REMARK ID 641943 MODEL 1 line_1_sample9
PFRMAT TS
TARGET line_1_sample9
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   MET A   1      -0.680   0.182   0.333  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.665   0.062   0.885  1.00 24.67           C  
ATOM      3  C   MET A   1       1.528   1.302   0.657  1.00 24.67           C  
ATOM      4  O   MET A   1       2.472   1.546   1.406  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.365  -1.161   0.300  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.743  -2.496   0.688  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.731  -2.769   2.475  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.481  -2.976   2.804  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.265  -0.538   0.734  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.066   1.086   0.558  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.647   0.062  -0.668  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.577  -0.076   1.964  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.366  -1.093  -0.787  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.406  -1.171   0.628  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.284  -2.536   0.327  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.300  -3.307   0.220  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.633  -3.150   3.871  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.863  -3.824   2.239  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.019  -2.071   2.512  1.00 24.67           H  
ATOM     20  N   SER A   2       1.195   2.144  -0.329  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.023   3.335  -0.587  1.00 24.67           C  
ATOM     22  C   SER A   2       2.082   4.307   0.599  1.00 24.67           C  
ATOM     23  O   SER A   2       3.051   5.053   0.755  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.514   4.054  -1.822  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.232   4.587  -1.610  1.00 24.67           O  
ATOM     26  H   SER A   2       0.418   1.969  -0.945  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.042   2.996  -0.791  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.204   4.854  -2.091  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.484   3.355  -2.655  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.358   5.386  -1.084  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.103   4.223   1.495  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.063   5.076   2.672  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.275   4.823   3.570  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.703   5.711   4.314  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.225   4.830   3.458  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.506   5.270   2.749  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.712   4.853   3.576  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.463   6.774   2.541  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.350   3.579   1.327  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.082   6.117   2.347  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.303   3.766   3.676  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.163   5.372   4.401  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.575   4.777   1.779  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.626   5.159   3.067  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.712   3.771   3.701  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.664   5.331   4.554  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.366   7.100   2.027  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.392   7.280   3.503  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.592   7.035   1.936  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.839   3.610   3.522  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.008   3.330   4.338  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.168   4.203   3.878  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.011   4.596   4.681  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.413   1.852   4.296  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.433   0.896   4.989  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.920  -0.547   5.041  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.942  -0.845   4.462  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.266  -1.346   5.676  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.498   2.896   2.881  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.779   3.589   5.372  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.507   1.535   3.255  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.391   1.731   4.762  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.256   1.248   6.004  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.484   0.932   4.449  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.238   4.491   2.573  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.336   5.285   2.056  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.111   6.728   2.453  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.042   