4.596  28.272  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.873   5.498  28.853  1.00 24.67           O  
ATOM    545  H   SER A  37       3.865   3.428  27.339  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.491   5.823  26.675  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.275   3.952  27.563  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.220   3.956  29.043  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.087   4.975  29.044  1.00 24.67           H  
ATOM    550  N   PRO A  38       3.131   7.634  28.457  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.526   8.689  29.370  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.815   8.587  30.725  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.205   9.268  31.672  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.101   9.951  28.616  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.926   9.517  27.787  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.244   8.099  27.367  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.617   8.658  29.505  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.824  10.729  29.334  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       3.938  10.337  28.019  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.020   9.570  28.405  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.775  10.198  26.938  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.303   7.536  27.343  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.777   8.086  26.401  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.775   7.732  30.798  1.00 24.67           N  
ATOM    565  CA  ASP A  39       0.878   7.567  31.952  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.202   8.655  31.897  1.00 24.67           C  
ATOM    567  O   ASP A  39      -0.055   9.664  31.198  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.628   7.609  33.304  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.815   6.999  34.542  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.394   6.828  34.453  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.441   6.703  35.538  1.00 24.67           O  
ATOM    572  H   ASP A  39       1.554   7.138  29.999  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.387   6.597  31.871  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.582   7.091  33.214  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.844   8.652  33.560  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.299   8.430  32.625  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -2.447   9.338  32.633  1.00 24.67           C  
ATOM    578  C   ALA A  40      -2.051  10.721  33.120  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.526  11.731  32.605  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -3.557   8.784  33.498  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.302   7.600  33.216  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -2.811   9.428  31.610  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.411   9.457  33.470  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -3.852   7.804  33.127  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -3.198   8.690  34.524  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.173  10.764  34.111  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.689  12.035  34.618  1.00 24.67           C  
ATOM    588  C   SER A  41       0.481  12.355  33.724  1.00 24.67           C  
ATOM    589  O   SER A  41       1.497  11.674  33.810  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.263  11.914  36.069  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.275  13.120  36.540  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.816   9.896  34.490  1.00 24.67           H  
ATOM    593  HA  SER A  41      -1.453  12.807  34.507  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.118  11.629  36.679  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.480  11.123  36.157  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.941  13.383  35.897  1.00 24.67           H  
ATOM    597  N   GLN A  42       0.325  13.378  32.879  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.243  13.740  31.789  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.443  13.646  30.493  1.00 24.67           C  
ATOM    600  O   GLN A  42       0.387  14.614  29.736  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.504  12.862  31.690  1.00 24.67           C  
ATOM    602  CG  GLN A  42       3.479  13.286  30.594  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.132  14.644  30.852  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.741  14.869  31.903  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.016  15.553  29.888  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.542  13.920  32.930  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.554  14.776  31.918  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.077  12.909  32.611  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.230  11.816  31.500  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.267  12.535  30.529  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       2.937  13.338  29.649  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.426  16.459  30.002  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.515  15.332  29.052  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.225  12.502  30.240  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.126  12.426  29.086  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.152  13.550  29.238  1.00 24.67           C  
ATOM    617  O   ARG A  43      -2.487  14.250  28.278  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -1.845  11.083  29.014  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.705  10.859  27.775  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -3.328   9.481  27.758  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.386   9.334  28.748  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.785   8.196  29.331  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.209   7.040  29.073  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.786   8.292  30.174  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.137  11.679  30.841  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.555  12.577  28.172  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.126  10.279  29.058  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -2.495  10.988  29.875  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.512  11.597  27.766  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.093  10.974  26.881  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -3.752   9.287  26.774  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -2.557   8.740  27.975  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -4.918  10.163  29.018  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.443   6.993  28.417  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.538   6.201  29.529  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.186   9.232  30.309  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.147   7.481  30.651  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.608  13.748  30.479  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.529  14.809  30.817  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.777  15.807  31.700  1.00 24.67           C  
ATOM    641  O   HIS A  44      -2.015  15.420  32.599  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.736  14.256  31.577  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.486  13.227  30.810  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.479  13.530  29.899  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.374  11.887  30.821  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.943  12.407  29.377  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.276  11.389  29.922  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.329  13.101  31.214  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.872  15.323  29.920  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.397  13.803  32.511  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.416  15.066  31.829  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.805  14.445  29.653  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -4.730  11.208  31.375  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.736  12.425  28.629  1.00 24.67           H  
ATOM    655  N   SER A  45      -2.973  17.095  31.425  1.00 24.67           N  
ATOM    656  CA  SER A  45      -2.313  18.165  32.173  1.00 24.67           C  
ATOM    657  C   SER A  45      -3.254  19.323  32.498  1.00 24.67           C  
ATOM    658  O   SER A  45      -2.815  20.462  32.675  1.00 24.67           O  
ATOM    659  CB  SER A  45      -1.117  18.685  31.398  1.00 24.67           C  
ATOM    660  OG  SER A  45      -1.501  19.204  30.152  1.00 24.67           O  
ATOM    661  H   SER A  45      -3.587  17.340  30.660  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.957  17.751  33.117  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -0.622  19.462  31.981  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -0.399  17.875  31.254  1.00 24.67           H  
ATOM    665  HG  SER A  45      -1.813  18.456  29.637  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.556  19.055  32.527  1.00 24.67           N  
ATOM    667  CA  SER A  46      -5.505  20.128  32.803  1.00 24.67           C  
ATOM    668  C   SER A  46      -5.161  20.801  34.131  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.943  20.125  35.138  1.00 24.67           O  
ATOM    670  CB  SER A  46      -6.918  19.580  32.844  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.836  20.582  33.171  1.00 24.67           O  
ATOM    672  H   SER A  46      -4.878  18.111  32.384  1.00 24.67           H  
ATOM    673  HA  SER A  46      -5.434  20.873  32.009  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.172  19.149  31.877  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.972  18.782  33.582  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.499  20.995  33.973  1.00 24.67           H  
ATOM    677  N   THR A  47      -5.132  22.131  34.121  1.00 24.67           N  
ATOM    678  CA  THR A  47      -4.796  22.924  35.299  1.00 24.67           C  
ATOM    679  C   THR A  47      -5.876  23.962  35.597  1.00 24.67           C  
ATOM    680  O   THR A  47      -6.368  24.634  34.690  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.420  23.611  35.113  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.396  22.611  34.916  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.063  24.448  36.331  1.00 24.67           C  
ATOM    684  H   THR A  47      -5.327  22.608  33.253  1.00 24.67           H  
ATOM    685  HA  THR A  47      -4.728  22.256  36.158  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.456  24.257  34.237  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.540  22.131  34.077  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.095  24.919  36.175  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -3.812  25.219  36.481  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.019  23.809  37.211  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.261  24.073  36.865  1.00 24.67           N  
ATOM    692  CA  SER A  48      -7.265  25.046  37.288  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.833  26.476  37.059  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.662  26.819  37.231  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.588  24.910  38.757  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.497  25.923  39.165  1.00 24.67           O  
ATOM    697  H   SER A  48      -5.828  23.479  37.559  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.173  24.872  36.709  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.019  23.930  38.949  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.671  24.988  39.340  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.051  26.812  39.014  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.787  27.315  36.695  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.509  28.729  36.584  1.00 24.67           C  
ATOM    704  C   ALA A  49      -7.167  29.206  37.996  1.00 24.67           C  
ATOM    705  O   ALA A  49      -7.585  28.544  38.955  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -8.703  29.487  36.024  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.721  26.965  36.530  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -6.665  28.855  35.920  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.472  30.548  35.958  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.940  29.106  35.031  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -9.562  29.348  36.680  1.00 24.67           H  
ATOM    712  N   PRO A  50      -6.345  30.256  38.170  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.043  30.874  39.449  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.312  31.337  40.148  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.234  31.843  39.505  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.182  32.076  39.041  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.542  31.662  37.738  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.591  30.833  37.031  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -5.482  30.167  40.075  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -5.813  32.972  38.945  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -4.446  32.290  39.830  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -4.247  32.554  37.163  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -3.622  31.092  37.934  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.236  31.455  36.395  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.047  30.065  36.470  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.343  31.178  41.465  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.472  31.607  42.282  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.239  33.001  42.842  1.00 24.67           C  
ATOM    729  O   SER A  51      -7.099  33.377  43.120  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.708  30.637  43.420  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.731  31.097  44.266  1.00 24.67           O  
ATOM    732  H   SER A  51      -6.553  30.747  41.923  1.00 24.67           H  
ATOM    733  HA  SER A  51      -9.363  31.634  41.654  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -8.978  29.662  43.016  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.790  30.514  43.991  1.00 24.67           H  
ATOM    736  HG  SER A  51      -9.411  31.941  44.645  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.312  33.763  43.008  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.216  35.072  43.641  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.733  34.935  45.066  1.00 24.67           C  
ATOM    740  O   SER A  52      -9.105  33.985  45.756  1.00 24.67           O  
ATOM    741  CB  SER A  52     -10.546  35.790  43.662  1.00 24.67           C  
ATOM    742  OG  SER A  52     -10.440  37.001  44.388  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.214  33.407  42.720  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.493  35.675  43.087  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -10.866  35.998  42.642  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -11.300  35.152  44.122  1.00 24.67           H  
ATOM    747  HG  SER A  52     -11.289  37.445  44.272  1.00 24.67           H  
ATOM    748  N   SER A  53      -7.930  35.900  45.513  1.00 24.67           N  
ATOM    749  CA  SER A  53      -7.458  35.930  46.894  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.575  36.264  47.871  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.436  36.078  49.079  1.00 24.67           O  
ATOM    752  CB  SER A  53      -6.415  37.013  47.071  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.017  38.307  46.991  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.653  36.633  44.876  1.00 24.67           H  
ATOM    755  HA  SER A  53      -7.045  34.953  47.147  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.937  36.893  48.044  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.642  36.914  46.310  1.00 24.67           H  
ATOM    758  HG  SER A  53      -6.415  38.910  47.451  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.651  36.852  47.347  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.774  37.328  48.141  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.334  38.295  49.251  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.008  38.411  50.277  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.536  36.144  48.735  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.101  35.185  47.690  1.00 24.67           C  
ATOM    765  SD  MET A  54     -13.278  35.971  46.583  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.671  36.208  47.679  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.715  36.950  46.334  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.447  37.875  47.480  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.886  35.579  49.400  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -12.369  36.514  49.332  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.284  34.777  47.091  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.597  34.358  48.193  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -15.486  36.687  47.135  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -15.006  35.240  48.056  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -14.373  36.840  48.517  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.237  39.036  49.028  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.756  39.983  50.028  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.838  41.000  50.390  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.425  41.639  49.513  1.00 24.67           O  
ATOM    780  CB  THR A  55      -7.503  40.729  49.508  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.477  39.780  49.174  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -6.972  41.686  50.556  1.00 24.67           C  
ATOM    783  H   THR A  55      -8.687  38.877  48.185  1.00 24.67           H  
ATOM    784  HA  THR A  55      -8.490  39.430  50.929  1.00 24.67           H  
ATOM    785  HB  THR A  55      -7.767  41.290  48.613  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -6.828  39.170  48.531  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -6.095  42.199  50.168  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -7.736  42.417  50.800  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -6.702  41.132  51.452  1.00 24.67           H  
ATOM    790  N   SER A  56     -10.091  41.151  51.691  1.00 24.67           N  
ATOM    791  CA  SER A  56     -11.098  42.082  52.184  1.00 24.67           C  
ATOM    792  C   SER A  56     -10.556  43.517  52.179  1.00 24.67           C  
ATOM    793  O   SER A  56      -9.334  43.705  52.236  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.477  41.675  53.604  1.00 24.67           C  
ATOM    795  OG  SER A  56     -10.413  41.895  54.486  1.00 24.67           O  
ATOM    796  H   SER A  56      -9.574  40.587  52.349  1.00 24.67           H  
ATOM    797  HA  SER A  56     -11.967  42.009  51.529  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.343  42.213  53.955  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -11.734  40.618  53.607  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.443  42.849  54.685  1.00 24.67           H  
ATOM    801  N   PRO A  57     -11.419  44.550  52.177  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -11.043  45.938  52.339  1.00 24.67           C  
ATOM    803  C   PRO A  57     -10.511  46.131  53.742  1.00 24.67           C  
ATOM    804  O   PRO A  57     -10.935  45.437  54.671  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -12.350  46.691  52.075  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -13.445  45.685  52.362  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.867  44.345  51.939  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -10.274  46.192  51.591  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -12.405  47.573  52.733  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -12.369  47.063  51.041  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -13.707  45.713  53.431  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.359  45.951  51.806  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.303  43.580  52.564  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -13.053  44.160  50.869  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.599  47.072  53.908  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.018  47.313  55.217  1.00 24.67           C  
ATOM    817  C   GLN A  58      -9.623  48.519  55.924  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.238  49.659  55.672  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.509  47.460  55.070  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.854  46.220  54.428  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.999  44.959  55.270  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -6.535  44.924  56.417  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.635  43.920  54.717  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.290  47.620  53.117  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.209  46.439  55.838  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.282  48.330  54.455  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.058  47.620  56.050  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -7.324  46.032  53.460  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.791  46.415  54.290  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -7.754  43.074  55.234  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.020  43.968  53.769  1.00 24.67           H  
ATOM    832  N   SER A  59     -10.581  48.256  56.811  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.309  49.307  57.531  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.529  49.889  58.696  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.890  50.948  59.215  1.00 24.67           O  
ATOM    836  CB  SER A  59     -12.571  48.738  58.130  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.251  47.832  59.175  1.00 24.67           O  
ATOM    838  H   SER A  59     -10.838  47.289  56.966  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.547  50.109  56.831  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.182  49.548  58.523  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -13.148  48.228  57.362  1.00 24.67           H  
ATOM    842  HG  SER A  59     -11.661  48.328  59.835  1.00 24.67           H  
ATOM    843  N   SER A  60      -9.472  49.176  59.077  1.00 24.67           N  
ATOM    844  CA  SER A  60      -8.671  49.460  60.253  1.00 24.67           C  
ATOM    845  C   SER A  60      -9.585  49.333  61.459  1.00 24.67           C  
ATOM    846  O   SER A  60      -9.111  49.312  62.596  1.00 24.67           O  
ATOM    847  OXT SER A  60     -10.704  48.842  61.259  1.00 24.67           O  
ATOM    848  CB  SER A  60      -8.017  50.835  60.189  1.00 24.67           C  
ATOM    849  OG  SER A  60      -7.247  51.072  61.337  1.00 24.67           O  
ATOM    850  H   SER A  60      -9.249  48.360  58.527  1.00 24.67           H  
ATOM    851  HA  SER A  60      -7.883  48.711  60.336  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -7.385  50.898  59.304  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -8.765  51.611  60.106  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.899  51.963  61.244  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640360 MODEL 3 line_12_sample5
PFRMAT TS
TARGET line_12_sample5
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   ILE A   1       0.231  -0.762   0.841  1.00  4.93           N  
ATOM      2  CA  ILE A   1       0.991  -1.102  -0.334  1.00  4.93           C  
ATOM      3  C   ILE A   1       1.682   0.127  -0.911  1.00  4.93           C  
ATOM      4  O   ILE A   1       2.843   0.056  -1.319  1.00  4.93           O  
ATOM      5  CB  ILE A   1       0.089  -1.745  -1.396  1.00  4.93           C  
ATOM      6  CG1 ILE A   1      -0.486  -3.075  -0.857  1.00  4.93           C  
ATOM      7  CG2 ILE A   1       0.907  -2.001  -2.643  1.00  4.93           C  
ATOM      8  CD1 ILE A   1      -1.605  -3.671  -1.696  1.00  4.93           C  
ATOM      9 1H   ILE A   1      -0.074  -1.599   1.311  1.00  4.93           H  
ATOM     10 2H   ILE A   1       0.817  -0.223   1.454  1.00  4.93           H  
ATOM     11 3H   ILE A   1      -0.567  -0.195   0.570  1.00  4.93           H  
ATOM     12  HA  ILE A   1       1.757  -1.822  -0.053  1.00  4.93           H  
ATOM     13  HB  ILE A   1      -0.735  -1.081  -1.629  1.00  4.93           H  
ATOM     14 1HG1 ILE A   1       0.325  -3.799  -0.808  1.00  4.93           H  
ATOM     15 2HG1 ILE A   1      -0.861  -2.909   0.152  1.00  4.93           H  
ATOM     16 1HG2 ILE A   1       0.294  -2.459  -3.395  1.00  4.93           H  
ATOM     17 2HG2 ILE A   1       1.302  -1.061  -3.017  1.00  4.93           H  
ATOM     18 3HG2 ILE A   1       1.733  -2.668  -2.398  1.00  4.93           H  
ATOM     19 1HD1 ILE A   1      -1.938  -4.608  -1.239  1.00  4.93           H  
ATOM     20 2HD1 ILE A   1      -2.430  -2.990  -1.733  1.00  4.93           H  
ATOM     21 3HD1 ILE A   1      -1.252  -3.869  -2.706  1.00  4.93           H  
ATOM     22  N   GLU A   2       0.969   1.260  -0.951  1.00  7.03           N  
ATOM     23  CA  GLU A   2       1.522   2.485  -1.524  1.00  7.03           C  
ATOM     24  C   GLU A   2       1.576   3.644  -0.516  1.00  7.03           C  
ATOM     25  O   GLU A   2       0.762   3.723   0.422  1.00  7.03           O  
ATOM     26  CB  GLU A   2       0.715   2.917  -2.768  1.00  7.03           C  
ATOM     27  CG  GLU A   2       0.727   1.941  -3.960  1.00  7.03           C  
ATOM     28  CD  GLU A   2      -0.092   2.446  -5.168  1.00  7.03           C  
ATOM     29  OE1 GLU A   2      -0.664   3.509  -5.074  1.00  7.03           O  
ATOM     30  OE2 GLU A   2      -0.140   1.775  -6.190  1.00  7.03           O  
ATOM     31  H   GLU A   2       0.016   1.294  -0.603  1.00  7.03           H  
ATOM     32  HA  GLU A   2       2.543   2.279  -1.843  1.00  7.03           H  
ATOM     33 1HB  GLU A   2      -0.324   3.051  -2.485  1.00  7.03           H  
ATOM     34 2HB  GLU A   2       1.084   3.876  -3.124  1.00  7.03           H  
ATOM     35 1HG  GLU A   2       1.756   1.763  -4.270  1.00  7.03           H  
ATOM     36 2HG  GLU A   2       0.303   1.000  -3.628  1.00  7.03           H  
ATOM     37  N   VAL A   3       2.538   4.544  -0.770  1.00 10.19           N  
ATOM     38  CA  VAL A   3       2.792   5.783  -0.031  1.00 10.19           C  
ATOM     39  C   VAL A   3       3.033   5.565   1.452  1.00 10.19           C  
ATOM     40  O   VAL A   3       2.192   5.020   2.156  1.00 10.19           O  
ATOM     41  CB  VAL A   3       1.638   6.778  -0.205  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       1.906   8.011   0.657  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       1.501   7.145  -1.666  1.00 10.19           C  
ATOM     44  H   VAL A   3       3.140   4.349  -1.560  1.00 10.19           H  
ATOM     45  HA  VAL A   3       3.687   6.240  -0.451  1.00 10.19           H  
ATOM     46  HB  VAL A   3       0.706   6.326   0.148  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       1.085   8.717   0.547  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       1.989   7.709   1.700  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       2.836   8.487   0.340  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       0.678   7.850  -1.786  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       2.427   7.604  -2.012  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       1.296   6.252  -2.254  1.00 10.19           H  
ATOM     53  N   ASP A   4       4.204   5.974   1.927  1.00 14.32           N  
ATOM     54  CA  ASP A   4       4.537   5.784   3.333  1.00 14.32           C  
ATOM     55  C   ASP A   4       4.913   7.063   4.086  1.00 14.32           C  
ATOM     56  O   ASP A   4       5.524   7.008   5.162  1.00 14.32           O  
ATOM     57  CB  ASP A   4       5.604   4.694   3.465  1.00 14.32           C  
ATOM     58  CG  ASP A   4       6.929   4.998   2.755  1.00 14.32           C  
ATOM     59  OD1 ASP A   4       7.030   6.000   2.085  1.00 14.32           O  
ATOM     60  OD2 ASP A   4       7.819   4.189   2.875  1.00 14.32           O  
ATOM     61  H   ASP A   4       4.870   6.418   1.314  1.00 14.32           H  
ATOM     62  HA  ASP A   4       3.654   5.392   3.808  1.00 14.32           H  
ATOM     63 1HB  ASP A   4       5.804   4.526   4.521  1.00 14.32           H  
ATOM     64 2HB  ASP A   4       5.205   3.759   3.063  1.00 14.32           H  
ATOM     65  N   GLU A   5       4.472   8.212   3.582  1.00 18.69           N  
ATOM     66  CA  GLU A   5       4.793   9.519   4.165  1.00 18.69           C  
ATOM     67  C   GLU A   5       4.360   9.659   5.626  1.00 18.69           C  
ATOM     68  O   GLU A   5       5.022  10.327   6.418  1.00 18.69           O  
ATOM     69  CB  GLU A   5       4.154  10.629   3.338  1.00 18.69           C  
ATOM     70  CG  GLU A   5       4.765  10.814   1.943  1.00 18.69           C  
ATOM     71  CD  GLU A   5       4.076  11.870   1.106  1.00 18.69           C  
ATOM     72  OE1 GLU A   5       3.042  12.348   1.512  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       4.589  12.194   0.061  1.00 18.69           O  
ATOM     74  H   GLU A   5       3.934   8.180   2.725  1.00 18.69           H  
ATOM     75  HA  GLU A   5       5.882   9.638   4.129  1.00 18.69           H  
ATOM     76 1HB  GLU A   5       3.090  10.419   3.214  1.00 18.69           H  
ATOM     77 2HB  GLU A   5       4.239  11.578   3.872  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       5.816  11.084   2.056  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       4.721   9.859   1.421  1.00 18.69           H  
ATOM     80  N   ASN A   6       3.234   9.043   5.967  1.00 22.23           N  
ATOM     81  CA  ASN A   6       2.693   9.074   7.314  1.00 22.23           C  
ATOM     82  C   ASN A   6       2.462   7.634   7.747  1.00 22.23           C  
ATOM     83  O   ASN A   6       1.511   7.329   8.472  1.00 22.23           O  
ATOM     84  CB  ASN A   6       1.401   9.878   7.367  1.00 22.23           C  
ATOM     85  CG  ASN A   6       1.598  11.350   7.104  1.00 22.23           C  
ATOM     86  OD1 ASN A   6       2.045  12.097   7.978  1.00 22.23           O  
ATOM     87  ND2 ASN A   6       1.267  11.782   5.911  1.00 22.23           N  
ATOM     88  H   ASN A   6       2.745   8.500   5.268  1.00 22.23           H  
ATOM     89  HA  ASN A   6       3.422   9.514   7.994  1.00 22.23           H  
ATOM     90 1HB  ASN A   6       0.716   9.498   6.624  1.00 22.23           H  
ATOM     91 2HB  ASN A   6       0.930   9.753   8.341  1.00 22.23           H  
ATOM     92 1HD2 ASN A   6       1.375  12.750   5.680  1.00 22.23           H  
ATOM     93 2HD2 ASN A   6       0.905  11.148   5.229  1.00 22.23           H  
ATOM     94  N   GLY A   7       3.349   6.747   7.290  1.00 24.15           N  
ATOM     95  CA  GLY A   7       3.213   5.319   7.518  1.00 24.15           C  
ATOM     96  C   GLY A   7       2.507   4.828   6.275  1.00 24.15           C  
ATOM     97  O   GLY A   7       2.044   5.662   5.505  1.00 24.15           O  
ATOM     98  H   GLY A   7       4.135   7.060   6.716  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       4.196   4.850   7.619  1.00 24.15           H  
ATOM    100 2HA  GLY A   7       2.618   5.117   8.410  1.00 24.15           H  
ATOM    101  N   THR A   8       2.453   3.524   6.028  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.821   3.050   4.791  1.00 24.67           C  
ATOM    103  C   THR A   8       0.365   3.515   4.749  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.354   3.317   5.728  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.897   1.526   4.696  1.00 24.67           C  
ATOM    106  OG1 THR A   8       3.271   1.112   4.751  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.295   1.075   3.386  1.00 24.67           C  
ATOM    108  H   THR A   8       2.846   2.870   6.683  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.344   3.466   3.943  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.351   1.078   5.524  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.755   1.521   4.028  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.364  -0.006   3.331  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.248   1.384   3.339  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.844   1.528   2.556  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.074   4.128   3.631  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -1.437   4.653   3.629  1.00 24.03           C  
ATOM    117  C   LEU A   9      -2.453   3.956   2.714  1.00 24.03           C  
ATOM    118  O   LEU A   9      -3.576   3.681   3.144  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -1.386   6.132   3.224  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -0.549   7.046   4.154  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -0.540   8.456   3.625  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -1.087   6.985   5.572  1.00 24.03           C  
ATOM    123  H   LEU A   9       0.542   4.260   2.819  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -1.816   4.593   4.643  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -0.954   6.195   2.224  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -2.405   6.518   3.181  1.00 24.03           H  
ATOM    127  HG  LEU A   9       0.470   6.703   4.137  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       0.078   9.082   4.264  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -0.140   8.460   2.622  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -1.557   8.843   3.609  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -0.478   7.607   6.218  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -2.115   7.339   5.589  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -1.047   5.959   5.930  1.00 24.03           H  
ATOM    134  N   ASP A  10      -2.081   3.702   1.456  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -3.041   3.199   0.470  1.00 21.89           C  
ATOM    136  C   ASP A  10      -2.844   1.744   0.034  1.00 21.89           C  
ATOM    137  O   ASP A  10      -1.722   1.213   0.046  1.00 21.89           O  
ATOM    138  CB  ASP A  10      -3.022   4.100  -0.770  1.00 21.89           C  
ATOM    139  CG  ASP A  10      -3.508   5.549  -0.504  1.00 21.89           C  
ATOM    140  OD1 ASP A  10      -4.117   5.787   0.511  1.00 21.89           O  
ATOM    141  OD2 ASP A  10      -3.268   6.393  -1.334  1.00 21.89           O  
ATOM    142  H   ASP A  10      -1.120   3.874   1.161  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -4.036   3.271   0.909  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -1.999   4.154  -1.149  1.00 21.89           H  
ATOM    145 2HB  ASP A  10      -3.634   3.652  -1.556  1.00 21.89           H  
ATOM    146  N   LEU A  11      -3.935   1.126  -0.424  1.00 18.24           N  
ATOM    147  CA  LEU A  11      -3.860  -0.190  -1.045  1.00 18.24           C  
ATOM    148  C   LEU A  11      -3.977  -0.071  -2.557  1.00 18.24           C  
ATOM    149  O   LEU A  11      -4.818   0.670  -3.062  1.00 18.24           O  
ATOM    150  CB  LEU A  11      -4.988  -1.107  -0.565  1.00 18.24           C  
ATOM    151  CG  LEU A  11      -5.033  -1.406   0.903  1.00 18.24           C  
ATOM    152  CD1 LEU A  11      -6.245  -2.273   1.179  1.00 18.24           C  
ATOM    153  CD2 LEU A  11      -3.759  -2.108   1.297  1.00 18.24           C  
ATOM    154  H   LEU A  11      -4.826   1.601  -0.365  1.00 18.24           H  
ATOM    155  HA  LEU A  11      -2.905  -0.643  -0.801  1.00 18.24           H  
ATOM    156 1HB  LEU A  11      -5.936  -0.664  -0.839  1.00 18.24           H  
ATOM    157 2HB  LEU A  11      -4.897  -2.055  -1.079  1.00 18.24           H  
ATOM    158  HG  LEU A  11      -5.134  -0.480   1.472  1.00 18.24           H  
ATOM    159 1HD1 LEU A  11      -6.293  -2.501   2.245  1.00 18.24           H  
ATOM    160 2HD1 LEU A  11      -7.150  -1.746   0.881  1.00 18.24           H  
ATOM    161 3HD1 LEU A  11      -6.162  -3.202   0.613  1.00 18.24           H  
ATOM    162 1HD2 LEU A  11      -3.782  -2.338   2.362  1.00 18.24           H  
ATOM    163 2HD2 LEU A  11      -3.665  -3.034   0.725  1.00 18.24           H  
ATOM    164 3HD2 LEU A  11      -2.912  -1.459   1.082  1.00 18.24           H  
ATOM    165  N   SER A  12      -3.195  -0.869  -3.275  1.00 13.90           N  
ATOM    166  CA  SER A  12      -3.270  -0.936  -4.728  1.00 13.90           C  
ATOM    167  C   SER A  12      -4.273  -2.004  -5.132  1.00 13.90           C  
ATOM    168  O   SER A  12      -4.553  -2.216  -6.305  1.00 13.90           O  
ATOM    169  CB  SER A  12      -1.919  -1.244  -5.337  1.00 13.90           C  
ATOM    170  OG  SER A  12      -1.518  -2.550  -5.049  1.00 13.90           O  
ATOM    171  H   SER A  12      -2.512  -1.444  -2.806  1.00 13.90           H  
ATOM    172  HA  SER A  12      -3.609   0.027  -5.108  1.00 13.90           H  
ATOM    173 1HB  SER A  12      -1.963  -1.101  -6.412  1.00 13.90           H  
ATOM    174 2HB  SER A  12      -1.181  -0.540  -4.946  1.00 13.90           H  
ATOM    175  HG  SER A  12      -0.640  -2.644  -5.431  1.00 13.90           H  
ATOM    176  N   MET A  13      -4.858  -2.660  -4.136  1.00 10.15           N  
ATOM    177  CA  MET A  13      -5.795  -3.750  -4.351  1.00 10.15           C  
ATOM    178  C   MET A  13      -7.041  -3.266  -5.081  1.00 10.15           C  
ATOM    179  O   MET A  13      -7.677  -4.002  -5.837  1.00 10.15           O  
ATOM    180  CB  MET A  13      -6.203  -4.354  -3.012  1.00 10.15           C  
ATOM    181  CG  MET A  13      -5.080  -5.047  -2.281  1.00 10.15           C  
ATOM    182  SD  MET A  13      -4.292  -6.326  -3.268  1.00 10.15           S  
ATOM    183  CE  MET A  13      -5.624  -7.501  -3.419  1.00 10.15           C  
ATOM    184  H   MET A  13      -4.602  -2.410  -3.195  1.00 10.15           H  
ATOM    185  HA  MET A  13      -5.303  -4.499  -4.961  1.00 10.15           H  
ATOM    186 1HB  MET A  13      -6.603  -3.570  -2.366  1.00 10.15           H  
ATOM    187 2HB  MET A  13      -6.997  -5.083  -3.172  1.00 10.15           H  
ATOM    188 1HG  MET A  13      -4.341  -4.316  -2.005  1.00 10.15           H  
ATOM    189 2HG  MET A  13      -5.463  -5.502  -1.369  1.00 10.15           H  
ATOM    190 1HE  MET A  13      -5.292  -8.353  -4.013  1.00 10.15           H  
ATOM    191 2HE  MET A  13      -5.923  -7.844  -2.427  1.00 10.15           H  
ATOM    192 3HE  MET A  13      -6.475  -7.025  -3.906  1.00 10.15           H  
ATOM    193  N   HIS A  14      -7.328  -1.985  -4.928  1.00  7.73           N  
ATOM    194  CA  HIS A  14      -8.503  -1.360  -5.489  1.00  7.73           C  
ATOM    195  C   HIS A  14      -8.341  -1.114  -6.985  1.00  7.73           C  
ATOM    196  O   HIS A  14      -9.300  -0.737  -7.668  1.00  7.73           O  
ATOM    197  CB  HIS A  14      -8.748  -0.031  -4.774  1.00  7.73           C  
ATOM    198  CG  HIS A  14      -9.045  -0.184  -3.312  1.00  7.73           C  
ATOM    199  ND1 HIS A  14     -10.161  -0.841  -2.841  1.00  7.73           N  
ATOM    200  CD2 HIS A  14      -8.368   0.240  -2.219  1.00  7.73           C  
ATOM    201  CE1 HIS A  14     -10.159  -0.813  -1.517  1.00  7.73           C  
ATOM    202  NE2 HIS A  14      -9.085  -0.162  -1.117  1.00  7.73           N  
ATOM    203  H   HIS A  14      -6.721  -1.427  -4.346  1.00  7.73           H  
ATOM    204  HA  HIS A  14      -9.371  -2.005  -5.342  1.00  7.73           H  
ATOM    205 1HB  HIS A  14      -7.861   0.599  -4.880  1.00  7.73           H  
ATOM    206 2HB  HIS A  14      -9.580   0.491  -5.245  1.00  7.73           H  
ATOM    207  HD2 HIS A  14      -7.432   0.803  -2.216  1.00  7.73           H  
ATOM    208  HE1 HIS A  14     -10.918  -1.252  -0.873  1.00  7.73           H  
ATOM    209  HE2 HIS A  14      -8.825   0.017  -0.157  1.00  7.73           H  
ATOM    210  N   LYS A  15      -7.116  -1.304  -7.487  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -6.801  -1.102  -8.885  1.00  6.61           C  
ATOM    212  C   LYS A  15      -6.967  -2.399  -9.692  1.00  6.61           C  
ATOM    213  O   LYS A  15      -6.843  -2.379 -10.917  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -5.367  -0.577  -9.018  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -5.140   0.801  -8.363  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -3.680   1.261  -8.486  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -3.464   2.624  -7.826  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -2.038   3.097  -7.927  1.00  6.61           N  
ATOM    219  H   LYS A  15      -6.357  -1.622  -6.887  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -7.485  -0.362  -9.292  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -4.674  -1.288  -8.581  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -5.114  -0.487 -10.073  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -5.800   1.539  -8.818  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -5.381   0.726  -7.302  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -3.040   0.536  -7.986  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -3.390   1.318  -9.532  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -4.114   3.357  -8.307  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -3.730   2.552  -6.771  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -1.954   3.995  -7.473  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -1.388   2.444  -7.453  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -1.770   3.182  -8.890  1.00  6.61           H  
ATOM    232  N   HIS A  16      -7.232  -3.537  -9.029  1.00  6.61           N  
ATOM    233  CA  HIS A  16      -7.364  -4.772  -9.806  1.00  6.61           C  
ATOM    234  C   HIS A  16      -8.700  -4.819 -10.531  1.00  6.61           C  
ATOM    235  O   HIS A  16      -9.716  -4.341 -10.020  1.00  6.61           O  
ATOM    236  CB  HIS A  16      -7.243  -6.033  -8.941  1.00  6.61           C  
ATOM    237  CG  HIS A  16      -5.883  -6.292  -8.368  1.00  6.61           C  
ATOM    238  ND1 HIS A  16      -4.776  -6.576  -9.149  1.00  6.61           N  
ATOM    239  CD2 HIS A  16      -5.468  -6.349  -7.094  1.00  6.61           C  
ATOM    240  CE1 HIS A  16      -3.730  -6.771  -8.363  1.00  6.61           C  
ATOM    241  NE2 HIS A  16      -4.125  -6.642  -7.113  1.00  6.61           N  
ATOM    242  H   HIS A  16      -7.348  -3.556  -8.012  1.00  6.61           H  
ATOM    243  HA  HIS A  16      -6.579  -4.809 -10.560  1.00  6.61           H  
ATOM    244 1HB  HIS A  16      -7.944  -5.961  -8.109  1.00  6.61           H  
ATOM    245 2HB  HIS A  16      -7.530  -6.897  -9.531  1.00  6.61           H  
ATOM    246  HD2 HIS A  16      -6.091  -6.194  -6.221  1.00  6.61           H  
ATOM    247  HE1 HIS A  16      -2.717  -7.008  -8.692  1.00  6.61           H  
ATOM    248  HE2 HIS A  16      -3.544  -6.742  -6.293  1.00  6.61           H  
ATOM    249  N   ARG A  17      -8.707  -5.439 -11.709  1.00  7.74           N  
ATOM    250  CA  ARG A  17      -9.934  -5.616 -12.473  1.00  7.74           C  
ATOM    251  C   ARG A  17     -10.022  -7.056 -12.973  1.00  7.74           C  
ATOM    252  O   ARG A  17      -9.643  -7.348 -14.104  1.00  7.74           O  
ATOM    253  CB  ARG A  17      -9.974  -4.646 -13.650  1.00  7.74           C  
ATOM    254  CG  ARG A  17     -10.003  -3.150 -13.258  1.00  7.74           C  
ATOM    255  CD  ARG A  17     -11.293  -2.762 -12.622  1.00  7.74           C  
ATOM    256  NE  ARG A  17     -11.340  -1.341 -12.291  1.00  7.74           N  
ATOM    257  CZ  ARG A  17     -10.921  -0.792 -11.118  1.00  7.74           C  
ATOM    258  NH1 ARG A  17     -10.421  -1.537 -10.152  1.00  7.74           N  
ATOM    259  NH2 ARG A  17     -11.026   0.518 -10.943  1.00  7.74           N  
ATOM    260  H   ARG A  17      -7.839  -5.797 -12.080  1.00  7.74           H  
ATOM    261  HA  ARG A  17     -10.788  -5.417 -11.825  1.00  7.74           H  
ATOM    262 1HB  ARG A  17      -9.097  -4.803 -14.278  1.00  7.74           H  
ATOM    263 2HB  ARG A  17     -10.854  -4.850 -14.261  1.00  7.74           H  
ATOM    264 1HG  ARG A  17      -9.192  -2.920 -12.568  1.00  7.74           H  
ATOM    265 2HG  ARG A  17      -9.883  -2.547 -14.157  1.00  7.74           H  
ATOM    266 1HD  ARG A  17     -12.114  -2.980 -13.302  1.00  7.74           H  
ATOM    267 2HD  ARG A  17     -11.427  -3.327 -11.701  1.00  7.74           H  
ATOM    268  HE  ARG A  17     -11.714  -0.716 -12.989  1.00  7.74           H  
ATOM    269 1HH1 ARG A  17     -10.320  -2.555 -10.254  1.00  7.74           H  
ATOM    270 2HH1 ARG A  17     -10.113  -1.107  -9.268  1.00  7.74           H  
ATOM    271 1HH2 ARG A  17     -11.410   1.094 -11.676  1.00  7.74           H  
ATOM    272 2HH2 ARG A  17     -10.723   0.942 -10.076  1.00  7.74           H  
ATOM    273  N   LYS A  18     -10.474  -7.962 -12.107  1.00 10.16           N  
ATOM    274  CA  LYS A  18     -10.475  -9.396 -12.415  1.00 10.16           C  
ATOM    275  C   LYS A  18     -11.861 -10.011 -12.637  1.00 10.16           C  
ATOM    276  O   LYS A  18     -11.987 -11.228 -12.759  1.00 10.16           O  
ATOM    277  CB  LYS A  18      -9.762 -10.159 -11.300  1.00 10.16           C  
ATOM    278  CG  LYS A  18      -8.286  -9.803 -11.134  1.00 10.16           C  
ATOM    279  CD  LYS A  18      -7.638 -10.654 -10.049  1.00 10.16           C  
ATOM    280  CE  LYS A  18      -6.159 -10.332  -9.880  1.00 10.16           C  
ATOM    281  NZ  LYS A  18      -5.530 -11.181  -8.831  1.00 10.16           N  
ATOM    282  H   LYS A  18     -10.788  -7.656 -11.195  1.00 10.16           H  
ATOM    283  HA  LYS A  18      -9.908  -9.539 -13.336  1.00 10.16           H  
ATOM    284 1HB  LYS A  18     -10.264  -9.971 -10.351  1.00 10.16           H  
ATOM    285 2HB  LYS A  18      -9.825 -11.230 -11.496  1.00 10.16           H  
ATOM    286 1HG  LYS A  18      -7.763  -9.964 -12.077  1.00 10.16           H  
ATOM    287 2HG  LYS A  18      -8.194  -8.756 -10.866  1.00 10.16           H  
ATOM    288 1HD  LYS A  18      -8.147 -10.474  -9.101  1.00 10.16           H  
ATOM    289 2HD  LYS A  18      -7.744 -11.709 -10.302  1.00 10.16           H  
ATOM    290 1HE  LYS A  18      -5.645 -10.495 -10.824  1.00 10.16           H  
ATOM    291 2HE  LYS A  18      -6.051  -9.283  -9.596  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18      -4.553 -10.939  -8.745  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18      -5.994 -11.024  -7.948  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18      -5.615 -12.154  -9.088  1.00 10.16           H  
ATOM    295  N   ARG A  19     -12.904  -9.189 -12.708  1.00 13.91           N  
ATOM    296  CA  ARG A  19     -14.265  -9.726 -12.841  1.00 13.91           C  
ATOM    297  C   ARG A  19     -14.701 -10.051 -14.271  1.00 13.91           C  
ATOM    298  O   ARG A  19     -15.807 -10.546 -14.482  1.00 13.91           O  
ATOM    299  CB  ARG A  19     -15.279  -8.770 -12.232  1.00 13.91           C  
ATOM    300  CG  ARG A  19     -15.184  -8.615 -10.719  1.00 13.91           C  
ATOM    301  CD  ARG A  19     -16.235  -7.703 -10.187  1.00 13.91           C  
ATOM    302  NE  ARG A  19     -16.157  -7.576  -8.738  1.00 13.91           N  
ATOM    303  CZ  ARG A  19     -17.013  -6.861  -7.981  1.00 13.91           C  
ATOM    304  NH1 ARG A  19     -18.009  -6.211  -8.543  1.00 13.91           N  
ATOM    305  NH2 ARG A  19     -16.851  -6.815  -6.670  1.00 13.91           N  
ATOM    306  H   ARG A  19     -12.757  -8.193 -12.639  1.00 13.91           H  
ATOM    307  HA  ARG A  19     -14.307 -10.650 -12.265  1.00 13.91           H  
ATOM    308 1HB  ARG A  19     -15.157  -7.785 -12.673  1.00 13.91           H  
ATOM    309 2HB  ARG A  19     -16.286  -9.114 -12.467  1.00 13.91           H  
ATOM    310 1HG  ARG A  19     -15.308  -9.589 -10.247  1.00 13.91           H  
ATOM    311 2HG  ARG A  19     -14.212  -8.203 -10.457  1.00 13.91           H  
ATOM    312 1HD  ARG A  19     -16.114  -6.711 -10.623  1.00 13.91           H  
ATOM    313 2HD  ARG A  19     -17.219  -8.094 -10.442  1.00 13.91           H  
ATOM    314  HE  ARG A  19     -15.406  -8.061  -8.265  1.00 13.91           H  
ATOM    315 1HH1 ARG A  19     -18.134  -6.247  -9.545  1.00 13.91           H  
ATOM    316 2HH1 ARG A  19     -18.650  -5.678  -7.973  1.00 13.91           H  
ATOM    317 1HH2 ARG A  19     -16.086  -7.315  -6.238  1.00 13.91           H  
ATOM    318 2HH2 ARG A  19     -17.492  -6.283  -6.101  1.00 13.91           H  
ATOM    319  N   GLU A  20     -13.853  -9.776 -15.257  1.00 18.25           N  
ATOM    320  CA  GLU A  20     -14.203 -10.067 -16.646  1.00 18.25           C  
ATOM    321  C   GLU A  20     -14.393 -11.570 -16.869  1.00 18.25           C  
ATOM    322  O   GLU A  20     -15.300 -12.006 -17.581  1.00 18.25           O  
ATOM    323  CB  GLU A  20     -13.133  -9.534 -17.599  1.00 18.25           C  
ATOM    324  CG  GLU A  20     -13.065  -8.012 -17.688  1.00 18.25           C  
ATOM    325  CD  GLU A  20     -11.977  -7.517 -18.620  1.00 18.25           C  
ATOM    326  OE1 GLU A  20     -11.215  -8.325 -19.099  1.00 18.25           O  
ATOM    327  OE2 GLU A  20     -11.917  -6.331 -18.856  1.00 18.25           O  
ATOM    328  H   GLU A  20     -12.956  -9.365 -15.038  1.00 18.25           H  
ATOM    329  HA  GLU A  20     -15.150  -9.572 -16.872  1.00 18.25           H  
ATOM    330 1HB  GLU A  20     -12.154  -9.894 -17.277  1.00 18.25           H  
ATOM    331 2HB  GLU A  20     -13.311  -9.927 -18.601  1.00 18.25           H  
ATOM    332 1HG  GLU A  20     -14.027  -7.634 -18.035  1.00 18.25           H  
ATOM    333 2HG  GLU A  20     -12.887  -7.611 -16.689  1.00 18.25           H  
ATOM    334  N   ASN A  21     -13.569 -12.384 -16.213  1.00 21.92           N  
ATOM    335  CA  ASN A  21     -13.642 -13.830 -16.388  1.00 21.92           C  
ATOM    336  C   ASN A  21     -14.704 -14.415 -15.473  1.00 21.92           C  
ATOM    337  O   ASN A  21     -14.428 -15.184 -14.550  1.00 21.92           O  
ATOM    338  CB  ASN A  21     -12.291 -14.466 -16.144  1.00 21.92           C  
ATOM    339  CG  ASN A  21     -11.277 -14.060 -17.182  1.00 21.92           C  
ATOM    340  OD1 ASN A  21     -11.590 -13.983 -18.377  1.00 21.92           O  
ATOM    341  ND2 ASN A  21     -10.071 -13.796 -16.754  1.00 21.92           N  
ATOM    342  H   ASN A  21     -12.869 -11.988 -15.600  1.00 21.92           H  
ATOM    343  HA  ASN A  21     -13.944 -14.041 -17.413  1.00 21.92           H  
ATOM    344 1HB  ASN A  21     -11.922 -14.177 -15.156  1.00 21.92           H  
ATOM    345 2HB  ASN A  21     -12.394 -15.552 -16.151  1.00 21.92           H  
ATOM    346 1HD2 ASN A  21      -9.358 -13.523 -17.402  1.00 21.92           H  
ATOM    347 2HD2 ASN A  21      -9.858 -13.870 -15.780  1.00 21.92           H  
ATOM    348  N   ALA A  22     -15.948 -14.064 -15.757  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -17.075 -14.421 -14.907  1.00 24.06           C  
ATOM    350  C   ALA A  22     -17.535 -15.862 -15.104  1.00 24.06           C  
ATOM    351  O   ALA A  22     -18.653 -16.117 -15.549  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -18.228 -13.469 -15.171  1.00 24.06           C  
ATOM    353  H   ALA A  22     -16.077 -13.453 -16.563  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -16.758 -14.310 -13.870  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -19.057 -13.708 -14.506  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -17.896 -12.443 -14.988  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -18.549 -13.568 -16.206  1.00 24.06           H  
ATOM    358  N   PHE A  23     -16.665 -16.799 -14.754  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.975 -18.217 -14.860  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.017 -19.055 -13.997  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.800 -19.010 -14.205  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.888 -18.698 -16.309  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.378 -20.105 -16.473  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.726 -20.358 -16.668  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.511 -21.178 -16.391  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.192 -21.651 -16.788  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.970 -22.472 -16.505  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.313 -22.709 -16.703  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.758 -16.479 -14.416  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.000 -18.335 -14.538  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.495 -18.053 -16.946  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.858 -18.639 -16.661  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.419 -19.517 -16.727  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.457 -20.987 -16.227  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.254 -21.837 -16.943  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.279 -23.308 -16.438  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -18.681 -23.732 -16.793  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.519 -19.913 -13.092  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.741 -20.732 -12.176  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.104 -21.945 -12.841  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.443 -23.088 -12.527  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.797 -21.145 -11.149  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -18.074 -21.229 -11.947  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.984 -20.091 -12.938  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.967 -20.105 -11.705  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.518 -22.104 -10.690  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.848 -20.403 -10.339  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -18.140 -22.207 -12.447  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -18.950 -21.150 -11.283  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.454 -20.414 -13.867  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.447 -19.183 -12.514  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.195 -21.693 -13.771  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.514 -22.767 -14.479  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.735 -23.622 -13.490  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.112 -23.092 -12.568  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.575 -22.212 -15.528  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.865 -23.246 -16.157  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.991 -20.716 -13.984  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.258 -23.397 -14.964  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.142 -21.652 -16.267  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.876 -21.522 -15.057  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.408 -23.732 -15.447  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.766 -24.935 -13.678  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.042 -25.838 -12.794  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.536 -25.661 -12.885  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.990 -25.462 -13.970  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.376 -27.286 -13.086  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.626 -28.145 -12.249  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.305 -25.310 -14.447  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.345 -25.616 -11.770  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.436 -27.453 -12.924  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.161 -27.507 -14.130  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.852 -29.048 -12.532  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.875 -25.787 -11.739  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.420 -25.754 -11.636  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.892 -27.137 -11.242  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.744 -27.277 -10.828  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.983 -24.716 -10.617  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.487 -25.010  -9.340  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.414 -25.925 -10.896  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.003 -25.488 -12.607  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.894 -24.672 -10.583  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.340 -23.736 -10.933  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.076 -25.840  -9.080  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.765 -28.148 -11.333  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.447 -29.525 -10.937  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.396 -30.284 -11.766  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.860 -31.292 -11.299  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.730 -30.341 -10.901  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.308 -30.455 -12.187  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.698 -27.961 -11.695  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.065 -29.478  -9.914  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.509 -31.334 -10.515  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.440 -29.877 -10.220  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.706 -29.596 -12.371  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.089 -29.849 -12.987  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.092 -30.591 -13.752  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.717 -30.446 -13.120  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.191 -29.336 -13.011  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.013 -30.113 -15.194  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.808 -31.033 -16.174  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.532 -29.024 -13.364  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.367 -31.647 -13.750  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.989 -30.207 -15.670  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.733 -29.062 -15.211  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.836 -30.985 -15.264  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.128 -31.564 -12.720  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.835 -31.546 -12.054  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.156 -32.907 -12.068  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.780 -33.925 -12.374  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.998 -31.068 -10.618  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.730 -31.993  -9.850  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.612 -32.442 -12.843  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.190 -30.842 -12.582  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.016 -30.926 -10.175  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.503 -30.102 -10.604  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.644 -31.952 -10.176  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.878 -32.920 -11.710  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.130 -34.160 -11.558  1.00 24.67           C  