7.434   2.845  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.428   5.144   0.551  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.908   3.787   0.126  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.616   3.085   0.863  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.521   3.390  -1.057  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.499   4.204   1.940  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.268   4.950   2.511  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.455   5.330   0.105  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.112   5.899   0.160  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.798   2.492  -1.399  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.944   3.982  -1.617  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.845   7.156   2.431  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.546   8.531   2.816  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.919   8.750   4.282  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.466   9.797   4.642  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.064   8.869   2.605  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.625   8.943   1.145  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.165   9.326   0.977  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.477   9.441   1.964  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.744   9.506  -0.142  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.114   6.524   2.100  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.146   9.203   2.205  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.450   8.118   3.100  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.842   9.827   3.071  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.247   9.669   0.624  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.793   7.964   0.688  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.671   7.733   5.114  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.972   7.810   6.535  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.478   7.802   6.771  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.999   8.620   7.535  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.323   6.637   7.276  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.373   6.772   8.798  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.773   7.690   9.307  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.014   5.970   9.449  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.199   6.903   4.752  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.564   8.742   6.925  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.283   6.541   6.958  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.830   5.712   6.989  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.208   6.913   6.092  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.649   6.870   6.292  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.284   8.190   5.869  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.185   8.704   6.546  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.248   5.692   5.523  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.912   4.322   6.129  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.456   3.182   5.283  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.070   1.828   5.869  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.557   0.697   5.029  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.762   6.240   5.468  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.846   6.726   7.353  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.866   5.704   4.498  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.330   5.795   5.475  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.351   4.257   7.124  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.839   4.216   6.230  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.042   3.260   4.273  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.540   3.253   5.222  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.496   1.738   6.867  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.981   1.771   5.941  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.276  -0.179   5.449  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.150   0.772   4.104  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.564   0.732   4.961  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.793   8.774   4.774  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.317  10.045   4.304  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.981  11.168   5.280  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.835  12.003   5.591  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.747  10.349   2.932  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.284   9.452   1.822  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.554   9.647   0.548  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.058   8.770  -0.499  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.439   8.537  -1.673  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.287   9.116  -1.938  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.989   7.725  -2.558  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.056   8.315   4.236  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.399   9.962   4.220  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.663  10.227   2.959  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.957  11.385   2.666  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.332   9.691   1.649  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.199   8.410   2.118  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.497   9.420   0.705  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.662  10.678   0.216  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.941   8.305  -0.335  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.865   9.734  -1.259  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.826   8.941  -2.819  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.874   7.281  -2.355  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.526   7.549  -3.437  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.759  11.173   5.824  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.377  12.200   6.783  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.263  12.145   8.022  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.699  13.180   8.544  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.924  12.021   7.180  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.062  10.480   5.543  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.510  13.174   6.311  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.636  12.800   7.881  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.296  12.076   6.290  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.798  11.043   7.648  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.551  10.923   8.483  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.386  10.725   9.659  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.828  11.127   9.378  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.478  11.786  10.198  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.315   9.270  10.090  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.972   8.852  10.706  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.942   7.405  11.041  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.639   6.990  11.556  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.245   7.093  12.842  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.063   7.592  13.750  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.036   6.693  13.198  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.148  10.106   8.020  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.999  11.346  10.465  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.484   8.632   9.222  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.102   9.061  10.812  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.799   9.417  11.619  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.165   9.054  10.000  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.139   6.831  10.134  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.696   7.180  11.790  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.962   6.598  10.873  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.986   7.899  13.481  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.765   7.667  14.711  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.399   6.307  12.503  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.742   6.771  14.154  1.00 24.67           H  
ATOM    186  N   THR A  12      11.314  10.793   8.182  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.674  11.122   7.802  1.00 24.67           C  
ATOM    188  C   THR A  12      12.858  12.629   7.767  1.00 24.67           C  
ATOM    189  O   THR A  12      13.824  13.157   8.324  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.008  10.536   6.419  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.897   9.102   6.466  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.415  10.937   6.009  1.00 24.67           C  
ATOM    193  H   THR A  12      10.747  10.247   7.534  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.356  10.707   8.541  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.299  10.919   5.687  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.956   8.862   6.645  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.637  10.521   5.027  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.484  12.025   5.969  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.129  10.554   6.736  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.908  13.325   7.142  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.961  14.772   7.036  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.839  15.431   8.402  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.553  16.392   8.700  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.844  15.253   6.134  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.032  14.906   4.666  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.833  15.242   