ATOM    460  C   SER A  31       1.041 -33.964 -10.607  1.00 24.67           C  
ATOM    461  O   SER A  31       1.488 -32.836 -10.388  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.372 -34.645 -12.904  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.314 -33.756 -13.442  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.421 -32.045 -11.502  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.791 -34.916 -11.135  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.826 -35.628 -12.786  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.467 -34.753 -13.593  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.599 -34.146 -14.273  1.00 24.67           H  
ATOM    469  N   SER A  32       1.567 -35.066 -10.081  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.740 -35.026  -9.216  1.00 24.67           C  
ATOM    471  C   SER A  32       3.753 -36.118  -9.578  1.00 24.67           C  
ATOM    472  O   SER A  32       3.885 -37.082  -8.832  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.315 -35.190  -7.771  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.455 -34.156  -7.378  1.00 24.67           O  
ATOM    475  H   SER A  32       1.143 -35.957 -10.294  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.217 -34.052  -9.319  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.821 -36.153  -7.638  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.199 -35.190  -7.135  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.912 -33.333  -7.592  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.490 -36.005 -10.701  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.362 -37.033 -11.270  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.418 -37.580 -10.306  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.885 -38.716 -10.467  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.056 -36.275 -12.411  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.104 -35.171 -12.781  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.492 -34.739 -11.472  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.740 -37.851 -11.665  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.033 -35.898 -12.071  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.254 -36.959 -13.247  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.645 -34.354 -13.287  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.355 -35.541 -13.494  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.116 -33.984 -10.981  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.505 -34.369 -11.685  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.792 -36.784  -9.300  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.805 -37.177  -8.327  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.272 -38.070  -7.202  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.044 -38.523  -6.358  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.371 -35.874  -9.206  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.615 -37.691  -8.843  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.240 -36.278  -7.891  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.960 -38.317  -7.183  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.375 -39.149  -6.137  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.695 -40.374  -6.727  1.00 24.67           C  
ATOM    504  O   VAL A  35       3.792 -40.264  -7.556  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.340 -38.346  -5.333  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.717 -39.234  -4.258  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.011 -37.121  -4.722  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.351 -37.924  -7.898  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.162 -39.479  -5.464  1.00 24.67           H  
ATOM    510  HB  VAL A  35       3.538 -38.025  -6.002  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.973 -38.666  -3.702  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.237 -40.095  -4.727  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.493 -39.581  -3.577  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.274 -36.547  -4.164  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.811 -37.440  -4.054  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       5.425 -36.500  -5.514  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.132 -41.550  -6.299  1.00 24.67           N  
ATOM    518  CA  LYS A  36       4.551 -42.782  -6.801  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.747 -43.467  -5.707  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.030 -43.280  -4.523  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.634 -43.726  -7.321  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.576 -43.145  -8.425  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.824 -42.764  -9.716  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.796 -42.510 -10.902  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.710 -41.330 -10.704  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.879 -41.584  -5.619  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.868 -42.549  -7.618  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.259 -44.042  -6.487  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.162 -44.624  -7.722  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.073 -42.252  -8.040  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.338 -43.883  -8.670  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.133 -43.563  -9.986  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.245 -41.852  -9.542  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.407 -43.401 -11.035  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.211 -42.347 -11.807  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.311 -41.241 -11.505  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.189 -40.445 -10.597  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.273 -41.469  -9.882  1.00 24.67           H  
ATOM    539  N   SER A  37       2.769 -44.273  -6.095  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.032 -45.080  -5.136  1.00 24.67           C  
ATOM    541  C   SER A  37       2.935 -46.180  -4.581  1.00 24.67           C  
ATOM    542  O   SER A  37       3.635 -46.816  -5.366  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.843 -45.723  -5.825  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.193 -46.658  -4.992  1.00 24.67           O  
ATOM    545  H   SER A  37       2.556 -44.355  -7.082  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.671 -44.422  -4.353  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.138 -44.953  -6.127  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.182 -46.225  -6.732  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.889 -47.284  -4.703  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.971 -46.418  -3.258  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.641 -47.545  -2.642  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.108 -48.841  -3.237  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.894 -48.952  -3.487  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.293 -47.367  -1.161  1.00 24.67           C  
ATOM    555  CG  PRO A  38       3.077 -45.877  -0.999  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.445 -45.426  -2.294  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.723 -47.451  -2.813  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.403 -47.936  -0.922  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.104 -47.761  -0.531  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.441 -45.681  -0.121  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.042 -45.380  -0.807  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.359 -45.457  -2.237  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.832 -44.418  -2.520  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.980 -49.831  -3.451  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.489 -51.086  -4.025  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.939 -51.990  -2.929  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.979 -51.632  -1.751  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.578 -51.809  -4.845  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.745 -52.412  -4.038  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.611 -52.592  -2.836  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.755 -52.708  -4.641  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.966 -49.688  -3.218  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.671 -50.853  -4.708  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.119 -52.603  -5.430  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.000 -51.098  -5.559  1.00 24.67           H  
ATOM    576  N   ALA A  40       2.468 -53.184  -3.298  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.873 -54.067  -2.303  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.837 -54.463  -1.189  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.442 -54.497  -0.027  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.350 -55.321  -2.973  1.00 24.67           C  
ATOM    581  H   ALA A  40       2.481 -53.459  -4.268  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.038 -53.536  -1.849  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.871 -55.952  -2.236  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.627 -55.050  -3.742  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.179 -55.861  -3.427  1.00 24.67           H  
ATOM    586  N   SER A  41       4.102 -54.723  -1.520  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.050 -55.150  -0.497  1.00 24.67           C  
ATOM    588  C   SER A  41       5.259 -54.043   0.519  1.00 24.67           C  
ATOM    589  O   SER A  41       5.346 -54.296   1.721  1.00 24.67           O  
ATOM    590  CB  SER A  41       6.373 -55.537  -1.133  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.241 -56.689  -1.932  1.00 24.67           O  
ATOM    592  H   SER A  41       4.413 -54.610  -2.477  1.00 24.67           H  
ATOM    593  HA  SER A  41       4.638 -56.017   0.018  1.00 24.67           H  
ATOM    594 1HB  SER A  41       6.731 -54.705  -1.748  1.00 24.67           H  
ATOM    595 2HB  SER A  41       7.116 -55.710  -0.356  1.00 24.67           H  
ATOM    596  HG  SER A  41       7.093 -56.811  -2.359  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.332 -52.809   0.023  1.00 24.67           N  
ATOM    598  CA  GLN A  42       5.512 -51.627   0.860  1.00 24.67           C  
ATOM    599  C   GLN A  42       4.286 -51.372   1.745  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.415 -50.913   2.882  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.801 -50.413  -0.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42       7.158 -50.472  -0.705  1.00 24.67           C  
ATOM    603  CD  GLN A  42       7.417 -49.337  -1.685  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.602 -48.988  -2.557  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.594 -48.721  -1.537  1.00 24.67           N  
ATOM    606  H   GLN A  42       5.275 -52.695  -0.999  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.365 -51.796   1.510  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       5.039 -50.351  -0.801  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       5.745 -49.505   0.569  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       7.930 -50.446   0.060  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       7.217 -51.414  -1.260  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       8.844 -47.960  -2.138  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       9.229 -49.021  -0.824  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.099 -51.660   1.210  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.833 -51.477   1.914  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.522 -52.571   2.949  1.00 24.67           C  
ATOM    617  O   ARG A  43       0.893 -52.294   3.976  1.00 24.67           O  
ATOM    618  CB  ARG A  43       0.708 -51.404   0.898  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.699 -50.115   0.064  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.336 -50.136  -0.998  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.349 -48.905  -1.805  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.072 -47.799  -1.500  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.827 -47.794  -0.418  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.049 -46.724  -2.279  1.00 24.67           N  
ATOM    625  H   ARG A  43       3.070 -51.998   0.248  1.00 24.67           H  
ATOM    626  HA  ARG A  43       1.881 -50.523   2.436  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       0.798 -52.242   0.211  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -0.250 -51.494   1.404  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       0.522 -49.257   0.710  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.665 -50.015  -0.415  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.128 -50.972  -1.669  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -1.320 -50.264  -0.552  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.270 -48.875  -2.629  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -1.858 -48.609   0.179  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.375 -46.978  -0.186  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.510 -46.713  -3.148  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.601 -45.920  -2.034  1.00 24.67           H  
ATOM    638  N   HIS A  44       1.950 -53.805   2.692  1.00 24.67           N  
ATOM    639  CA  HIS A  44       1.668 -54.909   3.607  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.481 -54.828   4.897  1.00 24.67           C  
ATOM    641  O   HIS A  44       3.605 -54.333   4.922  1.00 24.67           O  
ATOM    642  CB  HIS A  44       1.926 -56.284   2.963  1.00 24.67           C  
ATOM    643  CG  HIS A  44       0.939 -56.701   1.891  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -0.413 -56.850   2.140  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       1.120 -57.053   0.596  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -1.020 -57.247   1.033  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -0.115 -57.378   0.086  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.444 -53.992   1.820  1.00 24.67           H  
ATOM    649  HA  HIS A  44       0.617 -54.874   3.886  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       2.920 -56.273   2.507  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       1.934 -57.050   3.738  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       2.068 -57.072   0.056  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -2.087 -57.442   0.926  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -0.292 -57.675  -0.862  1.00 24.67           H  
ATOM    655  N   SER A  45       1.910 -55.378   5.965  1.00 24.67           N  
ATOM    656  CA  SER A  45       2.570 -55.457   7.266  1.00 24.67           C  
ATOM    657  C   SER A  45       2.030 -56.634   8.062  1.00 24.67           C  
ATOM    658  O   SER A  45       0.854 -56.978   7.943  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.366 -54.177   8.049  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.974 -54.265   9.311  1.00 24.67           O  
ATOM    661  H   SER A  45       0.979 -55.755   5.871  1.00 24.67           H  
ATOM    662  HA  SER A  45       3.638 -55.608   7.107  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.789 -53.338   7.493  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.300 -53.989   8.168  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.520 -54.989   9.777  1.00 24.67           H  
ATOM    666  N   SER A  46       2.893 -57.265   8.851  1.00 24.67           N  
ATOM    667  CA  SER A  46       2.483 -58.384   9.691  1.00 24.67           C  
ATOM    668  C   SER A  46       1.444 -57.993  10.714  1.00 24.67           C  
ATOM    669  O   SER A  46       1.530 -56.928  11.330  1.00 24.67           O  
ATOM    670  CB  SER A  46       3.670 -58.988  10.408  1.00 24.67           C  
ATOM    671  OG  SER A  46       3.276 -60.017  11.313  1.00 24.67           O  
ATOM    672  H   SER A  46       3.852 -56.941   8.883  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.045 -59.148   9.044  1.00 24.67           H  
ATOM    674 1HB  SER A  46       4.357 -59.401   9.670  1.00 24.67           H  
ATOM    675 2HB  SER A  46       4.206 -58.210  10.951  1.00 24.67           H  
ATOM    676  HG  SER A  46       4.079 -60.522  11.492  1.00 24.67           H  
ATOM    677  N   THR A  47       0.496 -58.894  10.914  1.00 24.67           N  
ATOM    678  CA  THR A  47      -0.557 -58.759  11.900  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.503 -59.945  12.852  1.00 24.67           C  
ATOM    680  O   THR A  47      -1.503 -60.289  13.486  1.00 24.67           O  
ATOM    681  CB  THR A  47      -1.942 -58.679  11.232  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.170 -59.858  10.440  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -2.012 -57.450  10.330  1.00 24.67           C  
ATOM    684  H   THR A  47       0.511 -59.727  10.343  1.00 24.67           H  
ATOM    685  HA  THR A  47      -0.390 -57.849  12.478  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.711 -58.610  12.000  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -3.037 -59.805  10.028  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.993 -57.396   9.863  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -1.842 -56.553  10.926  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -1.248 -57.518   9.556  1.00 24.67           H  
ATOM    691  N   SER A  48       0.655 -60.609  12.916  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.768 -61.806  13.747  1.00 24.67           C  
ATOM    693  C   SER A  48       0.390 -61.537  15.209  1.00 24.67           C  
ATOM    694  O   SER A  48       1.079 -60.815  15.929  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.193 -62.324  13.652  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.410 -63.411  14.497  1.00 24.67           O  
ATOM    697  H   SER A  48       1.462 -60.282  12.377  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.089 -62.562  13.352  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.399 -62.615  12.624  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.884 -61.522  13.906  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.310 -63.699  14.326  1.00 24.67           H  
ATOM    702  N   ALA A  49      -0.713 -62.155  15.636  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.287 -62.019  16.972  1.00 24.67           C  
ATOM    704  C   ALA A  49      -0.476 -62.572  18.172  1.00 24.67           C  
ATOM    705  O   ALA A  49      -0.308 -61.857  19.160  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -2.672 -62.650  16.995  1.00 24.67           C  
ATOM    707  H   ALA A  49      -1.205 -62.726  14.961  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.407 -60.946  17.143  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -3.136 -62.464  17.963  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -3.282 -62.199  16.211  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.620 -63.712  16.830  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.079 -63.811  18.136  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.625 -64.494  19.303  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.996 -64.025  19.770  1.00 24.67           C  
ATOM    715  O   PRO A  50       2.941 -64.808  19.882  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.674 -65.943  18.814  1.00 24.67           C  
ATOM    717  CG  PRO A  50       0.950 -65.832  17.341  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.199 -64.597  16.889  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -0.098 -64.402  20.126  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.457 -66.494  19.355  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -0.280 -66.444  19.031  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.030 -65.747  17.167  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       0.616 -66.744  16.819  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       0.836 -64.101  16.187  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -0.762 -64.877  16.472  1.00 24.67           H  
ATOM    726  N   SER A  51       2.083 -62.759  20.153  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.330 -62.183  20.648  1.00 24.67           C  
ATOM    728  C   SER A  51       3.509 -62.532  22.125  1.00 24.67           C  
ATOM    729  O   SER A  51       3.427 -61.672  23.000  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.323 -60.677  20.461  1.00 24.67           C  
ATOM    731  OG  SER A  51       3.251 -60.336  19.099  1.00 24.67           O  
ATOM    732  H   SER A  51       1.255 -62.179  20.054  1.00 24.67           H  
ATOM    733  HA  SER A  51       4.162 -62.608  20.086  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.471 -60.250  20.989  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.226 -60.256  20.898  1.00 24.67           H  
ATOM    736  HG  SER A  51       2.375 -60.616  18.797  1.00 24.67           H  
ATOM    737  N   SER A  52       3.713 -63.820  22.374  1.00 24.67           N  
ATOM    738  CA  SER A  52       3.805 -64.393  23.712  1.00 24.67           C  
ATOM    739  C   SER A  52       4.955 -63.861  24.545  1.00 24.67           C  
ATOM    740  O   SER A  52       6.067 -63.664  24.055  1.00 24.67           O  
ATOM    741  CB  SER A  52       3.922 -65.902  23.619  1.00 24.67           C  
ATOM    742  OG  SER A  52       4.110 -66.504  24.892  1.00 24.67           O  
ATOM    743  H   SER A  52       3.759 -64.427  21.556  1.00 24.67           H  
ATOM    744  HA  SER A  52       2.879 -64.156  24.236  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.017 -66.296  23.161  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.753 -66.163  22.966  1.00 24.67           H  
ATOM    747  HG  SER A  52       3.895 -67.437  24.769  1.00 24.67           H  
ATOM    748  N   SER A  53       4.667 -63.687  25.832  1.00 24.67           N  
ATOM    749  CA  SER A  53       5.628 -63.271  26.842  1.00 24.67           C  
ATOM    750  C   SER A  53       5.742 -64.361  27.905  1.00 24.67           C  
ATOM    751  O   SER A  53       6.184 -64.112  29.030  1.00 24.67           O  
ATOM    752  CB  SER A  53       5.201 -61.965  27.487  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.938 -62.083  28.093  1.00 24.67           O  
ATOM    754  H   SER A  53       3.718 -63.862  26.125  1.00 24.67           H  
ATOM    755  HA  SER A  53       6.604 -63.138  26.371  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.939 -61.671  28.232  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.171 -61.182  26.729  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.752 -61.227  28.489  1.00 24.67           H  
ATOM    759  N   MET A  54       5.291 -65.569  27.563  1.00 24.67           N  
ATOM    760  CA  MET A  54       5.301 -66.666  28.529  1.00 24.67           C  
ATOM    761  C   MET A  54       6.683 -66.937  29.111  1.00 24.67           C  
ATOM    762  O   MET A  54       7.664 -67.097  28.381  1.00 24.67           O  
ATOM    763  CB  MET A  54       4.756 -67.941  27.892  1.00 24.67           C  
ATOM    764  CG  MET A  54       4.637 -69.126  28.854  1.00 24.67           C  
ATOM    765  SD  MET A  54       3.448 -68.835  30.176  1.00 24.67           S  
ATOM    766  CE  MET A  54       1.912 -68.924  29.264  1.00 24.67           C  
ATOM    767  H   MET A  54       4.942 -65.732  26.616  1.00 24.67           H  
ATOM    768  HA  MET A  54       4.649 -66.390  29.358  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.768 -67.745  27.478  1.00 24.67           H  
ATOM    770 2HB  MET A  54       5.403 -68.241  27.068  1.00 24.67           H  
ATOM    771 1HG  MET A  54       4.326 -70.009  28.300  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.609 -69.336  29.304  1.00 24.67           H  
ATOM    773 1HE  MET A  54       1.074 -68.765  29.944  1.00 24.67           H  
ATOM    774 2HE  MET A  54       1.902 -68.157  28.489  1.00 24.67           H  
ATOM    775 3HE  MET A  54       1.820 -69.908  28.801  1.00 24.67           H  
ATOM    776  N   THR A  55       6.732 -67.010  30.438  1.00 24.67           N  