3.865  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.006  14.902   2.461  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.019  14.902   1.544  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       7.792  15.219   1.896  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.283  14.585   0.288  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.134  12.826   6.703  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.912  15.049   6.589  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.903  14.801   6.459  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.739  16.333   6.219  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.877  15.465   4.270  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.228  13.839   4.569  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       8.980  14.678   4.250  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.628  16.308   3.938  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.936  14.654   2.150  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.590  15.462   2.856  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.053  15.221   1.209  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.226  14.344   0.016  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.545  14.589  -0.399  1.00 24.67           H  
ATOM    224  N   SER A  14      10.980  14.889   9.267  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.806  15.467  10.584  1.00 24.67           C  
ATOM    226  C   SER A  14      12.121  15.426  11.350  1.00 24.67           C  
ATOM    227  O   SER A  14      12.489  16.388  12.023  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.734  14.711  11.342  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.479  14.858  10.720  1.00 24.67           O  
ATOM    230  H   SER A  14      10.393  14.098   8.997  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.501  16.508  10.470  1.00 24.67           H  
ATOM    232 1HB  SER A  14       9.999  13.655  11.386  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.685  15.079  12.363  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.551  14.383   9.858  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.846  14.309  11.231  1.00 24.23           N  
ATOM    236  CA  LYS A  15      14.137  14.172  11.890  1.00 24.23           C  
ATOM    237  C   LYS A  15      15.210  15.033  11.221  1.00 24.23           C  
ATOM    238  O   LYS A  15      16.025  15.659  11.900  1.00 24.23           O  
ATOM    239  CB  LYS A  15      14.570  12.711  11.895  1.00 24.23           C  
ATOM    240  CG  LYS A  15      13.740  11.817  12.812  1.00 24.23           C  
ATOM    241  CD  LYS A  15      14.203  10.373  12.737  1.00 24.23           C  
ATOM    242  CE  LYS A  15      13.375   9.475  13.640  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      13.805   8.053  13.548  1.00 24.23           N  
ATOM    244  H   LYS A  15      12.478  13.528  10.685  1.00 24.23           H  
ATOM    245  HA  LYS A  15      14.031  14.505  12.919  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      14.486  12.312  10.880  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      15.614  12.638  12.193  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      13.821  12.171  13.839  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      12.694  11.870  12.509  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      14.107  10.023  11.706  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      15.250  10.308  13.029  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      13.480   9.811  14.670  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      12.326   9.547  13.349  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      13.235   7.486  14.159  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      13.700   7.733  12.595  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      14.773   7.975  13.825  1.00 24.23           H  
ATOM    257  N   ALA A  16      15.178  15.113   9.886  1.00 22.64           N  
ATOM    258  CA  ALA A  16      16.153  15.874   9.103  1.00 22.64           C  
ATOM    259  C   ALA A  16      16.166  17.347   9.484  1.00 22.64           C  
ATOM    260  O   ALA A  16      17.214  17.995   9.463  1.00 22.64           O  
ATOM    261  CB  ALA A  16      15.843  15.756   7.623  1.00 22.64           C  
ATOM    262  H   ALA A  16      14.480  14.576   9.377  1.00 22.64           H  
ATOM    263  HA  ALA A  16      17.139  15.459   9.300  1.00 22.64           H  
ATOM    264 1HB  ALA A  16      16.589  16.302   7.050  1.00 22.64           H  
ATOM    265 2HB  ALA A  16      15.851  14.705   7.333  1.00 22.64           H  
ATOM    266 3HB  ALA A  16      14.861  16.178   7.433  1.00 22.64           H  
ATOM    267  N   LEU A  17      15.005  17.867   9.860  1.00 19.72           N  
ATOM    268  CA  LEU A  17      14.860  19.264  10.233  1.00 19.72           C  
ATOM    269  C   LEU A  17      15.340  19.579  11.655  1.00 19.72           C  
ATOM    270  O   LEU A  17      15.429  20.750  12.044  1.00 19.72           O  
ATOM    271  CB  LEU A  17      13.390  19.657  10.082  1.00 19.72           C  