ATOM    777  CA  THR A  55       7.951 -67.279  31.185  1.00 24.67           C  
ATOM    778  C   THR A  55       7.771 -68.552  32.011  1.00 24.67           C  
ATOM    779  O   THR A  55       6.741 -68.739  32.658  1.00 24.67           O  
ATOM    780  CB  THR A  55       8.314 -66.083  32.098  1.00 24.67           C  
ATOM    781  OG1 THR A  55       8.532 -64.907  31.294  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.580 -66.376  32.901  1.00 24.67           C  
ATOM    783  H   THR A  55       5.876 -66.860  30.951  1.00 24.67           H  
ATOM    784  HA  THR A  55       8.769 -67.440  30.485  1.00 24.67           H  
ATOM    785  HB  THR A  55       7.492 -65.893  32.785  1.00 24.67           H  
ATOM    786  HG1 THR A  55       7.715 -64.661  30.825  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       9.814 -65.522  33.534  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       9.424 -67.248  33.525  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      10.407 -66.560  32.222  1.00 24.67           H  
ATOM    790  N   SER A  56       8.766 -69.433  31.965  1.00 24.67           N  
ATOM    791  CA  SER A  56       8.708 -70.688  32.705  1.00 24.67           C  
ATOM    792  C   SER A  56       8.668 -70.432  34.222  1.00 24.67           C  
ATOM    793  O   SER A  56       9.283 -69.466  34.687  1.00 24.67           O  
ATOM    794  CB  SER A  56       9.920 -71.531  32.368  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.926 -71.885  31.011  1.00 24.67           O  
ATOM    796  H   SER A  56       9.581 -69.220  31.409  1.00 24.67           H  
ATOM    797  HA  SER A  56       7.826 -71.214  32.368  1.00 24.67           H  
ATOM    798 1HB  SER A  56      10.826 -70.977  32.610  1.00 24.67           H  
ATOM    799 2HB  SER A  56       9.919 -72.431  32.982  1.00 24.67           H  
ATOM    800  HG  SER A  56      10.701 -72.440  30.885  1.00 24.67           H  
ATOM    801  N   PRO A  57       7.964 -71.264  35.020  1.00 24.67           N  
ATOM    802  CA  PRO A  57       7.935 -71.198  36.470  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.346 -71.237  37.028  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.172 -72.060  36.622  1.00 24.67           O  
ATOM    805  CB  PRO A  57       7.150 -72.461  36.843  1.00 24.67           C  
ATOM    806  CG  PRO A  57       6.248 -72.702  35.657  1.00 24.67           C  
ATOM    807  CD  PRO A  57       7.073 -72.303  34.450  1.00 24.67           C  
ATOM    808  HA  PRO A  57       7.411 -70.285  36.785  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       7.844 -73.293  37.030  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       6.592 -72.294  37.778  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       5.931 -73.757  35.629  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       5.331 -72.100  35.754  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       7.648 -73.151  34.053  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       6.367 -71.878  33.721  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.614 -70.402  38.017  1.00 24.67           N  
ATOM    816  CA  GLN A  58      10.957 -70.325  38.578  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.198 -71.366  39.658  1.00 24.67           C  
ATOM    818  O   GLN A  58      11.271 -71.057  40.850  1.00 24.67           O  
ATOM    819  CB  GLN A  58      11.209 -68.910  39.083  1.00 24.67           C  
ATOM    820  CG  GLN A  58      11.110 -67.872  37.956  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.233 -68.013  36.925  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.405 -67.778  37.248  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.894 -68.408  35.695  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.899 -69.771  38.352  1.00 24.67           H  
ATOM    825  HA  GLN A  58      11.669 -70.520  37.775  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      10.482 -68.659  39.854  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      12.203 -68.850  39.527  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      10.159 -68.004  37.435  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      11.165 -66.873  38.387  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.600 -68.518  34.998  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      10.921 -68.618  35.448  1.00 24.67           H  
ATOM    832  N   SER A  59      11.293 -72.610  39.217  1.00 24.67           N  
ATOM    833  CA  SER A  59      11.486 -73.755  40.101  1.00 24.67           C  
ATOM    834  C   SER A  59      12.800 -73.682  40.848  1.00 24.67           C  
ATOM    835  O   SER A  59      13.806 -73.222  40.301  1.00 24.67           O  
ATOM    836  CB  SER A  59      11.467 -75.058  39.338  1.00 24.67           C  
ATOM    837  OG  SER A  59      11.729 -76.150  40.205  1.00 24.67           O  
ATOM    838  H   SER A  59      11.194 -72.740  38.208  1.00 24.67           H  
ATOM    839  HA  SER A  59      10.679 -73.764  40.833  1.00 24.67           H  
ATOM    840 1HB  SER A  59      10.498 -75.187  38.859  1.00 24.67           H  
ATOM    841 2HB  SER A  59      12.221 -75.027  38.553  1.00 24.67           H  
ATOM    842  HG  SER A  59      12.619 -75.982  40.656  1.00 24.67           H  
ATOM    843  N   SER A  60      12.770 -74.139  42.092  1.00 24.67           N  
ATOM    844  CA  SER A  60      13.968 -74.244  42.893  1.00 24.67           C  
ATOM    845  C   SER A  60      14.646 -75.545  42.505  1.00 24.67           C  
ATOM    846  O   SER A  60      15.470 -76.068  43.255  1.00 24.67           O  
ATOM    847  OXT SER A  60      14.095 -76.223  41.630  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.627 -74.228  44.371  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.766 -74.447  45.153  1.00 24.67           O  
ATOM    850  H   SER A  60      11.889 -74.453  42.472  1.00 24.67           H  
ATOM    851  HA  SER A  60      14.635 -73.411  42.663  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.184 -73.266  44.631  1.00 24.67           H  
ATOM    853 2HB  SER A  60      12.884 -74.997  44.582  1.00 24.67           H  
ATOM    854  HG  SER A  60      14.470 -74.421  46.066  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640360 MODEL 4 line_12_sample5
PFRMAT TS
TARGET line_12_sample5
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   ILE A   1      -0.196  -1.776   1.587  1.00  4.26           N  
ATOM      2  CA  ILE A   1       1.155  -1.486   1.133  1.00  4.26           C  
ATOM      3  C   ILE A   1       1.417   0.008   1.129  1.00  4.26           C  
ATOM      4  O   ILE A   1       0.584   0.795   0.668  1.00  4.26           O  
ATOM      5  CB  ILE A   1       1.408  -2.079  -0.266  1.00  4.26           C  
ATOM      6  CG1 ILE A   1       1.323  -3.625  -0.192  1.00  4.26           C  
ATOM      7  CG2 ILE A   1       2.754  -1.604  -0.814  1.00  4.26           C  
ATOM      8  CD1 ILE A   1       1.316  -4.305  -1.550  1.00  4.26           C  
ATOM      9 1H   ILE A   1      -0.374  -2.767   1.513  1.00  4.26           H  
ATOM     10 2H   ILE A   1      -0.285  -1.484   2.550  1.00  4.26           H  
ATOM     11 3H   ILE A   1      -0.857  -1.268   1.018  1.00  4.26           H  
ATOM     12  HA  ILE A   1       1.854  -1.946   1.826  1.00  4.26           H  
ATOM     13  HB  ILE A   1       0.621  -1.752  -0.941  1.00  4.26           H  
ATOM     14 1HG1 ILE A   1       2.166  -3.993   0.376  1.00  4.26           H  
ATOM     15 2HG1 ILE A   1       0.409  -3.904   0.334  1.00  4.26           H  
ATOM     16 1HG2 ILE A   1       2.912  -2.027  -1.801  1.00  4.26           H  
ATOM     17 2HG2 ILE A   1       2.763  -0.517  -0.884  1.00  4.26           H  
ATOM     18 3HG2 ILE A   1       3.549  -1.921  -0.149  1.00  4.26           H  
ATOM     19 1HD1 ILE A   1       1.256  -5.379  -1.424  1.00  4.26           H  
ATOM     20 2HD1 ILE A   1       0.457  -3.961  -2.126  1.00  4.26           H  
ATOM     21 3HD1 ILE A   1       2.232  -4.057  -2.083  1.00  4.26           H  
ATOM     22  N   GLU A   2       2.573   0.396   1.661  1.00  6.17           N  
ATOM     23  CA  GLU A   2       2.933   1.817   1.734  1.00  6.17           C  
ATOM     24  C   GLU A   2       4.318   2.095   1.158  1.00  6.17           C  
ATOM     25  O   GLU A   2       5.167   1.213   1.100  1.00  6.17           O  
ATOM     26  CB  GLU A   2       2.853   2.330   3.178  1.00  6.17           C  
ATOM     27  CG  GLU A   2       1.450   2.265   3.808  1.00  6.17           C  
ATOM     28  CD  GLU A   2       1.380   2.851   5.210  1.00  6.17           C  
ATOM     29  OE1 GLU A   2       2.386   3.310   5.697  1.00  6.17           O  
ATOM     30  OE2 GLU A   2       0.315   2.834   5.786  1.00  6.17           O  
ATOM     31  H   GLU A   2       3.213  -0.325   2.009  1.00  6.17           H  
ATOM     32  HA  GLU A   2       2.215   2.384   1.139  1.00  6.17           H  
ATOM     33 1HB  GLU A   2       3.526   1.745   3.807  1.00  6.17           H  
ATOM     34 2HB  GLU A   2       3.192   3.366   3.216  1.00  6.17           H  
ATOM     35 1HG  GLU A   2       0.752   2.802   3.165  1.00  6.17           H  
ATOM     36 2HG  GLU A   2       1.134   1.225   3.848  1.00  6.17           H  
ATOM     37  N   VAL A   3       4.551   3.339   0.743  1.00  9.17           N  
ATOM     38  CA  VAL A   3       5.852   3.761   0.210  1.00  9.17           C  
ATOM     39  C   VAL A   3       6.508   4.830   1.080  1.00  9.17           C  
ATOM     40  O   VAL A   3       7.285   5.658   0.597  1.00  9.17           O  
ATOM     41  CB  VAL A   3       5.700   4.299  -1.210  1.00  9.17           C  
ATOM     42  CG1 VAL A   3       5.236   3.185  -2.135  1.00  9.17           C  
ATOM     43  CG2 VAL A   3       4.725   5.457  -1.187  1.00  9.17           C  
ATOM     44  H   VAL A   3       3.810   4.024   0.804  1.00  9.17           H  
ATOM     45  HA  VAL A   3       6.510   2.897   0.174  1.00  9.17           H  
ATOM     46  HB  VAL A   3       6.671   4.643  -1.570  1.00  9.17           H  
ATOM     47 1HG1 VAL A   3       5.143   3.568  -3.151  1.00  9.17           H  
ATOM     48 2HG1 VAL A   3       5.970   2.381  -2.115  1.00  9.17           H  
ATOM     49 3HG1 VAL A   3       4.271   2.805  -1.804  1.00  9.17           H  
ATOM     50 1HG2 VAL A   3       4.615   5.864  -2.189  1.00  9.17           H  
ATOM     51 2HG2 VAL A   3       3.758   5.112  -0.826  1.00  9.17           H  
ATOM     52 3HG2 VAL A   3       5.107   6.236  -0.515  1.00  9.17           H  
ATOM     53  N   ASP A   4       6.146   4.837   2.358  1.00 13.27           N  
ATOM     54  CA  ASP A   4       6.687   5.782   3.331  1.00 13.27           C  
ATOM     55  C   ASP A   4       6.555   7.226   2.816  1.00 13.27           C  
ATOM     56  O   ASP A   4       5.511   7.601   2.278  1.00 13.27           O  
ATOM     57  CB  ASP A   4       8.174   5.444   3.542  1.00 13.27           C  
ATOM     58  CG  ASP A   4       8.810   6.001   4.797  1.00 13.27           C  
ATOM     59  OD1 ASP A   4       8.534   5.555   5.881  1.00 13.27           O  
ATOM     60  OD2 ASP A   4       9.486   7.002   4.627  1.00 13.27           O  
ATOM     61  H   ASP A   4       5.496   4.132   2.670  1.00 13.27           H  
ATOM     62  HA  ASP A   4       6.138   5.683   4.267  1.00 13.27           H  
ATOM     63 1HB  ASP A   4       8.278   4.356   3.570  1.00 13.27           H  
ATOM     64 2HB  ASP A   4       8.752   5.775   2.679  1.00 13.27           H  
ATOM     65  N   GLU A   5       7.622   8.027   2.981  1.00 17.86           N  
ATOM     66  CA  GLU A   5       7.718   9.378   2.491  1.00 17.86           C  
ATOM     67  C   GLU A   5       8.995   9.391   1.687  1.00 17.86           C  
ATOM     68  O   GLU A   5       9.138  10.118   0.702  1.00 17.86           O  
ATOM     69  CB  GLU A   5       7.775  10.395   3.638  1.00 17.86           C  
ATOM     70  CG  GLU A   5       6.527  10.426   4.525  1.00 17.86           C  
ATOM     71  CD  GLU A   5       6.618  11.432   5.657  1.00 17.86           C  
ATOM     72  OE1 GLU A   5       7.643  12.055   5.797  1.00 17.86           O  
ATOM     73  OE2 GLU A   5       5.657  11.571   6.379  1.00 17.86           O  
ATOM     74  H   GLU A   5       8.453   7.691   3.457  1.00 17.86           H  
ATOM     75  HA  GLU A   5       6.877   9.598   1.834  1.00 17.86           H  
ATOM     76 1HB  GLU A   5       8.629  10.165   4.278  1.00 17.86           H  
ATOM     77 2HB  GLU A   5       7.929  11.395   3.232  1.00 17.86           H  
ATOM     78 1HG  GLU A   5       5.661  10.662   3.908  1.00 17.86           H  
ATOM     79 2HG  GLU A   5       6.378   9.433   4.946  1.00 17.86           H  
ATOM     80  N   ASN A   6       9.947   8.556   2.140  1.00 21.77           N  
ATOM     81  CA  ASN A   6      11.263   8.502   1.496  1.00 21.77           C  
ATOM     82  C   ASN A   6      11.320   7.424   0.408  1.00 21.77           C  
ATOM     83  O   ASN A   6      12.386   7.131  -0.130  1.00 21.77           O  
ATOM     84  CB  ASN A   6      12.378   8.291   2.513  1.00 21.77           C  
ATOM     85  CG  ASN A   6      12.417   6.912   3.177  1.00 21.77           C  
ATOM     86  OD1 ASN A   6      11.758   5.928   2.787  1.00 21.77           O  
ATOM     87  ND2 ASN A   6      13.215   6.834   4.219  1.00 21.77           N  
ATOM     88  H   ASN A   6       9.740   7.982   2.972  1.00 21.77           H  
ATOM     89  HA  ASN A   6      11.442   9.458   1.003  1.00 21.77           H  
ATOM     90 1HB  ASN A   6      13.337   8.462   2.024  1.00 21.77           H  
ATOM     91 2HB  ASN A   6      12.280   9.041   3.298  1.00 21.77           H  
ATOM     92 1HD2 ASN A   6      13.299   5.973   4.722  1.00 21.77           H  
ATOM     93 2HD2 ASN A   6      13.730   7.638   4.515  1.00 21.77           H  
ATOM     94  N   GLY A   7      10.172   6.830   0.096  1.00 24.02           N  
ATOM     95  CA  GLY A   7      10.053   5.802  -0.927  1.00 24.02           C  
ATOM     96  C   GLY A   7      10.221   4.356  -0.439  1.00 24.02           C  
ATOM     97  O   GLY A   7       9.954   3.426  -1.205  1.00 24.02           O  
ATOM     98  H   GLY A   7       9.327   7.111   0.579  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       9.071   5.899  -1.391  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      10.781   6.001  -1.711  1.00 24.02           H  
ATOM    101  N   THR A   8      10.648   4.133   0.807  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.815   2.749   1.250  1.00 24.67           C  
ATOM    103  C   THR A   8       9.500   2.004   1.110  1.00 24.67           C  
ATOM    104  O   THR A   8       8.476   2.435   1.640  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.289   2.647   2.717  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.522   3.346   2.883  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.474   1.187   3.116  1.00 24.67           C  
ATOM    108  H   THR A   8      10.884   4.905   1.429  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.554   2.263   0.610  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.542   3.103   3.368  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.333   4.303   2.877  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.803   1.134   4.151  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.529   0.652   3.011  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.222   0.727   2.473  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.543   0.858   0.444  1.00 23.99           N  
ATOM    116  CA  LEU A   9       8.351   0.063   0.201  1.00 23.99           C  
ATOM    117  C   LEU A   9       8.086  -0.943   1.314  1.00 23.99           C  
ATOM    118  O   LEU A   9       8.930  -1.788   1.621  1.00 23.99           O  
ATOM    119  CB  LEU A   9       8.497  -0.655  -1.141  1.00 23.99           C  
ATOM    120  CG  LEU A   9       7.341  -1.541  -1.564  1.00 23.99           C  
ATOM    121  CD1 LEU A   9       6.116  -0.699  -1.793  1.00 23.99           C  
ATOM    122  CD2 LEU A   9       7.735  -2.296  -2.825  1.00 23.99           C  
ATOM    123  H   LEU A   9      10.425   0.557   0.057  1.00 23.99           H  
ATOM    124  HA  LEU A   9       7.498   0.735   0.141  1.00 23.99           H  
ATOM    125 1HB  LEU A   9       8.635   0.098  -1.916  1.00 23.99           H  
ATOM    126 2HB  LEU A   9       9.390  -1.275  -1.103  1.00 23.99           H  
ATOM    127  HG  LEU A   9       7.113  -2.235  -0.774  1.00 23.99           H  
ATOM    128 1HD1 LEU A   9       5.296  -1.341  -2.090  1.00 23.99           H  
ATOM    129 2HD1 LEU A   9       5.857  -0.176  -0.876  1.00 23.99           H  
ATOM    130 3HD1 LEU A   9       6.313   0.022  -2.580  1.00 23.99           H  
ATOM    131 1HD2 LEU A   9       6.921  -2.939  -3.144  1.00 23.99           H  
ATOM    132 2HD2 LEU A   9       7.962  -1.584  -3.619  1.00 23.99           H  
ATOM    133 3HD2 LEU A   9       8.617  -2.903  -2.621  1.00 23.99           H  
ATOM    134  N   ASP A  10       6.912  -0.820   1.923  1.00 21.63           N  
ATOM    135  CA  ASP A  10       6.467  -1.664   3.018  1.00 21.63           C  
ATOM    136  C   ASP A  10       5.390  -2.645   2.568  1.00 21.63           C  
ATOM    137  O   ASP A  10       4.237  -2.275   2.314  1.00 21.63           O  
ATOM    138  CB  ASP A  10       5.970  -0.826   4.192  1.00 21.63           C  
ATOM    139  CG  ASP A  10       5.560  -1.675   5.410  1.00 21.63           C  
ATOM    140  OD1 ASP A  10       5.497  -2.897   5.295  1.00 21.63           O  
ATOM    141  OD2 ASP A  10       5.315  -1.104   6.442  1.00 21.63           O  
ATOM    142  H   ASP A  10       6.290  -0.085   1.604  1.00 21.63           H  
ATOM    143  HA  ASP A  10       7.322  -2.244   3.366  1.00 21.63           H  
ATOM    144 1HB  ASP A  10       6.758  -0.136   4.497  1.00 21.63           H  
ATOM    145 2HB  ASP A  10       5.120  -0.221   3.873  1.00 21.63           H  
ATOM    146  N   LEU A  11       5.796  -3.903   2.449  1.00 17.64           N  
ATOM    147  CA  LEU A  11       4.965  -4.990   1.960  1.00 17.64           C  
ATOM    148  C   LEU A  11       4.393  -5.862   3.081  1.00 17.64           C  
ATOM    149  O   LEU A  11       3.859  -6.942   2.816  1.00 17.64           O  
ATOM    150  CB  LEU A  11       5.783  -5.848   0.995  1.00 17.64           C  
ATOM    151  CG  LEU A  11       6.271  -5.102  -0.223  1.00 17.64           C  
ATOM    152  CD1 LEU A  11       7.107  -6.004  -1.092  1.00 17.64           C  
ATOM    153  CD2 LEU A  11       5.068  -4.582  -0.963  1.00 17.64           C  
ATOM    154  H   LEU A  11       6.753  -4.109   2.706  1.00 17.64           H  
ATOM    155  HA  LEU A  11       4.135  -4.557   1.413  1.00 17.64           H  
ATOM    156 1HB  LEU A  11       6.651  -6.241   1.522  1.00 17.64           H  
ATOM    157 2HB  LEU A  11       5.167  -6.685   0.658  1.00 17.64           H  
ATOM    158  HG  LEU A  11       6.897  -4.277   0.093  1.00 17.64           H  
ATOM    159 1HD1 LEU A  11       7.456  -5.444  -1.961  1.00 17.64           H  
ATOM    160 2HD1 LEU A  11       7.965  -6.361  -0.524  1.00 17.64           H  
ATOM    161 3HD1 LEU A  11       6.507  -6.851  -1.422  1.00 17.64           H  
ATOM    162 1HD2 LEU A  11       5.375  -4.026  -1.836  1.00 17.64           H  
ATOM    163 2HD2 LEU A  11       4.439  -5.418  -1.272  1.00 17.64           H  
ATOM    164 3HD2 LEU A  11       4.513  -3.940  -0.303  1.00 17.64           H  
ATOM    165  N   SER A  12       4.478  -5.390   4.331  1.00 13.09           N  
ATOM    166  CA  SER A  12       4.024  -6.161   5.496  1.00 13.09           C  
ATOM    167  C   SER A  12       2.574  -6.619   5.396  1.00 13.09           C  
ATOM    168  O   SER A  12       2.220  -7.699   5.867  1.00 13.09           O  
ATOM    169  CB  SER A  12       4.140  -5.324   6.754  1.00 13.09           C  
ATOM    170  OG  SER A  12       5.463  -5.000   7.029  1.00 13.09           O  
ATOM    171  H   SER A  12       4.899  -4.466   4.506  1.00 13.09           H  
ATOM    172  HA  SER A  12       4.659  -7.042   5.587  1.00 13.09           H  
ATOM    173 1HB  SER A  12       3.558  -4.408   6.642  1.00 13.09           H  
ATOM    174 2HB  SER A  12       3.718  -5.879   7.589  1.00 13.09           H  
ATOM    175  HG  SER A  12       5.633  -4.196   6.481  1.00 13.09           H  
ATOM    176  N   MET A  13       1.726  -5.789   4.802  1.00  9.33           N  
ATOM    177  CA  MET A  13       0.311  -6.091   4.689  1.00  9.33           C  
ATOM    178  C   MET A  13      -0.063  -6.870   3.429  1.00  9.33           C  
ATOM    179  O   MET A  13      -1.246  -7.136   3.192  1.00  9.33           O  
ATOM    180  CB  MET A  13      -0.495  -4.806   4.775  1.00  9.33           C  
ATOM    181  CG  MET A  13      -0.361  -4.100   6.111  1.00  9.33           C  
ATOM    182  SD  MET A  13      -0.864  -5.154   7.483  1.00  9.33           S  
ATOM    183  CE  MET A  13      -2.623  -5.262   7.178  1.00  9.33           C  
ATOM    184  H   MET A  13       2.086  -4.924   4.430  1.00  9.33           H  
ATOM    185  HA  MET A  13       0.035  -6.713   5.539  1.00  9.33           H  
ATOM    186 1HB  MET A  13      -0.171  -4.123   3.996  1.00  9.33           H  
ATOM    187 2HB  MET A  13      -1.551  -5.025   4.609  1.00  9.33           H  
ATOM    188 1HG  MET A  13       0.676  -3.800   6.267  1.00  9.33           H  
ATOM    189 2HG  MET A  13      -0.983  -3.204   6.120  1.00  9.33           H  
ATOM    190 1HE  MET A  13      -3.090  -5.876   7.943  1.00  9.33           H  
ATOM    191 2HE  MET A  13      -3.057  -4.260   7.203  1.00  9.33           H  
ATOM    192 3HE  MET A  13      -2.795  -5.706   6.197  1.00  9.33           H  
ATOM    193  N   HIS A  14       0.912  -7.256   2.601  1.00  7.00           N  
ATOM    194  CA  HIS A  14       0.558  -7.978   1.380  1.00  7.00           C  
ATOM    195  C   HIS A  14       0.273  -9.441   1.700  1.00  7.00           C  
ATOM    196  O   HIS A  14       1.026 -10.353   1.342  1.00  7.00           O  
ATOM    197  CB  HIS A  14       1.682  -7.888   0.347  1.00  7.00           C  
ATOM    198  CG  HIS A  14       1.275  -8.322  -1.033  1.00  7.00           C  
ATOM    199  ND1 HIS A  14       2.188  -8.727  -1.990  1.00  7.00           N  
ATOM    200  CD2 HIS A  14       0.056  -8.409  -1.618  1.00  7.00           C  
ATOM    201  CE1 HIS A  14       1.545  -9.044  -3.102  1.00  7.00           C  
ATOM    202  NE2 HIS A  14       0.253  -8.858  -2.904  1.00  7.00           N  
ATOM    203  H   HIS A  14       1.894  -7.071   2.808  1.00  7.00           H  
ATOM    204  HA  HIS A  14      -0.342  -7.548   0.944  1.00  7.00           H  
ATOM    205 1HB  HIS A  14       2.055  -6.864   0.301  1.00  7.00           H  
ATOM    206 2HB  HIS A  14       2.514  -8.513   0.671  1.00  7.00           H  
ATOM    207  HD2 HIS A  14      -0.901  -8.165  -1.156  1.00  7.00           H  
ATOM    208  HE1 HIS A  14       2.003  -9.398  -4.025  1.00  7.00           H  
ATOM    209  HE2 HIS A  14      -0.477  -9.021  -3.584  1.00  7.00           H  
ATOM    210  N   LYS A  15      -0.872  -9.679   2.321  1.00  5.97           N  
ATOM    211  CA  LYS A  15      -1.221 -11.004   2.810  1.00  5.97           C  
ATOM    212  C   LYS A  15      -1.796 -11.889   1.716  1.00  5.97           C  
ATOM    213  O   LYS A  15      -2.944 -12.341   1.774  1.00  5.97           O  
ATOM    214  CB  LYS A  15      -2.201 -10.868   3.976  1.00  5.97           C  
ATOM    215  CG  LYS A  15      -1.598 -10.159   5.193  1.00  5.97           C  
ATOM    216  CD  LYS A  15      -2.602  -9.986   6.316  1.00  5.97           C  
ATOM    217  CE  LYS A  15      -1.980  -9.239   7.492  1.00  5.97           C  
ATOM    218  NZ  LYS A  15      -2.957  -9.036   8.601  1.00  5.97           N  
ATOM    219  H   LYS A  15      -1.449  -8.871   2.544  1.00  5.97           H  
ATOM    220  HA  LYS A  15      -0.315 -11.483   3.178  1.00  5.97           H  
ATOM    221 1HB  LYS A  15      -3.074 -10.299   3.655  1.00  5.97           H  
ATOM    222 2HB  LYS A  15      -2.542 -11.855   4.289  1.00  5.97           H  
ATOM    223 1HG  LYS A  15      -0.750 -10.736   5.563  1.00  5.97           H  
ATOM    224 2HG  LYS A  15      -1.238  -9.177   4.897  1.00  5.97           H  
ATOM    225 1HD  LYS A  15      -3.462  -9.422   5.951  1.00  5.97           H  
ATOM    226 2HD  LYS A  15      -2.944 -10.964   6.656  1.00  5.97           H  
ATOM    227 1HE  LYS A  15      -1.131  -9.809   7.867  1.00  5.97           H  
ATOM    228 2HE  LYS A  15      -1.627  -8.267   7.147  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15      -2.509  -8.540   9.359  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15      -3.743  -8.500   8.265  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15      -3.281  -9.933   8.932  1.00  5.97           H  
ATOM    232  N   HIS A  16      -0.960 -12.208   0.739  1.00  6.03           N  
ATOM    233  CA  HIS A  16      -1.385 -13.030  -0.391  1.00  6.03           C  
ATOM    234  C   HIS A  16      -1.348 -14.498  -0.005  1.00  6.03           C  
ATOM    235  O   HIS A  16      -0.481 -15.254  -0.448  1.00  6.03           O  
ATOM    236  CB  HIS A  16      -0.482 -12.785  -1.601  1.00  6.03           C  
ATOM    237  CG  HIS A  16      -1.002 -13.374  -2.878  1.00  6.03           C  
ATOM    238  ND1 HIS A  16      -0.182 -13.648  -3.957  1.00  6.03           N  
ATOM    239  CD2 HIS A  16      -2.253 -13.750  -3.249  1.00  6.03           C  
ATOM    240  CE1 HIS A  16      -0.915 -14.156  -4.945  1.00  6.03           C  
ATOM    241  NE2 HIS A  16      -2.169 -14.229  -4.537  1.00  6.03           N  
ATOM    242  H   HIS A  16      -0.022 -11.808   0.781  1.00  6.03           H  
ATOM    243  HA  HIS A  16      -2.408 -12.778  -0.667  1.00  6.03           H  
ATOM    244 1HB  HIS A  16      -0.351 -11.711  -1.744  1.00  6.03           H  
ATOM    245 2HB  HIS A  16       0.503 -13.208  -1.406  1.00  6.03           H  
ATOM    246  HD2 HIS A  16      -3.156 -13.683  -2.640  1.00  6.03           H  
ATOM    247  HE1 HIS A  16      -0.543 -14.466  -5.922  1.00  6.03           H  
ATOM    248  HE2 HIS A  16      -2.950 -14.580  -5.078  1.00  6.03           H  
ATOM    249  N   ARG A  17      -2.306 -14.884   0.828  1.00  7.22           N  
ATOM    250  CA  ARG A  17      -2.364 -16.226   1.392  1.00  7.22           C  
ATOM    251  C   ARG A  17      -3.349 -17.174   0.703  1.00  7.22           C  
ATOM    252  O   ARG A  17      -3.116 -18.383   0.640  1.00  7.22           O  
ATOM    253  CB  ARG A  17      -2.722 -16.119   2.865  1.00  7.22           C  
ATOM    254  CG  ARG A  17      -1.674 -15.396   3.707  1.00  7.22           C  
ATOM    255  CD  ARG A  17      -2.073 -15.280   5.134  1.00  7.22           C  
ATOM    256  NE  ARG A  17      -1.062 -14.581   5.917  1.00  7.22           N  
ATOM    257  CZ  ARG A  17      -1.155 -14.322   7.235  1.00  7.22           C  
ATOM    258  NH1 ARG A  17      -2.216 -14.707   7.910  1.00  7.22           N  
ATOM    259  NH2 ARG A  17      -0.176 -13.682   7.853  1.00  7.22           N  
ATOM    260  H   ARG A  17      -2.957 -14.160   1.135  1.00  7.22           H  
ATOM    261  HA  ARG A  17      -1.368 -16.661   1.316  1.00  7.22           H  
ATOM    262 1HB  ARG A  17      -3.661 -15.578   2.972  1.00  7.22           H  
ATOM    263 2HB  ARG A  17      -2.863 -17.114   3.282  1.00  7.22           H  
ATOM    264 1HG  ARG A  17      -0.732 -15.940   3.654  1.00  7.22           H  
ATOM    265 2HG  ARG A  17      -1.531 -14.390   3.315  1.00  7.22           H  
ATOM    266 1HD  ARG A  17      -3.005 -14.721   5.205  1.00  7.22           H  
ATOM    267 2HD  ARG A  17      -2.208 -16.274   5.559  1.00  7.22           H  
ATOM    268  HE  ARG A  17      -0.229 -14.271   5.435  1.00  7.22           H  
ATOM    269 1HH1 ARG A  17      -2.963 -15.197   7.438  1.00  7.22           H  
ATOM    270 2HH1 ARG A  17      -2.283 -14.517   8.899  1.00  7.22           H  
ATOM    271 1HH2 ARG A  17       0.642 -13.390   7.337  1.00  7.22           H  
ATOM    272 2HH2 ARG A  17      -0.243 -13.493   8.842  1.00  7.22           H  
ATOM    273  N   LYS A  18      -4.437 -16.648   0.141  1.00  9.73           N  
ATOM    274  CA  LYS A  18      -5.484 -17.513  -0.422  1.00  9.73           C  
ATOM    275  C   LYS A  18      -5.141 -18.006  -1.825  1.00  9.73           C  
ATOM    276  O   LYS A  18      -5.876 -17.794  -2.791  1.00  9.73           O  
ATOM    277  CB  LYS A  18      -6.817 -16.752  -0.434  1.00  9.73           C  
ATOM    278  CG  LYS A  18      -8.049 -17.546  -0.910  1.00  9.73           C  
ATOM    279  CD  LYS A  18      -9.325 -16.690  -0.767  1.00  9.73           C  
ATOM    280  CE  LYS A  18     -10.572 -17.377  -1.352  1.00  9.73           C  
ATOM    281  NZ  LYS A  18     -10.986 -18.573  -0.572  1.00  9.73           N  
ATOM    282  H   LYS A  18      -4.566 -15.649   0.154  1.00  9.73           H  
ATOM    283  HA  LYS A  18      -5.589 -18.389   0.220  1.00  9.73           H  
ATOM    284 1HB  LYS A  18      -7.031 -16.390   0.571  1.00  9.73           H  
ATOM    285 2HB  LYS A  18      -6.722 -15.879  -1.079  1.00  9.73           H  
ATOM    286 1HG  LYS A  18      -7.928 -17.827  -1.957  1.00  9.73           H  
ATOM    287 2HG  LYS A  18      -8.158 -18.459  -0.321  1.00  9.73           H  
ATOM    288 1HD  LYS A  18      -9.503 -16.490   0.290  1.00  9.73           H  
ATOM    289 2HD  LYS A  18      -9.180 -15.738  -1.276  1.00  9.73           H  
ATOM    290 1HE  LYS A  18     -11.392 -16.663  -1.364  1.00  9.73           H  
ATOM    291 2HE  LYS A  18     -10.358 -17.690  -2.377  1.00  9.73           H  
ATOM    292 1HZ  LYS A  18     -11.794 -18.994  -1.002  1.00  9.73           H  
ATOM    293 2HZ  LYS A  18     -10.230 -19.269  -0.577  1.00  9.73           H  
ATOM    294 3HZ  LYS A  18     -11.199 -18.321   0.372  1.00  9.73           H  
ATOM    295  N   ARG A  19      -4.049 -18.742  -1.934  1.00 13.65           N  
ATOM    296  CA  ARG A  19      -3.574 -19.230  -3.222  1.00 13.65           C  
ATOM    297  C   ARG A  19      -4.175 -20.574  -3.582  1.00 13.65           C  
ATOM    298  O   ARG A  19      -3.480 -21.583  -3.696  1.00 13.65           O  
ATOM    299  CB  ARG A  19      -2.057 -19.292  -3.233  1.00 13.65           C  
ATOM    300  CG  ARG A  19      -1.382 -17.916  -3.149  1.00 13.65           C  
ATOM    301  CD  ARG A  19       0.101 -18.006  -3.144  1.00 13.65           C  
ATOM    302  NE  ARG A  19       0.707 -16.692  -3.210  1.00 13.65           N  
ATOM    303  CZ  ARG A  19       2.027 -16.438  -3.217  1.00 13.65           C  
ATOM    304  NH1 ARG A  19       2.907 -17.417  -3.131  1.00 13.65           N  
ATOM    305  NH2 ARG A  19       2.420 -15.185  -3.320  1.00 13.65           N  
ATOM    306  H   ARG A  19      -3.521 -18.916  -1.080  1.00 13.65           H  
ATOM    307  HA  ARG A  19      -3.877 -18.513  -3.986  1.00 13.65           H  
ATOM    308 1HB  ARG A  19      -1.711 -19.885  -2.388  1.00 13.65           H  
ATOM    309 2HB  ARG A  19      -1.718 -19.782  -4.146  1.00 13.65           H  
ATOM    310 1HG  ARG A  19      -1.685 -17.307  -4.000  1.00 13.65           H  
ATOM    311 2HG  ARG A  19      -1.689 -17.417  -2.224  1.00 13.65           H  
ATOM    312 1HD  ARG A  19       0.431 -18.487  -2.225  1.00 13.65           H  
ATOM    313 2HD  ARG A  19       0.439 -18.581  -4.003  1.00 13.65           H  
ATOM    314  HE  ARG A  19       0.083 -15.886  -3.269  1.00 13.65           H  
ATOM    315 1HH1 ARG A  19       2.589 -18.372  -3.053  1.00 13.65           H  
ATOM    316 2HH1 ARG A  19       3.895 -17.211  -3.141  1.00 13.65           H  
ATOM    317 1HH2 ARG A  19       1.699 -14.460  -3.419  1.00 13.65           H  
ATOM    318 2HH2 ARG A  19       3.399 -14.953  -3.330  1.00 13.65           H  
ATOM    319  N   GLU A  20      -5.488 -20.565  -3.767  1.00 18.20           N  
ATOM    320  CA  GLU A  20      -6.247 -21.765  -4.121  1.00 18.20           C  
ATOM    321  C   GLU A  20      -5.891 -22.251  -5.528  1.00 18.20           C  
ATOM    322  O   GLU A  20      -5.793 -23.452  -5.805  1.00 18.20           O  
ATOM    323  CB  GLU A  20      -7.742 -21.480  -4.001  1.00 18.20           C  
ATOM    324  CG  GLU A  20      -8.192 -21.255  -2.560  1.00 18.20           C  
ATOM    325  CD  GLU A  20      -9.644 -20.913  -2.417  1.00 18.20           C  
ATOM    326  OE1 GLU A  20     -10.314 -20.758  -3.404  1.00 18.20           O  
ATOM    327  OE2 GLU A  20     -10.089 -20.771  -1.293  1.00 18.20           O  
ATOM    328  H   GLU A  20      -5.952 -19.664  -3.632  1.00 18.20           H  
ATOM    329  HA  GLU A  20      -5.988 -22.555  -3.415  1.00 18.20           H  
ATOM    330 1HB  GLU A  20      -7.993 -20.590  -4.580  1.00 18.20           H  
ATOM    331 2HB  GLU A  20      -8.310 -22.314  -4.412  1.00 18.20           H  
ATOM    332 1HG  GLU A  20      -7.984 -22.154  -1.983  1.00 18.20           H  
ATOM    333 2HG  GLU A  20      -7.592 -20.445  -2.140  1.00 18.20           H  
ATOM    334  N   ASN A  21      -5.656 -21.306  -6.422  1.00 21.95           N  
ATOM    335  CA  ASN A  21      -5.353 -21.652  -7.793  1.00 21.95           C  
ATOM    336  C   ASN A  21      -3.880 -21.952  -7.941  1.00 21.95           C  
ATOM    337  O   ASN A  21      -3.090 -21.098  -8.330  1.00 21.95           O  
ATOM    338  CB  ASN A  21      -5.769 -20.548  -8.738  1.00 21.95           C  
ATOM    339  CG  ASN A  21      -7.252 -20.386  -8.815  1.00 21.95           C  
ATOM    340  OD1 ASN A  21      -7.999 -21.371  -8.830  1.00 21.95           O  
ATOM    341  ND2 ASN A  21      -7.701 -19.160  -8.862  1.00 21.95           N  
ATOM    342  H   ASN A  21      -5.716 -20.340  -6.142  1.00 21.95           H  
ATOM    343  HA  ASN A  21      -5.900 -22.559  -8.055  1.00 21.95           H  
ATOM    344 1HB  ASN A  21      -5.323 -19.607  -8.422  1.00 21.95           H  
ATOM    345 2HB  ASN A  21      -5.392 -20.771  -9.732  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21      -8.684 -18.989  -8.912  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21      -7.060 -18.392  -8.846  1.00 21.95           H  
ATOM    348  N   ALA A  22      -3.516 -23.190  -7.635  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -2.117 -23.617  -7.695  1.00 24.07           C  
ATOM    350  C   ALA A  22      -1.542 -23.437  -9.102  1.00 24.07           C  
ATOM    351  O   ALA A  22      -0.368 -23.108  -9.264  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -1.993 -25.070  -7.271  1.00 24.07           C  
ATOM    353  H   ALA A  22      -4.247 -23.805  -7.272  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -1.540 -22.994  -7.011  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -0.946 -25.371  -7.299  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -2.380 -25.181  -6.256  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -2.567 -25.695  -7.945  1.00 24.07           H  
ATOM    358  N   PHE A  23      -2.383 -23.660 -10.117  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.971 -23.535 -11.514  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.003 -22.721 -12.317  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.736 -23.300 -13.110  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.838 -24.928 -12.128  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.887 -25.808 -11.373  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.370 -26.718 -10.444  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.478 -25.714 -11.556  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.512 -27.518  -9.722  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.342 -26.512 -10.832  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.844 -27.415  -9.914  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.333 -23.914  -9.902  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.003 -23.040 -11.560  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.812 -25.414 -12.150  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.484 -24.843 -13.155  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.446 -26.794 -10.288  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.871 -24.995 -12.275  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.908 -28.227  -8.997  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.416 -26.428 -10.984  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.525 -28.042  -9.344  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.095 -21.386 -12.124  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.133 -20.503 -12.662  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.377 -20.594 -14.169  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.501 -20.384 -14.628  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.556 -19.111 -12.351  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.694 -19.319 -11.145  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.041 -20.663 -11.383  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.071 -20.672 -12.113  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.000 -18.734 -13.223  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.376 -18.403 -12.164  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.962 -18.503 -11.050  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.299 -19.306 -10.227  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.139 -20.558 -12.002  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.821 -21.100 -10.431  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.321 -20.877 -14.932  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.402 -20.952 -16.386  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.133 -21.483 -17.017  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.036 -21.309 -16.479  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.670 -19.589 -17.004  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.675 -19.671 -18.422  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.432 -21.051 -14.494  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.219 -21.625 -16.647  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.628 -19.207 -16.662  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.903 -18.888 -16.682  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.730 -19.830 -18.712  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.277 -22.088 -18.186  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.113 -22.395 -18.996  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.450 -21.084 -19.336  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.141 -20.073 -19.504  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.472 -23.109 -20.282  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.329 -23.243 -21.114  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.208 -22.259 -18.544  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.417 -23.006 -18.417  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.866 -24.096 -20.044  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.253 -22.561 -20.807  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.544 -23.952 -21.734  1.00 24.67           H  
ATOM    414  N   SER A  27       0.877 -21.089 -19.410  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.625 -19.899 -19.787  1.00 24.67           C  
ATOM    416  C   SER A  27       1.632 -19.679 -21.300  1.00 24.67           C  
ATOM    417  O   SER A  27       2.049 -18.619 -21.770  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.053 -20.003 -19.295  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.741 -21.019 -19.974  1.00 24.67           O  
ATOM    420  H   SER A  27       1.373 -21.950 -19.227  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.154 -19.035 -19.318  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.558 -19.051 -19.454  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.059 -20.204 -18.226  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.641 -20.822 -20.925  1.00 24.67           H  
ATOM    425  N   SER A  28       1.180 -20.685 -22.064  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.201 -20.610 -23.522  1.00 24.67           C  
ATOM    427  C   SER A  28       2.554 -20.119 -24.027  1.00 24.67           C  
ATOM    428  O   SER A  28       3.602 -20.509 -23.503  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.099 -19.688 -24.018  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.004 -19.736 -25.418  1.00 24.67           O  
ATOM    431  H   SER A  28       0.800 -21.526 -21.625  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.028 -21.610 -23.921  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.849 -19.983 -23.568  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.306 -18.666 -23.701  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.317 -20.624 -25.628  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.526 -19.287 -25.070  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.744 -18.693 -25.622  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.464 -17.403 -26.393  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.432 -17.408 -27.624  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.451 -19.672 -26.554  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.054 -19.086 -27.144  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.623 -19.041 -25.465  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.412 -18.459 -24.794  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.610 -20.619 -26.036  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.823 -19.869 -27.421  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.598 -18.949 -25.939  1.00 24.67           H  
ATOM    447  N   SER A  30       3.251 -16.304 -25.673  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.896 -15.031 -26.299  1.00 24.67           C  
ATOM    449  C   SER A  30       3.165 -13.849 -25.369  1.00 24.67           C  
ATOM    450  O   SER A  30       3.016 -13.968 -24.151  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.433 -15.038 -26.704  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.074 -13.831 -27.317  1.00 24.67           O  
ATOM    453  H   SER A  30       3.310 -16.362 -24.666  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.508 -14.905 -27.194  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.243 -15.865 -27.387  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.817 -15.196 -25.821  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.348 -13.132 -26.711  1.00 24.67           H  
ATOM    458  N   SER A  31       3.535 -12.708 -25.942  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.729 -11.489 -25.158  1.00 24.67           C  
ATOM    460  C   SER A  31       2.814 -10.384 -25.666  1.00 24.67           C  
ATOM    461  O   SER A  31       2.461 -10.363 -26.845  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.172 -11.035 -25.236  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.031 -11.997 -24.686  1.00 24.67           O  
ATOM    464  H   SER A  31       3.665 -12.679 -26.945  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.475 -11.690 -24.117  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.442 -10.849 -26.273  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.283 -10.092 -24.697  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.677 -12.201 -23.813  1.00 24.67           H  
ATOM    469  N   SER A  32       2.432  -9.471 -24.780  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.593  -8.349 -25.175  1.00 24.67           C  
ATOM    471  C   SER A  32       2.391  -7.291 -25.955  1.00 24.67           C  
ATOM    472  O   SER A  32       3.535  -7.000 -25.596  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.981  -7.722 -23.935  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.132  -8.627 -23.282  1.00 24.67           O  
ATOM    475  H   SER A  32       2.738  -9.551 -23.820  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.794  -8.753 -25.788  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.774  -7.412 -23.256  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.424  -6.828 -24.210  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.237  -8.149 -22.532  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.792  -6.608 -26.947  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.391  -5.535 -27.728  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.398  -4.233 -26.943  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.735  -3.268 -27.317  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.463  -5.463 -28.939  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.109  -5.860 -28.392  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.410  -6.940 -27.356  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.412  -5.824 -28.020  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.470  -4.450 -29.338  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.823  -6.131 -29.736  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.390  -4.982 -27.952  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.542  -6.220 -29.205  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.293  -6.848 -26.518  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.377  -7.933 -27.834  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.144  -4.227 -25.842  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.188  -3.097 -24.915  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.592  -1.787 -25.576  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.873  -0.792 -25.487  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.664  -5.077 -25.627  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.210  -2.980 -24.451  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.887  -3.325 -24.112  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.759  -1.779 -26.213  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.251  -0.573 -26.870  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.514  -0.770 -28.361  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.819   0.184 -29.074  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.541  -0.083 -26.188  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.263   0.271 -24.730  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.599  -1.163 -26.283  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.310  -2.624 -26.231  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.495   0.207 -26.764  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.891   0.818 -26.690  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.179   0.631 -24.262  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.502   1.052 -24.688  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.909  -0.607 -24.196  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.517  -0.815 -25.811  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.249  -2.062 -25.779  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.797  -1.389 -27.335  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.415  -2.016 -28.828  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.706  -2.337 -30.225  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.052  -1.732 -30.643  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.085  -2.036 -30.043  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.575  -1.841 -31.134  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.205  -2.434 -30.828  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.165  -1.941 -31.835  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.777  -2.508 -31.554  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.238  -1.986 -32.520  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.130  -2.747 -28.201  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.782  -3.421 -30.322  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.485  -0.756 -31.064  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.801  -2.095 -32.170  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.263  -3.521 -30.873  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.894  -2.147 -29.818  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.116  -0.853 -31.794  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.469  -2.234 -32.841  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.812  -3.594 -31.633  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.477  -2.237 -30.540  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.142  -2.382 -32.306  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.286  -0.979 -32.447  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.028  -2.243 -33.460  1.00 24.67           H  
ATOM    539  N   SER A  37       7.038  -0.920 -31.702  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.226  -0.255 -32.216  1.00 24.67           C  
ATOM    541  C   SER A  37       7.834   0.857 -33.193  1.00 24.67           C  
ATOM    542  O   SER A  37       6.998   0.619 -34.063  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.100  -1.256 -32.955  1.00 24.67           C  
ATOM    544  OG  SER A  37      10.199  -0.629 -33.582  1.00 24.67           O  
ATOM    545  H   SER A  37       6.158  -0.725 -32.149  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.783   0.125 -31.368  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.464  -2.008 -32.258  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.501  -1.770 -33.705  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.818   0.062 -34.163  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.405   2.070 -33.082  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.293   3.136 -34.059  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.802   2.664 -35.418  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.802   1.935 -35.495  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.160   4.238 -33.441  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.106   3.978 -31.952  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.057   2.474 -31.817  1.00 24.67           C  
ATOM    557  HA  PRO A  38       7.242   3.453 -34.130  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.166   4.167 -33.826  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.770   5.227 -33.730  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.987   4.420 -31.458  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.222   4.469 -31.519  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.057   2.055 -31.729  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       8.417   2.228 -30.949  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.133   3.096 -36.485  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.527   2.740 -37.847  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.673   3.625 -38.326  1.00 24.67           C  
ATOM    567  O   ASP A  39      10.008   4.627 -37.691  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.313   2.806 -38.799  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.466   1.967 -40.124  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.539   1.449 -40.367  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.506   1.860 -40.850  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.320   3.700 -36.345  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.883   1.708 -37.839  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.429   2.451 -38.266  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.125   3.848 -39.066  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.252   3.275 -39.465  1.00 24.67           N  
ATOM    577  CA  ALA A  40      11.359   4.029 -40.050  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.978   5.482 -40.310  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.804   6.384 -40.163  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.796   3.382 -41.350  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.892   2.440 -39.931  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.189   4.012 -39.346  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      12.635   3.928 -41.771  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.092   2.352 -41.160  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.962   3.396 -42.053  1.00 24.67           H  
ATOM    586  N   SER A  41       9.712   5.706 -40.664  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.191   7.032 -40.980  1.00 24.67           C  
ATOM    588  C   SER A  41       8.975   7.890 -39.733  1.00 24.67           C  
ATOM    589  O   SER A  41       8.646   9.072 -39.836  1.00 24.67           O  
ATOM    590  CB  SER A  41       7.890   6.912 -41.752  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.861   6.384 -40.955  1.00 24.67           O  
ATOM    592  H   SER A  41       9.093   4.908 -40.738  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.922   7.540 -41.612  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.597   7.892 -42.127  1.00 24.67           H  
ATOM    595 2HB  SER A  41       8.047   6.266 -42.616  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.130   6.200 -41.551  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.099   7.273 -38.557  1.00 24.67           N  
ATOM    598  CA  GLN A  42       8.926   7.951 -37.288  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.295   8.128 -36.627  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.546   9.114 -35.934  1.00 24.67           O  
ATOM    601  CB  GLN A  42       7.993   7.121 -36.401  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.589   6.963 -36.981  1.00 24.67           C  
ATOM    603  CD  GLN A  42       5.681   6.057 -36.158  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.969   4.871 -35.908  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.556   6.616 -35.723  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.360   6.297 -38.529  1.00 24.67           H  
ATOM    607  HA  GLN A  42       8.491   8.934 -37.461  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.421   6.127 -36.261  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.912   7.585 -35.421  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       6.127   7.948 -37.044  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       6.678   6.534 -37.981  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       3.908   6.084 -35.177  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.353   7.574 -35.941  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.185   7.157 -36.867  1.00 24.67           N  
ATOM    615  CA  ARG A  43      12.537   7.149 -36.313  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.495   8.116 -37.008  1.00 24.67           C  
ATOM    617  O   ARG A  43      14.341   8.733 -36.354  1.00 24.67           O  
ATOM    618  CB  ARG A  43      13.110   5.746 -36.407  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.493   4.741 -35.442  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.013   3.365 -35.655  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.441   2.387 -34.715  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.969   2.094 -33.500  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.068   2.706 -33.101  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.405   1.189 -32.708  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.893   6.359 -37.423  1.00 24.67           H  
ATOM    626  HA  ARG A  43      12.470   7.429 -35.263  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.962   5.368 -37.417  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.184   5.779 -36.225  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      12.696   5.037 -34.414  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      11.423   4.723 -35.613  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.749   3.048 -36.666  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.094   3.357 -35.543  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.560   1.932 -34.989  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.509   3.391 -33.699  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      14.471   2.488 -32.201  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.577   0.669 -33.008  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.819   0.984 -31.814  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.368   8.250 -38.326  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.254   9.111 -39.097  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.631  10.478 -39.373  1.00 24.67           C  