ATOM    272  CG  LEU A  17      12.859  19.641   8.642  1.00 19.72           C  
ATOM    273  CD1 LEU A  17      11.360  19.877   8.657  1.00 19.72           C  
ATOM    274  CD2 LEU A  17      13.577  20.702   7.837  1.00 19.72           C  
ATOM    275  H   LEU A  17      14.173  17.275   9.823  1.00 19.72           H  
ATOM    276  HA  LEU A  17      15.451  19.858   9.537  1.00 19.72           H  
ATOM    277 1HB  LEU A  17      12.790  18.946  10.660  1.00 19.72           H  
ATOM    278 2HB  LEU A  17      13.243  20.652  10.492  1.00 19.72           H  
ATOM    279  HG  LEU A  17      13.047  18.677   8.194  1.00 19.72           H  
ATOM    280 1HD1 LEU A  17      10.979  19.858   7.637  1.00 19.72           H  
ATOM    281 2HD1 LEU A  17      10.881  19.087   9.240  1.00 19.72           H  
ATOM    282 3HD1 LEU A  17      11.148  20.844   9.107  1.00 19.72           H  
ATOM    283 1HD2 LEU A  17      13.207  20.691   6.811  1.00 19.72           H  
ATOM    284 2HD2 LEU A  17      13.393  21.681   8.280  1.00 19.72           H  
ATOM    285 3HD2 LEU A  17      14.648  20.495   7.841  1.00 19.72           H  
ATOM    286  N   ARG A  18      15.693  18.562  12.443  1.00 15.98           N  
ATOM    287  CA  ARG A  18      16.122  18.800  13.821  1.00 15.98           C  
ATOM    288  C   ARG A  18      17.599  19.175  13.885  1.00 15.98           C  
ATOM    289  O   ARG A  18      18.439  18.396  14.339  1.00 15.98           O  
ATOM    290  CB  ARG A  18      15.881  17.570  14.681  1.00 15.98           C  
ATOM    291  CG  ARG A  18      14.426  17.201  14.855  1.00 15.98           C  
ATOM    292  CD  ARG A  18      14.252  15.978  15.680  1.00 15.98           C  
ATOM    293  NE  ARG A  18      12.846  15.621  15.819  1.00 15.98           N  
ATOM    294  CZ  ARG A  18      12.382  14.588  16.549  1.00 15.98           C  
ATOM    295  NH1 ARG A  18      13.219  13.812  17.203  1.00 15.98           N  
ATOM    296  NH2 ARG A  18      11.082  14.353  16.612  1.00 15.98           N  
ATOM    297  H   ARG A  18      15.667  17.602  12.099  1.00 15.98           H  
ATOM    298  HA  ARG A  18      15.538  19.624  14.227  1.00 15.98           H  
ATOM    299 1HB  ARG A  18      16.386  16.714  14.237  1.00 15.98           H  
ATOM    300 2HB  ARG A  18      16.308  17.728  15.670  1.00 15.98           H  
ATOM    301 1HG  ARG A  18      13.894  18.022  15.331  1.00 15.98           H  
ATOM    302 2HG  ARG A  18      13.999  17.012  13.876  1.00 15.98           H  
ATOM    303 1HD  ARG A  18      14.771  15.145  15.207  1.00 15.98           H  
ATOM    304 2HD  ARG A  18      14.662  16.145  16.674  1.00 15.98           H  
ATOM    305  HE  ARG A  18      12.170  16.194  15.328  1.00 15.98           H  
ATOM    306 1HH1 ARG A  18      14.213  13.990  17.160  1.00 15.98           H  
ATOM    307 2HH1 ARG A  18      12.869  13.039  17.751  1.00 15.98           H  
ATOM    308 1HH2 ARG A  18      10.437  14.951  16.113  1.00 15.98           H  
ATOM    309 2HH2 ARG A  18      10.734  13.581  17.160  1.00 15.98           H  
ATOM    310  N   GLY A  19      17.905  20.381  13.423  1.00 12.21           N  
ATOM    311  CA  GLY A  19      19.288  20.827  13.351  1.00 12.21           C  
ATOM    312  C   GLY A  19      19.760  21.318  14.716  1.00 12.21           C  
ATOM    313  O   GLY A  19      18.994  21.286  15.679  1.00 12.21           O  
ATOM    314  H   GLY A  19      17.136  20.948  13.065  1.00 12.21           H  
ATOM    315 1HA  GLY A  19      19.898  19.990  13.015  1.00 12.21           H  
ATOM    316 2HA  GLY A  19      19.373  21.622  12.612  1.00 12.21           H  
ATOM    317  N   PRO A  20      21.013  21.777  14.831  1.00  9.05           N  
ATOM    318  CA  PRO A  20      21.612  22.256  16.058  1.00  9.05           C  
ATOM    319  C   PRO A  20      20.830  23.442  16.642  1.00  9.05           C  
ATOM    320  O   PRO A  20      20.376  24.296  15.879  1.00  9.05           O  
ATOM    321  CB  PRO A  20      22.996  22.719  15.585  1.00  9.05           C  
ATOM    322  CG  PRO A  20      23.262  21.923  14.327  1.00  9.05           C  
ATOM    323  CD  PRO A  20      21.912  21.798  13.664  1.00  9.05           C  
ATOM    324  HA  PRO A  20      21.723  21.409  16.738  1.00  9.05           H  
ATOM    325 1HB  PRO A  20      22.984  23.807  15.411  1.00  9.05           H  
ATOM    326 2HB  PRO A  20      23.740  22.533  16.372  1.00  9.05           H  
ATOM    327 1HG  PRO A  20      23.999  22.446  13.697  1.00  9.05           H  
ATOM    328 2HG  PRO A  20      23.701  20.948  14.585  1.00  9.05           H  
ATOM    329 1HD  PRO A  20      21.703  22.671  13.029  1.00  9.05           H  
ATOM    330 2HD  PRO A  20      21.892  20.859  13.105  1.00  9.05           H  
ATOM    331  N   PRO A  21      20.652  23.523  17.970  1.00  6.74           N  
ATOM    332  CA  PRO A  21      20.065  24.645  18.680  1.00  6.74           C  
ATOM    333  C   PRO A  21      20.888  25.906  18.476  1.00  6.74           C  
ATOM    334  O   PRO A  21      22.117  25.840  18.378  1.00  6.74           O  
ATOM    335  CB  PRO A  21      20.125  24.196  20.145  1.00  6.74           C  