ATOM    641  O   HIS A  44      12.412  10.639 -39.338  1.00 24.67           O  
ATOM    642  CB  HIS A  44      14.640   8.424 -40.408  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.477   7.181 -40.208  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.800   7.226 -39.798  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.174   5.870 -40.350  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      17.270   5.993 -39.706  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      16.304   5.154 -40.034  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.663   7.708 -38.830  1.00 24.67           H  
ATOM    649  HA  HIS A  44      15.168   9.279 -38.532  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      13.732   8.141 -40.947  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      15.193   9.118 -41.038  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      14.216   5.462 -40.659  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      18.281   5.716 -39.408  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      16.377   4.147 -40.053  1.00 24.67           H  
ATOM    655  N   SER A  45      14.480  11.461 -39.665  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.032  12.810 -40.009  1.00 24.67           C  
ATOM    657  C   SER A  45      15.064  13.556 -40.822  1.00 24.67           C  
ATOM    658  O   SER A  45      16.269  13.370 -40.644  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.745  13.637 -38.770  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.328  14.951 -39.123  1.00 24.67           O  
ATOM    661  H   SER A  45      15.471  11.267 -39.658  1.00 24.67           H  
ATOM    662  HA  SER A  45      13.119  12.730 -40.602  1.00 24.67           H  
ATOM    663 1HB  SER A  45      12.968  13.151 -38.178  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.640  13.693 -38.155  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.089  15.393 -39.608  1.00 24.67           H  
ATOM    666  N   SER A  46      14.579  14.408 -41.709  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.447  15.303 -42.447  1.00 24.67           C  
ATOM    668  C   SER A  46      15.791  16.445 -41.511  1.00 24.67           C  
ATOM    669  O   SER A  46      15.175  16.557 -40.440  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.755  15.821 -43.688  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.696  16.667 -43.346  1.00 24.67           O  
ATOM    672  H   SER A  46      13.577  14.471 -41.831  1.00 24.67           H  
ATOM    673  HA  SER A  46      16.365  14.783 -42.724  1.00 24.67           H  
ATOM    674 1HB  SER A  46      15.472  16.363 -44.304  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.382  14.983 -44.274  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.095  17.402 -42.864  1.00 24.67           H  
ATOM    677  N   THR A  47      16.768  17.262 -41.903  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.187  18.418 -41.120  1.00 24.67           C  
ATOM    679  C   THR A  47      17.271  19.655 -42.013  1.00 24.67           C  
ATOM    680  O   THR A  47      17.192  19.548 -43.238  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.557  18.169 -40.451  1.00 24.67           C  
ATOM    682  OG1 THR A  47      19.565  18.063 -41.459  1.00 24.67           O  
ATOM    683  CG2 THR A  47      18.535  16.878 -39.628  1.00 24.67           C  
ATOM    684  H   THR A  47      17.230  17.082 -42.782  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.447  18.611 -40.343  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.795  19.005 -39.795  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.623  18.899 -41.933  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      19.509  16.729 -39.166  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.772  16.954 -38.854  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      18.312  16.026 -40.269  1.00 24.67           H  
ATOM    691  N   SER A  48      17.449  20.820 -41.398  1.00 24.67           N  
ATOM    692  CA  SER A  48      17.595  22.070 -42.140  1.00 24.67           C  
ATOM    693  C   SER A  48      18.320  23.113 -41.301  1.00 24.67           C  
ATOM    694  O   SER A  48      18.428  22.966 -40.085  1.00 24.67           O  
ATOM    695  CB  SER A  48      16.234  22.600 -42.535  1.00 24.67           C  
ATOM    696  OG  SER A  48      15.508  22.983 -41.403  1.00 24.67           O  
ATOM    697  H   SER A  48      17.492  20.841 -40.391  1.00 24.67           H  
ATOM    698  HA  SER A  48      18.181  21.879 -43.039  1.00 24.67           H  
ATOM    699 1HB  SER A  48      16.356  23.455 -43.195  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.683  21.838 -43.087  1.00 24.67           H  
ATOM    701  HG  SER A  48      16.045  23.651 -40.964  1.00 24.67           H  
ATOM    702  N   ALA A  49      18.799  24.173 -41.954  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.448  25.281 -41.249  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.708  26.531 -42.129  1.00 24.67           C  
ATOM    705  O   ALA A  49      19.239  27.612 -41.759  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.764  24.827 -40.604  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.673  24.216 -42.950  1.00 24.67           H  
ATOM    708  HA  ALA A  49      18.776  25.587 -40.449  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      21.179  25.661 -40.045  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      20.589  24.002 -39.920  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      21.483  24.514 -41.328  1.00 24.67           H  
ATOM    712  N   PRO A  50      20.363  26.459 -43.323  1.00 24.67           N  
ATOM    713  CA  PRO A  50      20.792  27.626 -44.099  1.00 24.67           C  
ATOM    714  C   PRO A  50      19.660  28.291 -44.877  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.685  28.365 -46.103  1.00 24.67           O  
ATOM    716  CB  PRO A  50      21.822  27.012 -45.047  1.00 24.67           C  
ATOM    717  CG  PRO A  50      21.306  25.618 -45.309  1.00 24.67           C  
ATOM    718  CD  PRO A  50      20.674  25.162 -44.005  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.270  28.352 -43.425  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      21.893  27.618 -45.962  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.819  27.021 -44.580  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      20.584  25.641 -46.140  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.132  24.964 -45.627  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      19.776  24.624 -44.290  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      21.386  24.550 -43.464  1.00 24.67           H  
ATOM    726  N   SER A  51      18.676  28.783 -44.142  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.487  29.424 -44.687  1.00 24.67           C  
ATOM    728  C   SER A  51      17.614  30.942 -44.852  1.00 24.67           C  
ATOM    729  O   SER A  51      16.691  31.597 -45.346  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.296  29.088 -43.809  1.00 24.67           C  
ATOM    731  OG  SER A  51      16.434  29.635 -42.527  1.00 24.67           O  
ATOM    732  H   SER A  51      18.755  28.676 -43.136  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.305  28.997 -45.674  1.00 24.67           H  
ATOM    734 1HB  SER A  51      15.385  29.460 -44.271  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.205  28.006 -43.732  1.00 24.67           H  
ATOM    736  HG  SER A  51      17.290  29.323 -42.195  1.00 24.67           H  
ATOM    737  N   SER A  52      18.759  31.516 -44.469  1.00 24.67           N  
ATOM    738  CA  SER A  52      18.924  32.974 -44.477  1.00 24.67           C  
ATOM    739  C   SER A  52      19.136  33.598 -45.859  1.00 24.67           C  
ATOM    740  O   SER A  52      20.158  34.228 -46.136  1.00 24.67           O  
ATOM    741  CB  SER A  52      20.097  33.374 -43.595  1.00 24.67           C  
ATOM    742  OG  SER A  52      19.872  33.034 -42.252  1.00 24.67           O  
ATOM    743  H   SER A  52      19.503  30.929 -44.124  1.00 24.67           H  
ATOM    744  HA  SER A  52      18.017  33.405 -44.056  1.00 24.67           H  
ATOM    745 1HB  SER A  52      21.001  32.882 -43.950  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.258  34.447 -43.677  1.00 24.67           H  
ATOM    747  HG  SER A  52      20.599  33.426 -41.753  1.00 24.67           H  
ATOM    748  N   SER A  53      18.114  33.500 -46.701  1.00 24.67           N  
ATOM    749  CA  SER A  53      18.155  34.046 -48.056  1.00 24.67           C  
ATOM    750  C   SER A  53      17.870  35.540 -48.020  1.00 24.67           C  
ATOM    751  O   SER A  53      16.815  35.994 -48.448  1.00 24.67           O  
ATOM    752  CB  SER A  53      17.131  33.360 -48.943  1.00 24.67           C  
ATOM    753  OG  SER A  53      17.407  31.993 -49.080  1.00 24.67           O  
ATOM    754  H   SER A  53      17.307  32.975 -46.374  1.00 24.67           H  
ATOM    755  HA  SER A  53      19.151  33.890 -48.471  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.137  33.491 -48.518  1.00 24.67           H  
ATOM    757 2HB  SER A  53      17.134  33.833 -49.924  1.00 24.67           H  
ATOM    758  HG  SER A  53      17.237  31.601 -48.215  1.00 24.67           H  
ATOM    759  N   MET A  54      18.820  36.297 -47.478  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.641  37.734 -47.268  1.00 24.67           C  
ATOM    761  C   MET A  54      18.541  38.543 -48.560  1.00 24.67           C  
ATOM    762  O   MET A  54      17.854  39.566 -48.613  1.00 24.67           O  
ATOM    763  CB  MET A  54      19.795  38.272 -46.427  1.00 24.67           C  
ATOM    764  CG  MET A  54      19.840  37.731 -45.005  1.00 24.67           C  
ATOM    765  SD  MET A  54      18.349  38.094 -44.072  1.00 24.67           S  
ATOM    766  CE  MET A  54      17.471  36.546 -44.234  1.00 24.67           C  
ATOM    767  H   MET A  54      19.656  35.815 -47.146  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.711  37.881 -46.720  1.00 24.67           H  
ATOM    769 1HB  MET A  54      20.740  38.023 -46.906  1.00 24.67           H  
ATOM    770 2HB  MET A  54      19.731  39.359 -46.374  1.00 24.67           H  
ATOM    771 1HG  MET A  54      19.970  36.650 -45.040  1.00 24.67           H  
ATOM    772 2HG  MET A  54      20.690  38.159 -44.476  1.00 24.67           H  
ATOM    773 1HE  MET A  54      16.521  36.609 -43.706  1.00 24.67           H  
ATOM    774 2HE  MET A  54      17.289  36.334 -45.284  1.00 24.67           H  
ATOM    775 3HE  MET A  54      18.068  35.756 -43.801  1.00 24.67           H  
ATOM    776  N   THR A  55      19.240  38.106 -49.607  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.260  38.836 -50.881  1.00 24.67           C  
ATOM    778  C   THR A  55      19.425  40.356 -50.710  1.00 24.67           C  
ATOM    779  O   THR A  55      18.715  41.139 -51.347  1.00 24.67           O  
ATOM    780  CB  THR A  55      17.974  38.568 -51.683  1.00 24.67           C  
ATOM    781  OG1 THR A  55      16.842  39.109 -50.979  1.00 24.67           O  
ATOM    782  CG2 THR A  55      17.771  37.064 -51.874  1.00 24.67           C  
ATOM    783  H   THR A  55      19.766  37.252 -49.512  1.00 24.67           H  
ATOM    784  HA  THR A  55      20.109  38.476 -51.463  1.00 24.67           H  
ATOM    785  HB  THR A  55      18.055  39.060 -52.651  1.00 24.67           H  
ATOM    786  HG1 THR A  55      17.153  39.629 -50.202  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      16.860  36.890 -52.444  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      18.621  36.648 -52.412  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      17.686  36.579 -50.903  1.00 24.67           H  
ATOM    790  N   SER A  56      20.356  40.777 -49.852  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.525  42.197 -49.584  1.00 24.67           C  
ATOM    792  C   SER A  56      21.072  42.926 -50.824  1.00 24.67           C  
ATOM    793  O   SER A  56      21.695  42.285 -51.679  1.00 24.67           O  
ATOM    794  CB  SER A  56      21.495  42.380 -48.427  1.00 24.67           C  
ATOM    795  OG  SER A  56      22.794  42.015 -48.804  1.00 24.67           O  
ATOM    796  H   SER A  56      20.921  40.098 -49.367  1.00 24.67           H  
ATOM    797  HA  SER A  56      19.555  42.582 -49.295  1.00 24.67           H  
ATOM    798 1HB  SER A  56      21.492  43.407 -48.083  1.00 24.67           H  
ATOM    799 2HB  SER A  56      21.172  41.757 -47.594  1.00 24.67           H  
ATOM    800  HG  SER A  56      23.121  42.758 -49.345  1.00 24.67           H  
ATOM    801  N   PRO A  57      20.863  44.256 -50.946  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.446  45.117 -51.959  1.00 24.67           C  
ATOM    803  C   PRO A  57      22.956  45.044 -51.890  1.00 24.67           C  
ATOM    804  O   PRO A  57      23.525  44.921 -50.803  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.940  46.510 -51.564  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.656  46.249 -50.819  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.889  44.956 -50.069  1.00 24.67           C  
ATOM    808  HA  PRO A  57      21.083  44.818 -52.951  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      21.697  47.024 -50.955  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.791  47.121 -52.467  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.432  47.095 -50.150  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.818  46.176 -51.528  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      20.304  45.152 -49.074  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      18.924  44.438 -50.039  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.597  45.131 -53.045  1.00 24.67           N  
ATOM    816  CA  GLN A  58      25.049  45.083 -53.107  1.00 24.67           C  
ATOM    817  C   GLN A  58      25.615  46.472 -53.347  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.925  47.347 -53.869  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.480  44.109 -54.198  1.00 24.67           C  
ATOM    820  CG  GLN A  58      24.929  42.692 -53.985  1.00 24.67           C  
ATOM    821  CD  GLN A  58      25.458  42.034 -52.712  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.676  41.888 -52.548  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      24.558  41.634 -51.815  1.00 24.67           N  
ATOM    824  H   GLN A  58      23.069  45.226 -53.900  1.00 24.67           H  
ATOM    825  HA  GLN A  58      25.430  44.724 -52.151  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.140  44.470 -55.170  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.569  44.051 -54.236  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      23.840  42.744 -53.905  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      25.211  42.072 -54.834  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      24.853  41.199 -50.966  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      23.554  41.772 -51.973  1.00 24.67           H  
ATOM    832  N   SER A  59      26.883  46.665 -52.993  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.563  47.944 -53.206  1.00 24.67           C  
ATOM    834  C   SER A  59      28.056  48.155 -54.642  1.00 24.67           C  
ATOM    835  O   SER A  59      28.469  49.259 -55.003  1.00 24.67           O  
ATOM    836  CB  SER A  59      28.742  48.048 -52.265  1.00 24.67           C  
ATOM    837  OG  SER A  59      29.720  47.107 -52.600  1.00 24.67           O  
ATOM    838  H   SER A  59      27.389  45.906 -52.557  1.00 24.67           H  
ATOM    839  HA  SER A  59      26.858  48.742 -52.972  1.00 24.67           H  
ATOM    840 1HB  SER A  59      29.162  49.050 -52.323  1.00 24.67           H  
ATOM    841 2HB  SER A  59      28.410  47.889 -51.239  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.888  47.231 -53.542  1.00 24.67           H  
ATOM    843  N   SER A  60      28.034  47.091 -55.436  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.507  47.113 -56.814  1.00 24.67           C  
ATOM    845  C   SER A  60      28.077  45.852 -57.550  1.00 24.67           C  
ATOM    846  O   SER A  60      27.452  45.925 -58.607  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.218  44.762 -57.000  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.017  47.244 -56.855  1.00 24.67           C  
ATOM    849  OG  SER A  60      30.486  47.215 -58.173  1.00 24.67           O  
ATOM    850  H   SER A  60      27.668  46.230 -55.059  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.065  47.972 -57.319  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.317  48.179 -56.388  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.469  46.435 -56.283  1.00 24.67           H  
ATOM    854  HG  SER A  60      30.057  47.946 -58.622  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640360 MODEL 5 line_12_sample5
PFRMAT TS
TARGET line_12_sample5
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   ILE A   1       1.569  -1.062   0.013  1.00  5.49           N  
ATOM      2  CA  ILE A   1       2.388  -0.465  -1.028  1.00  5.49           C  
ATOM      3  C   ILE A   1       2.515   1.029  -0.826  1.00  5.49           C  
ATOM      4  O   ILE A   1       1.516   1.738  -0.705  1.00  5.49           O  
ATOM      5  CB  ILE A   1       1.805  -0.728  -2.425  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       1.767  -2.231  -2.699  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       2.653   0.011  -3.476  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       0.990  -2.598  -3.939  1.00  5.49           C  
ATOM      9 1H   ILE A   1       1.903  -1.998   0.202  1.00  5.49           H  
ATOM     10 2H   ILE A   1       1.645  -0.501   0.849  1.00  5.49           H  
ATOM     11 3H   ILE A   1       0.607  -1.097  -0.288  1.00  5.49           H  
ATOM     12  HA  ILE A   1       3.381  -0.902  -0.976  1.00  5.49           H  
ATOM     13  HB  ILE A   1       0.782  -0.364  -2.468  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       2.775  -2.586  -2.803  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       1.315  -2.737  -1.845  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       2.244  -0.166  -4.466  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       2.641   1.078  -3.268  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       3.678  -0.346  -3.431  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       1.007  -3.680  -4.074  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1      -0.043  -2.264  -3.833  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       1.433  -2.119  -4.805  1.00  5.49           H  
ATOM     22  N   GLU A   2       3.750   1.507  -0.788  1.00  7.53           N  
ATOM     23  CA  GLU A   2       3.982   2.954  -0.627  1.00  7.53           C  
ATOM     24  C   GLU A   2       4.655   3.531  -1.864  1.00  7.53           C  
ATOM     25  O   GLU A   2       5.306   2.810  -2.603  1.00  7.53           O  
ATOM     26  CB  GLU A   2       4.808   3.260   0.625  1.00  7.53           C  
ATOM     27  CG  GLU A   2       4.121   2.877   1.939  1.00  7.53           C  
ATOM     28  CD  GLU A   2       4.906   3.280   3.175  1.00  7.53           C  
ATOM     29  OE1 GLU A   2       5.948   3.872   3.032  1.00  7.53           O  
ATOM     30  OE2 GLU A   2       4.453   2.993   4.261  1.00  7.53           O  
ATOM     31  H   GLU A   2       4.526   0.844  -0.899  1.00  7.53           H  
ATOM     32  HA  GLU A   2       3.020   3.452  -0.515  1.00  7.53           H  
ATOM     33 1HB  GLU A   2       5.760   2.728   0.575  1.00  7.53           H  
ATOM     34 2HB  GLU A   2       5.031   4.327   0.659  1.00  7.53           H  
ATOM     35 1HG  GLU A   2       3.140   3.353   1.971  1.00  7.53           H  
ATOM     36 2HG  GLU A   2       3.968   1.799   1.951  1.00  7.53           H  
ATOM     37  N   VAL A   3       4.518   4.834  -2.089  1.00 10.58           N  
ATOM     38  CA  VAL A   3       5.168   5.433  -3.257  1.00 10.58           C  
ATOM     39  C   VAL A   3       6.167   6.492  -2.816  1.00 10.58           C  
ATOM     40  O   VAL A   3       5.877   7.282  -1.914  1.00 10.58           O  
ATOM     41  CB  VAL A   3       4.102   6.075  -4.165  1.00 10.58           C  
ATOM     42  CG1 VAL A   3       3.391   7.164  -3.412  1.00 10.58           C  
ATOM     43  CG2 VAL A   3       4.739   6.592  -5.435  1.00 10.58           C  
ATOM     44  H   VAL A   3       3.974   5.406  -1.460  1.00 10.58           H  
ATOM     45  HA  VAL A   3       5.695   4.666  -3.811  1.00 10.58           H  
ATOM     46  HB  VAL A   3       3.358   5.330  -4.412  1.00 10.58           H  
ATOM     47 1HG1 VAL A   3       2.621   7.601  -4.043  1.00 10.58           H  
ATOM     48 2HG1 VAL A   3       2.936   6.749  -2.515  1.00 10.58           H  
ATOM     49 3HG1 VAL A   3       4.113   7.937  -3.132  1.00 10.58           H  
ATOM     50 1HG2 VAL A   3       3.973   7.025  -6.072  1.00 10.58           H  
ATOM     51 2HG2 VAL A   3       5.471   7.347  -5.192  1.00 10.58           H  
ATOM     52 3HG2 VAL A   3       5.224   5.772  -5.956  1.00 10.58           H  
ATOM     53  N   ASP A   4       7.353   6.500  -3.438  1.00 14.51           N  
ATOM     54  CA  ASP A   4       8.348   7.500  -3.056  1.00 14.51           C  
ATOM     55  C   ASP A   4       8.167   8.808  -3.829  1.00 14.51           C  
ATOM     56  O   ASP A   4       7.277   8.943  -4.671  1.00 14.51           O  
ATOM     57  CB  ASP A   4       9.794   7.000  -3.257  1.00 14.51           C  
ATOM     58  CG  ASP A   4      10.231   6.863  -4.718  1.00 14.51           C  
ATOM     59  OD1 ASP A   4       9.541   7.381  -5.570  1.00 14.51           O  
ATOM     60  OD2 ASP A   4      11.266   6.307  -4.971  1.00 14.51           O  
ATOM     61  H   ASP A   4       7.541   5.804  -4.160  1.00 14.51           H  
ATOM     62  HA  ASP A   4       8.222   7.719  -1.996  1.00 14.51           H  
ATOM     63 1HB  ASP A   4      10.488   7.660  -2.743  1.00 14.51           H  
ATOM     64 2HB  ASP A   4       9.891   6.018  -2.790  1.00 14.51           H  
ATOM     65  N   GLU A   5       9.093   9.736  -3.611  1.00 18.71           N  
ATOM     66  CA  GLU A   5       9.078  11.064  -4.219  1.00 18.71           C  
ATOM     67  C   GLU A   5       9.228  11.063  -5.745  1.00 18.71           C  
ATOM     68  O   GLU A   5       8.915  12.062  -6.396  1.00 18.71           O  
ATOM     69  CB  GLU A   5      10.190  11.915  -3.602  1.00 18.71           C  
ATOM     70  CG  GLU A   5       9.968  12.267  -2.129  1.00 18.71           C  
ATOM     71  CD  GLU A   5      11.086  13.093  -1.529  1.00 18.71           C  
ATOM     72  OE1 GLU A   5      12.059  13.330  -2.204  1.00 18.71           O  
ATOM     73  OE2 GLU A   5      10.959  13.487  -0.392  1.00 18.71           O  
ATOM     74  H   GLU A   5       9.820   9.536  -2.941  1.00 18.71           H  
ATOM     75  HA  GLU A   5       8.120  11.525  -3.981  1.00 18.71           H  
ATOM     76 1HB  GLU A   5      11.139  11.384  -3.683  1.00 18.71           H  
ATOM     77 2HB  GLU A   5      10.286  12.846  -4.159  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       9.035  12.823  -2.040  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       9.859  11.342  -1.561  1.00 18.71           H  
ATOM     80  N   ASN A   6       9.776   9.983  -6.304  1.00 22.16           N  
ATOM     81  CA  ASN A   6      10.009   9.875  -7.730  1.00 22.16           C  
ATOM     82  C   ASN A   6       8.930   9.024  -8.405  1.00 22.16           C  
ATOM     83  O   ASN A   6       9.025   8.733  -9.602  1.00 22.16           O  
ATOM     84  CB  ASN A   6      11.381   9.281  -7.987  1.00 22.16           C  
ATOM     85  CG  ASN A   6      12.505  10.192  -7.560  1.00 22.16           C  
ATOM     86  OD1 ASN A   6      12.451  11.412  -7.750  1.00 22.16           O  
ATOM     87  ND2 ASN A   6      13.530   9.614  -6.982  1.00 22.16           N  
ATOM     88  H   ASN A   6       9.963   9.157  -5.740  1.00 22.16           H  
ATOM     89  HA  ASN A   6       9.963  10.871  -8.169  1.00 22.16           H  
ATOM     90 1HB  ASN A   6      11.466   8.336  -7.438  1.00 22.16           H  
ATOM     91 2HB  ASN A   6      11.487   9.055  -9.046  1.00 22.16           H  
ATOM     92 1HD2 ASN A   6      14.309  10.161  -6.675  1.00 22.16           H  
ATOM     93 2HD2 ASN A   6      13.533   8.620  -6.844  1.00 22.16           H  
ATOM     94  N   GLY A   7       7.893   8.641  -7.655  1.00 24.11           N  
ATOM     95  CA  GLY A   7       6.812   7.826  -8.193  1.00 24.11           C  
ATOM     96  C   GLY A   7       7.078   6.308  -8.184  1.00 24.11           C  
ATOM     97  O   GLY A   7       6.309   5.550  -8.778  1.00 24.11           O  
ATOM     98  H   GLY A   7       7.852   8.893  -6.665  1.00 24.11           H  
ATOM     99 1HA  GLY A   7       5.907   8.035  -7.627  1.00 24.11           H  
ATOM    100 2HA  GLY A   7       6.610   8.143  -9.214  1.00 24.11           H  
ATOM    101  N   THR A   8       8.160   5.854  -7.545  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.472   4.421  -7.535  1.00 24.67           C  
ATOM    103  C   THR A   8       7.684   3.705  -6.447  1.00 24.67           C  
ATOM    104  O   THR A   8       7.574   4.191  -5.318  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.983   4.151  -7.357  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.708   4.743  -8.445  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.266   2.649  -7.327  1.00 24.67           C  
ATOM    108  H   THR A   8       8.766   6.505  -7.030  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.174   3.998  -8.494  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.324   4.588  -6.428  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.757   5.695  -8.301  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.335   2.488  -7.205  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.740   2.188  -6.495  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.935   2.197  -8.261  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.092   2.558  -6.785  1.00 24.10           N  
ATOM    116  CA  LEU A   9       6.315   1.849  -5.775  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.070   0.800  -4.983  1.00 24.10           C  
ATOM    118  O   LEU A   9       7.746  -0.089  -5.516  1.00 24.10           O  
ATOM    119  CB  LEU A   9       5.117   1.158  -6.413  1.00 24.10           C  
ATOM    120  CG  LEU A   9       4.115   2.058  -7.062  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       3.023   1.211  -7.694  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       3.569   2.988  -6.017  1.00 24.10           C  
ATOM    123  H   LEU A   9       7.188   2.190  -7.720  1.00 24.10           H  
ATOM    124  HA  LEU A   9       5.939   2.584  -5.067  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       5.475   0.457  -7.161  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       4.606   0.594  -5.640  1.00 24.10           H  
ATOM    127  HG  LEU A   9       4.597   2.643  -7.848  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       2.290   1.857  -8.172  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       3.465   0.552  -8.442  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       2.533   0.613  -6.926  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       2.845   3.667  -6.464  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       3.091   2.419  -5.225  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       4.393   3.552  -5.603  1.00 24.10           H  
ATOM    134  N   ASP A  10       6.861   0.854  -3.687  1.00 22.09           N  
ATOM    135  CA  ASP A  10       7.407  -0.096  -2.762  1.00 22.09           C  
ATOM    136  C   ASP A  10       6.479  -1.272  -2.671  1.00 22.09           C  
ATOM    137  O   ASP A  10       5.626  -1.352  -1.777  1.00 22.09           O  
ATOM    138  CB  ASP A  10       7.616   0.552  -1.390  1.00 22.09           C  
ATOM    139  CG  ASP A  10       8.207  -0.387  -0.367  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       8.157  -1.569  -0.608  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       8.705   0.064   0.637  1.00 22.09           O  
ATOM    142  H   ASP A  10       6.298   1.606  -3.322  1.00 22.09           H  
ATOM    143  HA  ASP A  10       8.372  -0.441  -3.139  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       8.272   1.417  -1.498  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       6.666   0.923  -1.019  1.00 22.09           H  
ATOM    146  N   LEU A  11       6.688  -2.210  -3.585  1.00 18.58           N  
ATOM    147  CA  LEU A  11       5.831  -3.379  -3.717  1.00 18.58           C  
ATOM    148  C   LEU A  11       6.253  -4.514  -2.790  1.00 18.58           C  
ATOM    149  O   LEU A  11       6.572  -5.617  -3.242  1.00 18.58           O  
ATOM    150  CB  LEU A  11       5.872  -3.869  -5.169  1.00 18.58           C  
ATOM    151  CG  LEU A  11       5.451  -2.834  -6.225  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       5.599  -3.420  -7.605  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       4.038  -2.426  -5.971  1.00 18.58           C  
ATOM    154  H   LEU A  11       7.422  -2.023  -4.268  1.00 18.58           H  
ATOM    155  HA  LEU A  11       4.819  -3.091  -3.468  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       6.888  -4.184  -5.398  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       5.213  -4.732  -5.262  1.00 18.58           H  
ATOM    158  HG  LEU A  11       6.097  -1.961  -6.156  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       5.306  -2.678  -8.348  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       6.640  -3.704  -7.766  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       4.963  -4.299  -7.699  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       3.729  -1.686  -6.706  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       3.389  -3.296  -6.039  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       3.977  -2.010  -4.985  1.00 18.58           H  
ATOM    165  N   SER A  12       6.239  -4.246  -1.488  1.00 14.33           N  
ATOM    166  CA  SER A  12       6.620  -5.257  -0.505  1.00 14.33           C  
ATOM    167  C   SER A  12       5.556  -6.324  -0.283  1.00 14.33           C  
ATOM    168  O   SER A  12       4.342  -6.084  -0.376  1.00 14.33           O  
ATOM    169  CB  SER A  12       7.003  -4.639   0.834  1.00 14.33           C  
ATOM    170  OG  SER A  12       8.210  -3.914   0.760  1.00 14.33           O  
ATOM    171  H   SER A  12       5.974  -3.295  -1.211  1.00 14.33           H  
ATOM    172  HA  SER A  12       7.512  -5.758  -0.887  1.00 14.33           H  
ATOM    173 1HB  SER A  12       6.206  -3.978   1.169  1.00 14.33           H  
ATOM    174 2HB  SER A  12       7.100  -5.432   1.574  1.00 14.33           H  
ATOM    175  HG  SER A  12       8.036  -3.082   0.260  1.00 14.33           H  
ATOM    176  N   MET A  13       6.013  -7.510   0.103  1.00 10.62           N  
ATOM    177  CA  MET A  13       5.095  -8.591   0.405  1.00 10.62           C  
ATOM    178  C   MET A  13       4.524  -8.406   1.797  1.00 10.62           C  
ATOM    179  O   MET A  13       5.013  -8.975   2.768  1.00 10.62           O  
ATOM    180  CB  MET A  13       5.788  -9.942   0.294  1.00 10.62           C  
ATOM    181  CG  MET A  13       4.852 -11.123   0.499  1.00 10.62           C  
ATOM    182  SD  MET A  13       5.661 -12.714   0.276  1.00 10.62           S  
ATOM    183  CE  MET A  13       4.291 -13.838   0.535  1.00 10.62           C  
ATOM    184  H   MET A  13       7.008  -7.661   0.170  1.00 10.62           H  
ATOM    185  HA  MET A  13       4.270  -8.560  -0.305  1.00 10.62           H  
ATOM    186 1HB  MET A  13       6.246 -10.040  -0.689  1.00 10.62           H  
ATOM    187 2HB  MET A  13       6.580 -10.008   1.039  1.00 10.62           H  
ATOM    188 1HG  MET A  13       4.439 -11.082   1.493  1.00 10.62           H  
ATOM    189 2HG  MET A  13       4.029 -11.054  -0.211  1.00 10.62           H  
ATOM    190 1HE  MET A  13       4.638 -14.865   0.425  1.00 10.62           H  
ATOM    191 2HE  MET A  13       3.887 -13.703   1.527  1.00 10.62           H  
ATOM    192 3HE  MET A  13       3.512 -13.638  -0.202  1.00 10.62           H  
ATOM    193  N   HIS A  14       3.476  -7.597   1.868  1.00  8.18           N  
ATOM    194  CA  HIS A  14       2.817  -7.222   3.120  1.00  8.18           C  
ATOM    195  C   HIS A  14       2.055  -8.364   3.821  1.00  8.18           C  
ATOM    196  O   HIS A  14       1.682  -8.234   4.984  1.00  8.18           O  
ATOM    197  CB  HIS A  14       1.893  -6.029   2.865  1.00  8.18           C  
ATOM    198  CG  HIS A  14       0.799  -6.302   1.889  1.00  8.18           C  
ATOM    199  ND1 HIS A  14       1.024  -6.368   0.526  1.00  8.18           N  
ATOM    200  CD2 HIS A  14      -0.525  -6.508   2.062  1.00  8.18           C  
ATOM    201  CE1 HIS A  14      -0.114  -6.607  -0.096  1.00  8.18           C  
ATOM    202  NE2 HIS A  14      -1.076  -6.695   0.809  1.00  8.18           N  
ATOM    203  H   HIS A  14       3.193  -7.157   0.991  1.00  8.18           H  
ATOM    204  HA  HIS A  14       3.579  -6.886   3.823  1.00  8.18           H  
ATOM    205 1HB  HIS A  14       1.442  -5.711   3.805  1.00  8.18           H  
ATOM    206 2HB  HIS A  14       2.484  -5.196   2.485  1.00  8.18           H  
ATOM    207  HD1 HIS A  14       1.914  -6.237   0.060  1.00  8.18           H  
ATOM    208  HD2 HIS A  14      -1.152  -6.538   2.952  1.00  8.18           H  
ATOM    209  HE1 HIS A  14      -0.145  -6.692  -1.183  1.00  8.18           H  
ATOM    210  N   LYS A  15       1.839  -9.473   3.111  1.00  7.03           N  
ATOM    211  CA  LYS A  15       1.184 -10.668   3.660  1.00  7.03           C  
ATOM    212  C   LYS A  15      -0.201 -10.460   4.271  1.00  7.03           C  
ATOM    213  O   LYS A  15      -0.430 -10.824   5.426  1.00  7.03           O  
ATOM    214  CB  LYS A  15       2.088 -11.332   4.700  1.00  7.03           C  
ATOM    215  CG  LYS A  15       3.403 -11.805   4.132  1.00  7.03           C  
ATOM    216  CD  LYS A  15       4.270 -12.503   5.148  1.00  7.03           C  
ATOM    217  CE  LYS A  15       5.602 -12.906   4.523  1.00  7.03           C  
ATOM    218  NZ  LYS A  15       6.510 -13.557   5.514  1.00  7.03           N  
ATOM    219  H   LYS A  15       2.171  -9.489   2.161  1.00  7.03           H  
ATOM    220  HA  LYS A  15       1.060 -11.373   2.836  1.00  7.03           H  
ATOM    221 1HB  LYS A  15       2.298 -10.639   5.514  1.00  7.03           H  
ATOM    222 2HB  LYS A  15       1.576 -12.193   5.128  1.00  7.03           H  
ATOM    223 1HG  LYS A  15       3.211 -12.471   3.307  1.00  7.03           H  
ATOM    224 2HG  LYS A  15       3.949 -10.951   3.767  1.00  7.03           H  
ATOM    225 1HD  LYS A  15       4.455 -11.833   5.989  1.00  7.03           H  
ATOM    226 2HD  LYS A  15       3.761 -13.393   5.513  1.00  7.03           H  
ATOM    227 1HE  LYS A  15       5.415 -13.598   3.704  1.00  7.03           H  
ATOM    228 2HE  LYS A  15       6.090 -12.014   4.123  1.00  7.03           H  
ATOM    229 1HZ  LYS A  15       7.378 -13.806   5.062  1.00  7.03           H  
ATOM    230 2HZ  LYS A  15       6.698 -12.915   6.271  1.00  7.03           H  
ATOM    231 3HZ  LYS A  15       6.070 -14.389   5.880  1.00  7.03           H  
ATOM    232  N   HIS A  16      -1.131  -9.888   3.512  1.00  7.02           N  
ATOM    233  CA  HIS A  16      -2.480  -9.696   4.035  1.00  7.02           C  
ATOM    234  C   HIS A  16      -3.039 -11.039   4.515  1.00  7.02           C  
ATOM    235  O   HIS A  16      -2.898 -12.059   3.838  1.00  7.02           O  
ATOM    236  CB  HIS A  16      -3.377  -9.067   2.955  1.00  7.02           C  
ATOM    237  CG  HIS A  16      -4.785  -8.758   3.374  1.00  7.02           C  
ATOM    238  ND1 HIS A  16      -5.748  -9.728   3.450  1.00  7.02           N  
ATOM    239  CD2 HIS A  16      -5.388  -7.597   3.741  1.00  7.02           C  
ATOM    240  CE1 HIS A  16      -6.886  -9.199   3.841  1.00  7.02           C  
ATOM    241  NE2 HIS A  16      -6.708  -7.898   4.032  1.00  7.02           N  
ATOM    242  H   HIS A  16      -0.901  -9.589   2.575  1.00  7.02           H  
ATOM    243  HA  HIS A  16      -2.452  -9.021   4.890  1.00  7.02           H  
ATOM    244 1HB  HIS A  16      -2.928  -8.145   2.608  1.00  7.02           H  
ATOM    245 2HB  HIS A  16      -3.425  -9.738   2.098  1.00  7.02           H  
ATOM    246  HD1 HIS A  16      -5.618 -10.698   3.252  1.00  7.02           H  
ATOM    247  HD2 HIS A  16      -5.027  -6.574   3.834  1.00  7.02           H  
ATOM    248  HE1 HIS A  16      -7.756  -9.833   3.952  1.00  7.02           H  
ATOM    249  N   ARG A  17      -3.656 -11.018   5.698  1.00  8.15           N  
ATOM    250  CA  ARG A  17      -4.225 -12.201   6.340  1.00  8.15           C  
ATOM    251  C   ARG A  17      -5.735 -12.293   6.165  1.00  8.15           C  
ATOM    252  O   ARG A  17      -6.402 -11.287   5.942  1.00  8.15           O  
ATOM    253  CB  ARG A  17      -3.900 -12.176   7.826  1.00  8.15           C  
ATOM    254  CG  ARG A  17      -2.410 -12.253   8.162  1.00  8.15           C  
ATOM    255  CD  ARG A  17      -2.166 -12.182   9.636  1.00  8.15           C  
ATOM    256  NE  ARG A  17      -0.743 -12.212   9.960  1.00  8.15           N  
ATOM    257  CZ  ARG A  17      -0.235 -12.168  11.211  1.00  8.15           C  
ATOM    258  NH1 ARG A  17      -1.039 -12.096  12.249  1.00  8.15           N  
ATOM    259  NH2 ARG A  17       1.074 -12.195  11.392  1.00  8.15           N  
ATOM    260  H   ARG A  17      -3.726 -10.136   6.180  1.00  8.15           H  
ATOM    261  HA  ARG A  17      -3.769 -13.085   5.896  1.00  8.15           H  
ATOM    262 1HB  ARG A  17      -4.286 -11.256   8.261  1.00  8.15           H  
ATOM    263 2HB  ARG A  17      -4.404 -13.006   8.325  1.00  8.15           H  
ATOM    264 1HG  ARG A  17      -2.005 -13.196   7.791  1.00  8.15           H  
ATOM    265 2HG  ARG A  17      -1.881 -11.424   7.681  1.00  8.15           H  
ATOM    266 1HD  ARG A  17      -2.583 -11.255  10.026  1.00  8.15           H  
ATOM    267 2HD  ARG A  17      -2.644 -13.029  10.126  1.00  8.15           H  
ATOM    268  HE  ARG A  17      -0.090 -12.264   9.187  1.00  8.15           H  
ATOM    269 1HH1 ARG A  17      -2.041 -12.075  12.113  1.00  8.15           H  
ATOM    270 2HH1 ARG A  17      -0.656 -12.062  13.182  1.00  8.15           H  
ATOM    271 1HH2 ARG A  17       1.694 -12.249  10.595  1.00  8.15           H  
ATOM    272 2HH2 ARG A  17       1.454 -12.160  12.326  1.00  8.15           H  
ATOM    273  N   LYS A  18      -6.284 -13.497   6.287  1.00 10.56           N  
ATOM    274  CA  LYS A  18      -7.734 -13.659   6.230  1.00 10.56           C  
ATOM    275  C   LYS A  18      -8.403 -12.808   7.304  1.00 10.56           C  
ATOM    276  O   LYS A  18      -8.010 -12.847   8.471  1.00 10.56           O  
ATOM    277  CB  LYS A  18      -8.133 -15.126   6.408  1.00 10.56           C  
ATOM    278  CG  LYS A  18      -9.639 -15.382   6.291  1.00 10.56           C  
ATOM    279  CD  LYS A  18      -9.973 -16.862   6.409  1.00 10.56           C  
ATOM    280  CE  LYS A  18     -11.475 -17.099   6.317  1.00 10.56           C  
ATOM    281  NZ  LYS A  18     -11.810 -18.550   6.423  1.00 10.56           N  
ATOM    282  H   LYS A  18      -5.699 -14.305   6.442  1.00 10.56           H  
ATOM    283  HA  LYS A  18      -8.088 -13.313   5.260  1.00 10.56           H  
ATOM    284 1HB  LYS A  18      -7.628 -15.737   5.660  1.00 10.56           H  
ATOM    285 2HB  LYS A  18      -7.812 -15.474   7.390  1.00 10.56           H  
ATOM    286 1HG  LYS A  18     -10.161 -14.844   7.086  1.00 10.56           H  
ATOM    287 2HG  LYS A  18     -10.000 -15.010   5.334  1.00 10.56           H  
ATOM    288 1HD  LYS A  18      -9.472 -17.417   5.614  1.00 10.56           H  
ATOM    289 2HD  LYS A  18      -9.618 -17.235   7.369  1.00 10.56           H  
ATOM    290 1HE  LYS A  18     -11.971 -16.560   7.126  1.00 10.56           H  
ATOM    291 2HE  LYS A  18     -11.843 -16.720   5.364  1.00 10.56           H  
ATOM    292 1HZ  LYS A  18     -12.811 -18.672   6.361  1.00 10.56           H  
ATOM    293 2HZ  LYS A  18     -11.363 -19.055   5.670  1.00 10.56           H  
ATOM    294 3HZ  LYS A  18     -11.482 -18.907   7.309  1.00 10.56           H  
ATOM    295  N   ARG A  19      -9.412 -12.044   6.907  1.00 14.26           N  
ATOM    296  CA  ARG A  19     -10.129 -11.185   7.836  1.00 14.26           C  
ATOM    297  C   ARG A  19     -11.185 -11.987   8.581  1.00 14.26           C  
ATOM    298  O   ARG A  19     -11.729 -12.947   8.040  1.00 14.26           O  
ATOM    299  CB  ARG A  19     -10.791 -10.039   7.084  1.00 14.26           C  
ATOM    300  CG  ARG A  19      -9.813  -9.089   6.379  1.00 14.26           C  
ATOM    301  CD  ARG A  19     -10.527  -7.980   5.669  1.00 14.26           C  
ATOM    302  NE  ARG A  19      -9.623  -7.105   4.901  1.00 14.26           N  
ATOM    303  CZ  ARG A  19     -10.017  -5.972   4.283  1.00 14.26           C  
ATOM    304  NH1 ARG A  19     -11.273  -5.580   4.360  1.00 14.26           N  
ATOM    305  NH2 ARG A  19      -9.145  -5.253   3.598  1.00 14.26           N  
ATOM    306  H   ARG A  19      -9.678 -12.053   5.935  1.00 14.26           H  
ATOM    307  HA  ARG A  19      -9.419 -10.776   8.555  1.00 14.26           H  
ATOM    308 1HB  ARG A  19     -11.467 -10.443   6.329  1.00 14.26           H  
ATOM    309 2HB  ARG A  19     -11.392  -9.451   7.774  1.00 14.26           H  
ATOM    310 1HG  ARG A  19      -9.129  -8.655   7.108  1.00 14.26           H  
ATOM    311 2HG  ARG A  19      -9.247  -9.656   5.655  1.00 14.26           H  
ATOM    312 1HD  ARG A  19     -11.250  -8.409   4.977  1.00 14.26           H  
ATOM    313 2HD  ARG A  19     -11.049  -7.367   6.401  1.00 14.26           H  
ATOM    314  HE  ARG A  19      -8.638  -7.382   4.784  1.00 14.26           H  
ATOM    315 1HH1 ARG A  19     -11.940  -6.128   4.881  1.00 14.26           H  
ATOM    316 2HH1 ARG A  19     -11.568  -4.731   3.897  1.00 14.26           H  
ATOM    317 1HH2 ARG A  19      -8.174  -5.551   3.537  1.00 14.26           H  
ATOM    318 2HH2 ARG A  19      -9.441  -4.409   3.137  1.00 14.26           H  
ATOM    319  N   GLU A  20     -11.514 -11.568   9.807  1.00 18.50           N  
ATOM    320  CA  GLU A  20     -12.581 -12.233  10.557  1.00 18.50           C  
ATOM    321  C   GLU A  20     -13.917 -12.110   9.819  1.00 18.50           C  
ATOM    322  O   GLU A  20     -14.718 -13.045   9.769  1.00 18.50           O  
ATOM    323  CB  GLU A  20     -12.705 -11.627  11.958  1.00 18.50           C  
ATOM    324  CG  GLU A  20     -11.533 -11.940  12.887  1.00 18.50           C  
ATOM    325  CD  GLU A  20     -11.647 -11.265  14.238  1.00 18.50           C  
ATOM    326  OE1 GLU A  20     -12.530 -10.457  14.407  1.00 18.50           O  
ATOM    327  OE2 GLU A  20     -10.848 -11.562  15.097  1.00 18.50           O  
ATOM    328  H   GLU A  20     -11.017 -10.793  10.222  1.00 18.50           H  
ATOM    329  HA  GLU A  20     -12.337 -13.292  10.650  1.00 18.50           H  
ATOM    330 1HB  GLU A  20     -12.792 -10.544  11.878  1.00 18.50           H  
ATOM    331 2HB  GLU A  20     -13.615 -11.994  12.431  1.00 18.50           H  
ATOM    332 1HG  GLU A  20     -11.485 -13.019  13.036  1.00 18.50           H  
ATOM    333 2HG  GLU A  20     -10.608 -11.628  12.404  1.00 18.50           H  
ATOM    334  N   ASN A  21     -14.133 -10.955   9.192  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -15.359 -10.700   8.444  1.00 22.03           C  
ATOM    336  C   ASN A  21     -15.265 -11.340   7.056  1.00 22.03           C  
ATOM    337  O   ASN A  21     -15.115 -10.661   6.042  1.00 22.03           O  
ATOM    338  CB  ASN A  21     -15.636  -9.199   8.352  1.00 22.03           C  
ATOM    339  CG  ASN A  21     -17.024  -8.875   7.775  1.00 22.03           C  
ATOM    340  OD1 ASN A  21     -17.944  -9.696   7.845  1.00 22.03           O  
ATOM    341  ND2 ASN A  21     -17.166  -7.695   7.181  1.00 22.03           N  
ATOM    342  H   ASN A  21     -13.431 -10.237   9.258  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -16.192 -11.176   8.964  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -15.556  -8.755   9.344  1.00 22.03           H  
ATOM    345 2HB  ASN A  21     -14.880  -8.734   7.721  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21     -18.047  -7.452   6.705  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21     -16.394  -7.063   7.136  1.00 22.03           H  
ATOM    348  N   ALA A  22     -15.310 -12.669   7.036  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -15.230 -13.430   5.794  1.00 24.07           C  
ATOM    350  C   ALA A  22     -16.415 -13.062   4.926  1.00 24.07           C  
ATOM    351  O   ALA A  22     -17.504 -12.828   5.446  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -15.201 -14.920   6.070  1.00 24.07           C  
ATOM    353  H   ALA A  22     -15.388 -13.140   7.936  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -14.318 -13.143   5.274  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -15.129 -15.462   5.128  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -14.335 -15.151   6.690  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -16.111 -15.209   6.589  1.00 24.07           H  
ATOM    358  N   PHE A  23     -16.223 -13.031   3.606  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.302 -12.654   2.691  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.942 -11.371   3.240  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.156 -11.313   3.428  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.352 -13.764   2.628  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.774 -15.100   2.285  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.510 -16.016   3.292  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.481 -15.446   0.978  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.968 -17.249   3.006  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.937 -16.684   0.685  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.680 -17.585   1.702  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.310 -13.250   3.234  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.905 -12.493   1.692  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.868 -13.850   3.585  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.102 -13.512   1.879  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.740 -15.748   4.325  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.681 -14.735   0.177  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.767 -17.957   3.810  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.709 -16.948  -0.346  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.251 -18.560   1.474  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.147 -10.291   3.375  1.00 24.25           N  
ATOM    379  CA  PRO A  24     -17.448  -9.092   4.135  1.00 24.25           C  
ATOM    380  C   PRO A  24     -18.645  -8.255   3.733  1.00 24.25           C  
ATOM    381  O   PRO A  24     -19.130  -7.466   4.554  1.00 24.25           O  
ATOM    382  CB  PRO A  24     -16.176  -8.251   3.932  1.00 24.25           C  
ATOM    383  CG  PRO A  24     -15.561  -8.756   2.658  1.00 24.25           C  
ATOM    384  CD  PRO A  24     -15.859 -10.223   2.648  1.00 24.25           C  
ATOM    385  HA  PRO A  24     -17.552  -9.409   5.173  1.00 24.25           H  
ATOM    386 1HB  PRO A  24     -16.442  -7.187   3.890  1.00 24.25           H  
ATOM    387 2HB  PRO A  24     -15.509  -8.384   4.797  1.00 24.25           H  
ATOM    388 1HG  PRO A  24     -15.996  -8.228   1.797  1.00 24.25           H  
ATOM    389 2HG  PRO A  24     -14.484  -8.544   2.652  1.00 24.25           H  
ATOM    390 1HD  PRO A  24     -15.952 -10.556   1.613  1.00 24.25           H  
ATOM    391 2HD  PRO A  24     -15.064 -10.740   3.200  1.00 24.25           H  
ATOM    392  N   SER A  25     -19.085  -8.383   2.481  1.00 23.16           N  
ATOM    393  CA  SER A  25     -20.194  -7.594   1.960  1.00 23.16           C  
ATOM    394  C   SER A  25     -20.762  -8.160   0.669  1.00 23.16           C  
ATOM    395  O   SER A  25     -20.037  -8.735  -0.145  1.00 23.16           O  
ATOM    396  CB  SER A  25     -19.763  -6.159   1.721  1.00 23.16           C  
ATOM    397  OG  SER A  25     -20.816  -5.398   1.168  1.00 23.16           O  
ATOM    398  H   SER A  25     -18.648  -9.062   1.877  1.00 23.16           H  
ATOM    399  HA  SER A  25     -20.990  -7.596   2.707  1.00 23.16           H  
ATOM    400 1HB  SER A  25     -19.456  -5.715   2.666  1.00 23.16           H  
ATOM    401 2HB  SER A  25     -18.901  -6.140   1.056  1.00 23.16           H  
ATOM    402  HG  SER A  25     -20.606  -4.478   1.381  1.00 23.16           H  
ATOM    403  N   SER A  26     -22.060  -7.945   0.460  1.00 21.75           N  
ATOM    404  CA  SER A  26     -22.729  -8.316  -0.787  1.00 21.75           C  
ATOM    405  C   SER A  26     -22.461  -7.302  -1.906  1.00 21.75           C  
ATOM    406  O   SER A  26     -22.766  -7.560  -3.073  1.00 21.75           O  
ATOM    407  CB  SER A  26     -24.222  -8.415  -0.565  1.00 21.75           C  
ATOM    408  OG  SER A  26     -24.765  -7.152  -0.296  1.00 21.75           O  
ATOM    409  H   SER A  26     -22.593  -7.481   1.182  1.00 21.75           H  
ATOM    410  HA  SER A  26     -22.349  -9.287  -1.107  1.00 21.75           H  
ATOM    411 1HB  SER A  26     -24.691  -8.834  -1.454  1.00 21.75           H  
ATOM    412 2HB  SER A  26     -24.426  -9.089   0.264  1.00 21.75           H  
ATOM    413  HG  SER A  26     -24.501  -6.583  -1.045  1.00 21.75           H  
ATOM    414  N   SER A  27     -21.885  -6.152  -1.537  1.00 20.11           N  
ATOM    415  CA  SER A  27     -21.605  -5.054  -2.453  1.00 20.11           C  
ATOM    416  C   SER A  27     -22.837  -4.651  -3.288  1.00 20.11           C  
ATOM    417  O   SER A  27     -23.978  -4.809  -2.845  1.00 20.11           O  
ATOM    418  CB  SER A  27     -20.419  -5.466  -3.342  1.00 20.11           C  
ATOM    419  OG  SER A  27     -19.970  -4.408  -4.134  1.00 20.11           O  
ATOM    420  H   SER A  27     -21.626  -6.023  -0.561  1.00 20.11           H  
ATOM    421  HA  SER A  27     -21.303  -4.190  -1.862  1.00 20.11           H  
ATOM    422 1HB  SER A  27     -19.607  -5.805  -2.700  1.00 20.11           H  
ATOM    423 2HB  SER A  27     -20.700  -6.304  -3.977  1.00 20.11           H  
ATOM    424  HG  SER A  27     -20.498  -4.432  -4.947  1.00 20.11           H  
ATOM    425  N   SER A  28     -22.585  -4.118  -4.480  1.00 18.39           N  
ATOM    426  CA  SER A  28     -23.609  -3.680  -5.416  1.00 18.39           C  
ATOM    427  C   SER A  28     -23.012  -3.619  -6.813  1.00 18.39           C  
ATOM    428  O   SER A  28     -21.793  -3.711  -6.966  1.00 18.39           O  
ATOM    429  CB  SER A  28     -24.162  -2.326  -5.008  1.00 18.39           C  
ATOM    430  OG  SER A  28     -23.192  -1.326  -5.142  1.00 18.39           O  
ATOM    431  H   SER A  28     -21.619  -4.004  -4.722  1.00 18.39           H  
ATOM    432  HA  SER A  28     -24.420  -4.410  -5.418  1.00 18.39           H  
ATOM    433 1HB  SER A  28     -25.024  -2.087  -5.627  1.00 18.39           H  
ATOM    434 2HB  SER A  28     -24.505  -2.367  -3.975  1.00 18.39           H  
ATOM    435  HG  SER A  28     -23.634  -0.500  -4.920  1.00 18.39           H  
ATOM    436  N   CYS A  29     -23.859  -3.456  -7.828  1.00 17.04           N  
ATOM    437  CA  CYS A  29     -23.392  -3.337  -9.209  1.00 17.04           C  
ATOM    438  C   CYS A  29     -23.600  -1.938  -9.793  1.00 17.04           C  
ATOM    439  O   CYS A  29     -23.669  -1.768 -11.009  1.00 17.04           O  
ATOM    440  CB  CYS A  29     -24.105  -4.359 -10.086  1.00 17.04           C  
ATOM    441  SG  CYS A  29     -23.725  -6.068  -9.649  1.00 17.04           S  
ATOM    442  H   CYS A  29     -24.851  -3.406  -7.640  1.00 17.04           H  
ATOM    443  HA  CYS A  29     -22.324  -3.556  -9.230  1.00 17.04           H  
ATOM    444 1HB  CYS A  29     -25.183  -4.218 -10.010  1.00 17.04           H  
ATOM    445 2HB  CYS A  29     -23.824  -4.203 -11.128  1.00 17.04           H  
ATOM    446  HG  CYS A  29     -22.409  -5.964  -9.826  1.00 17.04           H  
ATOM    447  N   SER A  30     -23.743  -0.945  -8.923  1.00 16.34           N  
ATOM    448  CA  SER A  30     -23.942   0.435  -9.362  1.00 16.34           C  
ATOM    449  C   SER A  30     -22.729   0.954 -10.130  1.00 16.34           C  
ATOM    450  O   SER A  30     -21.588   0.677  -9.762  1.00 16.34           O  
ATOM    451  CB  SER A  30     -24.213   1.332  -8.172  1.00 16.34           C  
ATOM    452  OG  SER A  30     -24.340   2.671  -8.571  1.00 16.34           O  
ATOM    453  H   SER A  30     -23.677  -1.153  -7.937  1.00 16.34           H  
ATOM    454  HA  SER A  30     -24.806   0.464 -10.027  1.00 16.34           H  
ATOM    455 1HB  SER A  30     -25.124   1.009  -7.672  1.00 16.34           H  
ATOM    456 2HB  SER A  30     -23.396   1.238  -7.457  1.00 16.34           H  
ATOM    457  HG  SER A  30     -23.510   2.900  -9.029  1.00 16.34           H  
ATOM    458  N   SER A  31     -22.974   1.717 -11.191  1.00 16.38           N  
ATOM    459  CA  SER A  31     -21.871   2.305 -11.947  1.00 16.38           C  
ATOM    460  C   SER A  31     -21.092   3.278 -11.078  1.00 16.38           C  
ATOM    461  O   SER A  31     -21.686   4.034 -10.307  1.00 16.38           O  
ATOM    462  CB  SER A  31     -22.393   3.037 -13.169  1.00 16.38           C  
ATOM    463  OG  SER A  31     -21.345   3.669 -13.863  1.00 16.38           O  
ATOM    464  H   SER A  31     -23.928   1.894 -11.465  1.00 16.38           H  
ATOM    465  HA  SER A  31     -21.199   1.509 -12.265  1.00 16.38           H  
ATOM    466 1HB  SER A  31     -22.898   2.332 -13.827  1.00 16.38           H  
ATOM    467 2HB  SER A  31     -23.125   3.780 -12.859  1.00 16.38           H  
ATOM    468  HG  SER A  31     -20.885   4.244 -13.215  1.00 16.38           H  
ATOM    469  N   SER A  32     -19.770   3.272 -11.210  1.00 17.17           N  
ATOM    470  CA  SER A  32     -18.959   4.227 -10.470  1.00 17.17           C  
ATOM    471  C   SER A  32     -19.159   5.608 -11.105  1.00 17.17           C  
ATOM    472  O   SER A  32     -19.397   5.685 -12.313  1.00 17.17           O  
ATOM    473  CB  SER A  32     -17.497   3.794 -10.537  1.00 17.17           C  
ATOM    474  OG  SER A  32     -17.001   3.884 -11.846  1.00 17.17           O  
ATOM    475  H   SER A  32     -19.333   2.607 -11.834  1.00 17.17           H  
ATOM    476  HA  SER A  32     -19.295   4.230  -9.435  1.00 17.17           H  
ATOM    477 1HB  SER A  32     -16.885   4.400  -9.883  1.00 17.17           H  
ATOM    478 2HB  SER A  32     -17.415   2.765 -10.189  1.00 17.17           H  
ATOM    479  HG  SER A  32     -16.086   3.587 -11.804  1.00 17.17           H  
ATOM    480  N   PRO A  33     -18.957   6.721 -10.374  1.00 18.58           N  
ATOM    481  CA  PRO A  33     -19.042   8.087 -10.870  1.00 18.58           C  
ATOM    482  C   PRO A  33     -17.796   8.482 -11.652  1.00 18.58           C  
ATOM    483  O   PRO A  33     -17.025   9.346 -11.228  1.00 18.58           O  
ATOM    484  CB  PRO A  33     -19.192   8.892  -9.578  1.00 18.58           C  
ATOM    485  CG  PRO A  33     -18.421   8.091  -8.550  1.00 18.58           C  
ATOM    486  CD  PRO A  33     -18.681   6.630  -8.923  1.00 18.58           C  
ATOM    487  HA  PRO A  33     -19.940   8.184 -11.502  1.00 18.58           H  
ATOM    488 1HB  PRO A  33     -18.787   9.905  -9.723  1.00 18.58           H  
ATOM    489 2HB  PRO A  33     -20.256   9.004  -9.324  1.00 18.58           H  