ATOM    336  CG  PRO A  21      20.175  22.690  20.089  1.00  6.74           C  
ATOM    337  CD  PRO A  21      20.946  22.361  18.832  1.00  6.74           C  
ATOM    338  HA  PRO A  21      19.029  24.791  18.343  1.00  6.74           H  
ATOM    339 1HB  PRO A  21      21.008  24.644  20.632  1.00  6.74           H  
ATOM    340 2HB  PRO A  21      19.244  24.573  20.684  1.00  6.74           H  
ATOM    341 1HG  PRO A  21      20.656  22.294  20.997  1.00  6.74           H  
ATOM    342 2HG  PRO A  21      19.154  22.281  20.069  1.00  6.74           H  
ATOM    343 1HD  PRO A  21      22.026  22.267  19.023  1.00  6.74           H  
ATOM    344 2HD  PRO A  21      20.491  21.441  18.431  1.00  6.74           H  
ATOM    345  N   GLU A  22      20.235  27.062  18.476  1.00  5.20           N  
ATOM    346  CA  GLU A  22      20.991  28.307  18.422  1.00  5.20           C  
ATOM    347  C   GLU A  22      21.919  28.330  19.629  1.00  5.20           C  
ATOM    348  O   GLU A  22      21.478  28.026  20.739  1.00  5.20           O  
ATOM    349  CB  GLU A  22      20.063  29.528  18.443  1.00  5.20           C  
ATOM    350  CG  GLU A  22      20.787  30.872  18.311  1.00  5.20           C  
ATOM    351  CD  GLU A  22      19.854  32.063  18.291  1.00  5.20           C  
ATOM    352  OE1 GLU A  22      18.664  31.872  18.386  1.00  5.20           O  
ATOM    353  OE2 GLU A  22      20.339  33.165  18.182  1.00  5.20           O  
ATOM    354  H   GLU A  22      19.227  27.080  18.531  1.00  5.20           H  
ATOM    355  HA  GLU A  22      21.594  28.325  17.514  1.00  5.20           H  
ATOM    356 1HB  GLU A  22      19.343  29.453  17.628  1.00  5.20           H  
ATOM    357 2HB  GLU A  22      19.502  29.541  19.377  1.00  5.20           H  
ATOM    358 1HG  GLU A  22      21.472  30.984  19.151  1.00  5.20           H  
ATOM    359 2HG  GLU A  22      21.379  30.865  17.399  1.00  5.20           H  
ATOM    360  N   THR A  23      23.189  28.670  19.419  1.00  4.24           N  
ATOM    361  CA  THR A  23      24.129  28.706  20.528  1.00  4.24           C  
ATOM    362  C   THR A  23      24.608  30.113  20.846  1.00  4.24           C  
ATOM    363  O   THR A  23      25.192  30.799  20.008  1.00  4.24           O  
ATOM    364  CB  THR A  23      25.343  27.799  20.244  1.00  4.24           C  
ATOM    365  OG1 THR A  23      24.903  26.438  20.089  1.00  4.24           O  
ATOM    366  CG2 THR A  23      26.350  27.881  21.380  1.00  4.24           C  
ATOM    367  H   THR A  23      23.496  28.899  18.487  1.00  4.24           H  
ATOM    368  HA  THR A  23      23.628  28.322  21.415  1.00  4.24           H  
ATOM    369  HB  THR A  23      25.821  28.119  19.320  1.00  4.24           H  
ATOM    370  HG1 THR A  23      24.202  26.384  19.416  1.00  4.24           H  
ATOM    371 1HG2 THR A  23      27.199  27.234  21.160  1.00  4.24           H  
ATOM    372 2HG2 THR A  23      26.697  28.904  21.483  1.00  4.24           H  
ATOM    373 3HG2 THR A  23      25.877  27.555  22.304  1.00  4.24           H  
ATOM    374  N   THR A  24      24.376  30.506  22.093  1.00  3.67           N  
ATOM    375  CA  THR A  24      24.745  31.807  22.636  1.00  3.67           C  
ATOM    376  C   THR A  24      25.597  31.590  23.883  1.00  3.67           C  
ATOM    377  O   THR A  24      25.679  32.444  24.761  1.00  3.67           O  
ATOM    378  CB  THR A  24      23.495  32.643  22.973  1.00  3.67           C  
ATOM    379  OG1 THR A  24      22.683  31.939  23.923  1.00  3.67           O  
ATOM    380  CG2 THR A  24      22.673  32.888  21.703  1.00  3.67           C  
ATOM    381  H   THR A  24      23.882  29.864  22.699  1.00  3.67           H  
ATOM    382  HA  THR A  24      25.342  32.348  21.901  1.00  3.67           H  
ATOM    383  HB  THR A  24      23.805  33.601  23.400  1.00  3.67           H  
ATOM    384  HG1 THR A  24      21.927  32.483  24.163  1.00  3.67           H  
ATOM    385 1HG2 THR A  24      21.793  33.481  21.946  1.00  3.67           H  
ATOM    386 2HG2 THR A  24      23.281  33.424  20.974  1.00  3.67           H  
ATOM    387 3HG2 THR A  24      22.356  31.938  21.278  1.00  3.67           H  
ATOM    388  N   ALA A  25      26.227  30.420  23.953  1.00  3.33           N  
ATOM    389  CA  ALA A  25      27.002  29.987  25.117  1.00  3.33           C  
ATOM    390  C   ALA A  25      28.108  30.955  25.514  1.00  3.33           C  
ATOM    391  O   ALA A  25      28.404  31.096  26.692  1.00  3.33           O  
ATOM    392  CB  ALA A  25      27.612  28.629  24.854  1.00  3.33           C  
ATOM    393  H   ALA A  25      26.133  29.793  23.168  1.00  3.33           H  
ATOM    394  HA  ALA A  25      26.313  29.906  25.954  1.00  3.33           H  
ATOM    395 1HB  ALA A  25      28.147  28.297  25.743  1.00  3.33           H  
ATOM    396 2HB  ALA A  25      26.826  27.914  24.618  1.00  3.33           H  
ATOM    397 3HB  ALA A  25      28.306  28.696  24.018  1.00  3.33           H  
ATOM    398  N   ALA A  26      28.712  31.645  24.555  1.00  3.10           N  
ATOM    399  CA  ALA A  26      29.792  32.588  24.853  1.00  3.10           C  