ATOM    490 1HG  PRO A  33     -17.353   8.356  -8.594  1.00 18.58           H  
ATOM    491 2HG  PRO A  33     -18.768   8.341  -7.535  1.00 18.58           H  
ATOM    492 1HD  PRO A  33     -17.788   6.048  -8.712  1.00 18.58           H  
ATOM    493 2HD  PRO A  33     -19.565   6.255  -8.386  1.00 18.58           H  
ATOM    494  N   GLY A  34     -17.590   7.805 -12.772  1.00 20.31           N  
ATOM    495  CA  GLY A  34     -16.423   8.012 -13.614  1.00 20.31           C  
ATOM    496  C   GLY A  34     -16.692   9.003 -14.738  1.00 20.31           C  
ATOM    497  O   GLY A  34     -17.644   9.783 -14.691  1.00 20.31           O  
ATOM    498  H   GLY A  34     -18.280   7.099 -13.029  1.00 20.31           H  
ATOM    499 1HA  GLY A  34     -15.597   8.370 -13.001  1.00 20.31           H  
ATOM    500 2HA  GLY A  34     -16.114   7.058 -14.037  1.00 20.31           H  
ATOM    501  N   VAL A  35     -15.844   8.955 -15.758  1.00 21.92           N  
ATOM    502  CA  VAL A  35     -15.938   9.867 -16.890  1.00 21.92           C  
ATOM    503  C   VAL A  35     -16.702   9.232 -18.046  1.00 21.92           C  
ATOM    504  O   VAL A  35     -16.415   8.105 -18.446  1.00 21.92           O  
ATOM    505  CB  VAL A  35     -14.527  10.276 -17.346  1.00 21.92           C  
ATOM    506  CG1 VAL A  35     -14.605  11.175 -18.568  1.00 21.92           C  
ATOM    507  CG2 VAL A  35     -13.823  10.985 -16.197  1.00 21.92           C  
ATOM    508  H   VAL A  35     -15.097   8.277 -15.740  1.00 21.92           H  
ATOM    509  HA  VAL A  35     -16.472  10.761 -16.572  1.00 21.92           H  
ATOM    510  HB  VAL A  35     -13.967   9.385 -17.628  1.00 21.92           H  
ATOM    511 1HG1 VAL A  35     -13.598  11.449 -18.881  1.00 21.92           H  
ATOM    512 2HG1 VAL A  35     -15.102  10.647 -19.381  1.00 21.92           H  
ATOM    513 3HG1 VAL A  35     -15.166  12.074 -18.323  1.00 21.92           H  
ATOM    514 1HG2 VAL A  35     -12.817  11.270 -16.507  1.00 21.92           H  
ATOM    515 2HG2 VAL A  35     -14.385  11.879 -15.924  1.00 21.92           H  
ATOM    516 3HG2 VAL A  35     -13.762  10.319 -15.337  1.00 21.92           H  
ATOM    517  N   LYS A  36     -17.695   9.949 -18.559  1.00 23.25           N  
ATOM    518  CA  LYS A  36     -18.512   9.447 -19.657  1.00 23.25           C  
ATOM    519  C   LYS A  36     -17.698   9.341 -20.943  1.00 23.25           C  
ATOM    520  O   LYS A  36     -16.847  10.188 -21.218  1.00 23.25           O  
ATOM    521  CB  LYS A  36     -19.720  10.354 -19.873  1.00 23.25           C  
ATOM    522  CG  LYS A  36     -20.732  10.322 -18.728  1.00 23.25           C  
ATOM    523  CD  LYS A  36     -21.934  11.219 -19.006  1.00 23.25           C  
ATOM    524  CE  LYS A  36     -22.933  11.183 -17.853  1.00 23.25           C  
ATOM    525  NZ  LYS A  36     -24.101  12.071 -18.104  1.00 23.25           N  
ATOM    526  H   LYS A  36     -17.886  10.863 -18.175  1.00 23.25           H  
ATOM    527  HA  LYS A  36     -18.865   8.448 -19.399  1.00 23.25           H  
ATOM    528 1HB  LYS A  36     -19.385  11.384 -20.002  1.00 23.25           H  
ATOM    529 2HB  LYS A  36     -20.232  10.061 -20.792  1.00 23.25           H  
ATOM    530 1HG  LYS A  36     -21.078   9.298 -18.581  1.00 23.25           H  
ATOM    531 2HG  LYS A  36     -20.247  10.654 -17.809  1.00 23.25           H  
ATOM    532 1HD  LYS A  36     -21.595  12.246 -19.151  1.00 23.25           H  
ATOM    533 2HD  LYS A  36     -22.433  10.889 -19.917  1.00 23.25           H  
ATOM    534 1HE  LYS A  36     -23.288  10.162 -17.721  1.00 23.25           H  
ATOM    535 2HE  LYS A  36     -22.435  11.505 -16.938  1.00 23.25           H  
ATOM    536 1HZ  LYS A  36     -24.738  12.020 -17.321  1.00 23.25           H  
ATOM    537 2HZ  LYS A  36     -23.783  13.023 -18.217  1.00 23.25           H  
ATOM    538 3HZ  LYS A  36     -24.576  11.773 -18.944  1.00 23.25           H  
ATOM    539  N   SER A  37     -17.970   8.305 -21.730  1.00 24.28           N  
ATOM    540  CA  SER A  37     -17.280   8.119 -22.996  1.00 24.28           C  
ATOM    541  C   SER A  37     -17.585   9.231 -23.997  1.00 24.28           C  
ATOM    542  O   SER A  37     -18.734   9.660 -24.083  1.00 24.28           O  
ATOM    543  CB  SER A  37     -17.674   6.788 -23.617  1.00 24.28           C  
ATOM    544  OG  SER A  37     -17.117   6.634 -24.912  1.00 24.28           O  
ATOM    545  H   SER A  37     -18.666   7.635 -21.440  1.00 24.28           H  
ATOM    546  HA  SER A  37     -16.225   8.093 -22.750  1.00 24.28           H  
ATOM    547 1HB  SER A  37     -17.326   5.979 -22.975  1.00 24.28           H  
ATOM    548 2HB  SER A  37     -18.760   6.717 -23.673  1.00 24.28           H  
ATOM    549  HG  SER A  37     -17.170   5.690 -25.105  1.00 24.28           H  
ATOM    550  N   PRO A  38     -16.592   9.691 -24.792  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.716  10.651 -25.880  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.515  10.086 -27.059  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.003  10.823 -27.930  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.246  10.901 -26.263  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.510   9.668 -25.838  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.200   9.207 -24.594  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.187  11.575 -25.497  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.165  11.030 -27.351  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.879  11.826 -25.794  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.547   8.919 -26.645  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.449   9.901 -25.673  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.133   8.117 -24.590  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.755   9.671 -23.695  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.622   8.748 -27.085  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.256   7.995 -28.154  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.739   8.491 -29.519  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.726   9.195 -29.601  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.795   8.181 -27.993  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.741   7.176 -28.739  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.287   6.512 -29.628  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.896   7.116 -28.398  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.257   8.189 -26.315  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.005   6.940 -28.039  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.036   8.134 -26.927  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.059   9.186 -28.324  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.476   8.180 -30.581  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.156   8.625 -31.928  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.246  10.137 -32.094  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.478  10.733 -32.854  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.080   7.967 -32.933  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.265   7.558 -30.444  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.143   8.316 -32.135  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.800   8.277 -33.940  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.994   6.886 -32.847  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.106   8.268 -32.728  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.188  10.761 -31.381  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.446  12.187 -31.551  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.245  13.070 -31.250  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.995  14.023 -31.990  1.00 24.67           O  
ATOM    590  CB  SER A  41     -20.609  12.617 -30.675  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.815  12.027 -31.099  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.748  10.222 -30.736  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.727  12.352 -32.591  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.403  12.334 -29.640  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.700  13.702 -30.706  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.501  12.385 -30.525  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.491  12.779 -30.189  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.314  13.593 -29.930  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.060  12.947 -30.532  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.094  13.640 -30.847  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.147  13.867 -28.439  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -17.267  14.687 -27.825  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.053  14.968 -26.336  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.362  14.229 -25.627  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.655  16.050 -25.856  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.725  12.008 -29.559  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.447  14.557 -30.421  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.140  12.939 -27.922  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.198  14.363 -28.253  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -17.337  15.637 -28.351  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.197  14.127 -27.935  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.556  16.292 -24.889  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.207  16.625 -26.460  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.053  11.612 -30.658  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.911  10.892 -31.216  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.609  11.248 -32.683  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.444  11.393 -33.060  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.130   9.394 -31.073  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.025   8.481 -31.584  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.380   7.025 -31.377  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.490   6.579 -32.235  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.361   5.604 -31.951  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.310   4.937 -30.814  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.271   5.340 -32.861  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.854  11.051 -30.369  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.036  11.153 -30.621  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -14.236   9.171 -30.011  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.048   9.116 -31.536  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.886   8.654 -32.653  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.098   8.694 -31.053  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.512   6.406 -31.598  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.677   6.876 -30.339  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.623   7.017 -33.152  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.599   5.159 -30.131  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.982   4.207 -30.626  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.242   5.899 -33.726  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.960   4.618 -32.715  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.647  11.357 -33.523  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -14.429  11.633 -34.943  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.379  13.120 -35.272  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.963  13.955 -34.585  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.527  10.987 -35.802  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.522   9.512 -35.722  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.485   8.687 -36.825  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.549   8.722 -34.659  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.486   7.431 -36.418  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.520   7.428 -35.087  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.602  11.227 -33.186  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.476  11.204 -35.247  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.503  11.342 -35.463  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.406  11.285 -36.842  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.457   8.975 -37.783  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -15.583   8.951 -33.625  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.460   6.611 -37.136  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.713  13.433 -36.379  1.00 24.67           N  
ATOM    656  CA  SER A  45     -13.639  14.792 -36.902  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.333  14.775 -38.392  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.565  13.936 -38.868  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.570  15.586 -36.179  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.474  16.886 -36.705  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.242  12.694 -36.880  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.605  15.279 -36.754  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.809  15.635 -35.115  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.610  15.080 -36.277  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.235  16.779 -37.647  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.931  15.704 -39.126  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.659  15.815 -40.553  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.200  16.183 -40.787  1.00 24.67           C  
ATOM    669  O   SER A  46     -11.634  16.973 -40.031  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.559  16.862 -41.172  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.906  16.492 -41.067  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.567  16.352 -38.683  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.854  14.850 -41.024  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.401  17.820 -40.676  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.292  16.991 -42.222  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.408  17.187 -41.505  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.619  15.635 -41.852  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.248  15.946 -42.244  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.194  16.357 -43.712  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.790  15.702 -44.565  1.00 24.67           O  
ATOM    681  CB  THR A  47      -9.311  14.740 -42.003  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -9.309  14.399 -40.605  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -7.886  15.069 -42.441  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.149  14.983 -42.409  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.891  16.783 -41.646  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.670  13.885 -42.573  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.186  14.099 -40.333  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.246  14.207 -42.261  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -7.870  15.310 -43.502  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -7.519  15.920 -41.870  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.477  17.440 -43.995  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.308  17.927 -45.360  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.103  18.823 -45.509  1.00 24.67           C  
ATOM    694  O   SER A  48      -7.730  19.550 -44.586  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.513  18.712 -45.831  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.304  19.206 -47.145  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.027  17.936 -43.239  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.172  17.065 -46.017  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.395  18.073 -45.815  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.696  19.544 -45.153  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.562  19.878 -47.093  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.502  18.783 -46.683  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -6.450  19.720 -47.002  1.00 24.67           C  
ATOM    704  C   ALA A  49      -7.112  21.097 -47.067  1.00 24.67           C  
ATOM    705  O   ALA A  49      -8.327  21.149 -47.298  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -5.775  19.370 -48.317  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.828  18.128 -47.384  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -5.715  19.683 -46.208  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -4.992  20.095 -48.536  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.337  18.375 -48.249  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.514  19.388 -49.118  1.00 24.67           H  
ATOM    712  N   PRO A  50      -6.403  22.200 -46.775  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.875  23.562 -46.942  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.275  23.814 -48.390  1.00 24.67           C  
ATOM    715  O   PRO A  50      -6.618  23.335 -49.310  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.642  24.392 -46.563  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.859  23.505 -45.625  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.065  22.100 -46.150  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -7.716  23.746 -46.262  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -5.078  24.661 -47.468  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.957  25.336 -46.091  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -3.799  23.805 -45.615  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -5.231  23.623 -44.595  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.298  21.826 -46.886  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.074  21.442 -45.272  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.334  24.598 -48.583  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.807  24.955 -49.924  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.077  26.166 -50.522  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.307  26.533 -51.676  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.300  25.216 -49.884  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.599  26.344 -49.109  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.837  24.952 -47.783  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.630  24.102 -50.581  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.670  25.359 -50.898  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.805  24.344 -49.470  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.197  27.092 -49.562  1.00 24.67           H  
ATOM    737  N   SER A  52      -7.237  26.809 -49.717  1.00 24.67           N  
ATOM    738  CA  SER A  52      -6.515  28.006 -50.136  1.00 24.67           C  
ATOM    739  C   SER A  52      -5.567  27.740 -51.298  1.00 24.67           C  
ATOM    740  O   SER A  52      -4.955  26.675 -51.387  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.724  28.581 -48.976  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.569  29.017 -47.944  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.093  26.443 -48.789  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.245  28.749 -50.461  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -5.040  27.823 -48.594  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -5.119  29.416 -49.332  1.00 24.67           H  
ATOM    747  HG  SER A  52      -5.997  29.431 -47.289  1.00 24.67           H  
ATOM    748  N   SER A  53      -5.416  28.741 -52.160  1.00 24.67           N  
ATOM    749  CA  SER A  53      -4.502  28.677 -53.293  1.00 24.67           C  
ATOM    750  C   SER A  53      -4.103  30.085 -53.709  1.00 24.67           C  
ATOM    751  O   SER A  53      -4.917  31.007 -53.652  1.00 24.67           O  
ATOM    752  CB  SER A  53      -5.151  27.957 -54.458  1.00 24.67           C  
ATOM    753  OG  SER A  53      -4.285  27.897 -55.559  1.00 24.67           O  
ATOM    754  H   SER A  53      -5.961  29.579 -52.024  1.00 24.67           H  
ATOM    755  HA  SER A  53      -3.603  28.136 -52.992  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.431  26.947 -54.154  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -6.064  28.478 -54.740  1.00 24.67           H  
ATOM    758  HG  SER A  53      -4.011  28.811 -55.736  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.853  30.247 -54.119  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.364  31.542 -54.573  1.00 24.67           C  
ATOM    761  C   MET A  54      -2.442  31.702 -56.080  1.00 24.67           C  
ATOM    762  O   MET A  54      -2.256  30.734 -56.821  1.00 24.67           O  
ATOM    763  CB  MET A  54      -0.936  31.757 -54.098  1.00 24.67           C  
ATOM    764  CG  MET A  54      -0.772  31.718 -52.592  1.00 24.67           C  
ATOM    765  SD  MET A  54      -1.733  33.004 -51.777  1.00 24.67           S  
ATOM    766  CE  MET A  54      -0.864  34.470 -52.335  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.230  29.450 -54.126  1.00 24.67           H  
ATOM    768  HA  MET A  54      -2.992  32.318 -54.134  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.293  30.990 -54.527  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -0.576  32.724 -54.456  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -1.093  30.750 -52.209  1.00 24.67           H  
ATOM    772 2HG  MET A  54       0.278  31.857 -52.335  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.339  35.358 -51.917  1.00 24.67           H  
ATOM    774 2HE  MET A  54       0.176  34.425 -52.008  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -0.899  34.523 -53.428  1.00 24.67           H  
ATOM    776  N   THR A  55      -2.703  32.930 -56.515  1.00 24.67           N  
ATOM    777  CA  THR A  55      -2.731  33.296 -57.924  1.00 24.67           C  
ATOM    778  C   THR A  55      -1.704  34.417 -58.138  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.565  34.166 -58.520  1.00 24.67           O  
ATOM    780  CB  THR A  55      -4.161  33.719 -58.360  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -4.622  34.806 -57.540  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -5.115  32.547 -58.198  1.00 24.67           C  
ATOM    783  H   THR A  55      -2.864  33.656 -55.828  1.00 24.67           H  
ATOM    784  HA  THR A  55      -2.427  32.435 -58.523  1.00 24.67           H  
ATOM    785  HB  THR A  55      -4.150  34.030 -59.403  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -5.570  34.936 -57.689  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -6.116  32.847 -58.506  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -4.777  31.716 -58.817  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -5.140  32.233 -57.155  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.128  35.654 -57.867  1.00 24.67           N  
ATOM    791  CA  SER A  56      -1.298  36.857 -57.969  1.00 24.67           C  
ATOM    792  C   SER A  56      -0.495  37.018 -59.277  1.00 24.67           C  
ATOM    793  O   SER A  56       0.717  37.199 -59.215  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.328  36.896 -56.800  1.00 24.67           C  
ATOM    795  OG  SER A  56      -1.015  36.949 -55.575  1.00 24.67           O  
ATOM    796  H   SER A  56      -3.089  35.733 -57.569  1.00 24.67           H  
ATOM    797  HA  SER A  56      -1.959  37.718 -57.870  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.312  36.014 -56.824  1.00 24.67           H  
ATOM    799 2HB  SER A  56       0.317  37.770 -56.897  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.579  37.724 -55.622  1.00 24.67           H  
ATOM    801  N   PRO A  57      -1.133  36.987 -60.471  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -0.504  37.115 -61.784  1.00 24.67           C  
ATOM    803  C   PRO A  57       0.123  38.489 -62.055  1.00 24.67           C  
ATOM    804  O   PRO A  57       0.933  38.642 -62.971  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.679  36.883 -62.741  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -2.908  37.270 -61.943  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -2.600  36.850 -60.529  1.00 24.67           C  
ATOM    808  HA  PRO A  57       0.251  36.322 -61.894  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -1.550  37.495 -63.646  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -1.694  35.832 -63.065  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -3.087  38.351 -62.037  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -3.800  36.766 -62.350  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -3.105  37.518 -59.826  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -2.894  35.808 -60.410  1.00 24.67           H  
ATOM    815  N   GLN A  58      -0.282  39.502 -61.293  1.00 24.67           N  
ATOM    816  CA  GLN A  58       0.232  40.848 -61.500  1.00 24.67           C  
ATOM    817  C   GLN A  58       1.733  40.928 -61.263  1.00 24.67           C  
ATOM    818  O   GLN A  58       2.238  40.462 -60.243  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -0.485  41.842 -60.582  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -0.076  43.293 -60.803  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -0.850  44.268 -59.935  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -1.617  43.877 -59.049  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -0.648  45.557 -60.187  1.00 24.67           N  
ATOM    824  H   GLN A  58      -0.947  39.342 -60.558  1.00 24.67           H  
ATOM    825  HA  GLN A  58       0.042  41.132 -62.534  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.561  41.764 -60.731  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -0.277  41.588 -59.543  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       0.983  43.401 -60.566  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.250  43.552 -61.847  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -1.127  46.253 -59.651  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -0.016  45.830 -60.913  1.00 24.67           H  
ATOM    832  N   SER A  59       2.436  41.563 -62.192  1.00 24.67           N  
ATOM    833  CA  SER A  59       3.877  41.735 -62.080  1.00 24.67           C  
ATOM    834  C   SER A  59       4.364  42.916 -62.913  1.00 24.67           C  
ATOM    835  O   SER A  59       3.633  43.392 -63.785  1.00 24.67           O  
ATOM    836  CB  SER A  59       4.588  40.457 -62.495  1.00 24.67           C  
ATOM    837  OG  SER A  59       4.394  40.183 -63.858  1.00 24.67           O  
ATOM    838  H   SER A  59       1.963  41.914 -63.010  1.00 24.67           H  
ATOM    839  HA  SER A  59       4.117  41.940 -61.036  1.00 24.67           H  
ATOM    840 1HB  SER A  59       5.652  40.559 -62.294  1.00 24.67           H  
ATOM    841 2HB  SER A  59       4.222  39.621 -61.897  1.00 24.67           H  
ATOM    842  HG  SER A  59       3.486  39.859 -63.937  1.00 24.67           H  
ATOM    843  N   SER A  60       5.608  43.333 -62.634  1.00 24.67           N  
ATOM    844  CA  SER A  60       6.396  44.402 -63.275  1.00 24.67           C  
ATOM    845  C   SER A  60       6.412  45.616 -62.361  1.00 24.67           C  
ATOM    846  O   SER A  60       7.249  46.505 -62.521  1.00 24.67           O  
ATOM    847  OXT SER A  60       5.808  45.536 -61.292  1.00 24.67           O  
ATOM    848  CB  SER A  60       5.899  44.826 -64.658  1.00 24.67           C  
ATOM    849  OG  SER A  60       4.686  45.522 -64.602  1.00 24.67           O  
ATOM    850  H   SER A  60       6.070  42.839 -61.883  1.00 24.67           H  
ATOM    851  HA  SER A  60       7.423  44.053 -63.389  1.00 24.67           H  
ATOM    852 1HB  SER A  60       6.653  45.460 -65.123  1.00 24.67           H  
ATOM    853 2HB  SER A  60       5.784  43.947 -65.292  1.00 24.67           H  
ATOM    854  HG  SER A  60       4.019  44.855 -64.434  1.00 24.67           H  
TER     855
ENDMDL