ATOM    400  C   ALA A  26      29.346  33.687  25.826  1.00  3.10           C  
ATOM    401  O   ALA A  26      30.150  34.218  26.609  1.00  3.10           O  
ATOM    402  CB  ALA A  26      30.289  33.226  23.573  1.00  3.10           C  
ATOM    403  H   ALA A  26      28.426  31.509  23.597  1.00  3.10           H  
ATOM    404  HA  ALA A  26      30.605  32.030  25.321  1.00  3.10           H  
ATOM    405 1HB  ALA A  26      31.110  33.905  23.801  1.00  3.10           H  
ATOM    406 2HB  ALA A  26      30.634  32.452  22.889  1.00  3.10           H  
ATOM    407 3HB  ALA A  26      29.473  33.787  23.112  1.00  3.10           H  
ATOM    408  N   ASP A  27      28.055  34.035  25.770  1.00  2.92           N  
ATOM    409  CA  ASP A  27      27.518  35.099  26.595  1.00  2.92           C  
ATOM    410  C   ASP A  27      27.190  34.590  27.990  1.00  2.92           C  
ATOM    411  O   ASP A  27      26.906  35.371  28.899  1.00  2.92           O  
ATOM    412  CB  ASP A  27      26.286  35.702  25.931  1.00  2.92           C  
ATOM    413  CG  ASP A  27      26.634  36.488  24.656  1.00  2.92           C  
ATOM    414  OD1 ASP A  27      27.746  36.964  24.540  1.00  2.92           O  
ATOM    415  OD2 ASP A  27      25.783  36.595  23.807  1.00  2.92           O  
ATOM    416  H   ASP A  27      27.409  33.528  25.166  1.00  2.92           H  
ATOM    417  HA  ASP A  27      28.273  35.879  26.690  1.00  2.92           H  
ATOM    418 1HB  ASP A  27      25.587  34.900  25.674  1.00  2.92           H  
ATOM    419 2HB  ASP A  27      25.781  36.366  26.630  1.00  2.92           H  
ATOM    420  N   LEU A  28      27.267  33.274  28.198  1.00  2.80           N  
ATOM    421  CA  LEU A  28      26.975  32.705  29.502  1.00  2.80           C  
ATOM    422  C   LEU A  28      28.284  32.676  30.265  1.00  2.80           C  
ATOM    423  O   LEU A  28      28.867  31.620  30.528  1.00  2.80           O  
ATOM    424  CB  LEU A  28      26.385  31.306  29.365  1.00  2.80           C  
ATOM    425  CG  LEU A  28      25.120  31.235  28.514  1.00  2.80           C  
ATOM    426  CD1 LEU A  28      24.637  29.792  28.454  1.00  2.80           C  
ATOM    427  CD2 LEU A  28      24.073  32.169  29.086  1.00  2.80           C  
ATOM    428  H   LEU A  28      27.558  32.643  27.459  1.00  2.80           H  
ATOM    429  HA  LEU A  28      26.269  33.343  30.034  1.00  2.80           H  
ATOM    430 1HB  LEU A  28      27.131  30.654  28.917  1.00  2.80           H  
ATOM    431 2HB  LEU A  28      26.142  30.934  30.361  1.00  2.80           H  
ATOM    432  HG  LEU A  28      25.354  31.551  27.495  1.00  2.80           H  
ATOM    433 1HD1 LEU A  28      23.746  29.734  27.831  1.00  2.80           H  
ATOM    434 2HD1 LEU A  28      25.418  29.162  28.032  1.00  2.80           H  
ATOM    435 3HD1 LEU A  28      24.401  29.450  29.461  1.00  2.80           H  
ATOM    436 1HD2 LEU A  28      23.175  32.130  28.471  1.00  2.80           H  
ATOM    437 2HD2 LEU A  28      23.835  31.869  30.091  1.00  2.80           H  
ATOM    438 3HD2 LEU A  28      24.465  33.188  29.095  1.00  2.80           H  
ATOM    439  N   SER A  29      28.750  33.872  30.571  1.00  2.73           N  
ATOM    440  CA  SER A  29      30.031  34.103  31.199  1.00  2.73           C  
ATOM    441  C   SER A  29      30.008  35.384  32.027  1.00  2.73           C  
ATOM    442  O   SER A  29      29.145  36.241  31.838  1.00  2.73           O  
ATOM    443  CB  SER A  29      31.103  34.131  30.109  1.00  2.73           C  
ATOM    444  OG  SER A  29      30.893  35.185  29.163  1.00  2.73           O  
ATOM    445  H   SER A  29      28.159  34.658  30.299  1.00  2.73           H  
ATOM    446  HA  SER A  29      30.242  33.271  31.873  1.00  2.73           H  
ATOM    447 1HB  SER A  29      32.072  34.273  30.592  1.00  2.73           H  
ATOM    448 2HB  SER A  29      31.136  33.173  29.591  1.00  2.73           H  
ATOM    449  HG  SER A  29      30.545  34.765  28.309  1.00  2.73           H  
ATOM    450  N   CYS A  30      30.937  35.505  32.967  1.00  2.71           N  
ATOM    451  CA  CYS A  30      31.017  36.702  33.793  1.00  2.71           C  
ATOM    452  C   CYS A  30      31.899  37.749  33.100  1.00  2.71           C  
ATOM    453  O   CYS A  30      33.079  37.497  32.857  1.00  2.71           O  
ATOM    454  CB  CYS A  30      31.558  36.349  35.177  1.00  2.71           C  
ATOM    455  SG  CYS A  30      31.632  37.731  36.319  1.00  2.71           S  
ATOM    456  H   CYS A  30      31.640  34.787  33.094  1.00  2.71           H  
ATOM    457  HA  CYS A  30      30.010  37.078  33.922  1.00  2.71           H  
ATOM    458 1HB  CYS A  30      30.938  35.573  35.628  1.00  2.71           H  
ATOM    459 2HB  CYS A  30      32.554  35.944  35.082  1.00  2.71           H  
ATOM    460  N   PRO A  31      31.373  38.944  32.755  1.00  2.73           N  
ATOM    461  CA  PRO A  31      32.025  39.984  31.960  1.00  2.73           C  
ATOM    462  C   PRO A  31      33.263  40.659  32.563  1.00  2.73           C  
ATOM    463  O   PRO A  31      34.034  41.287  31.837  1.00  2.73           O  
ATOM    464  CB  PRO A  31      30.901  41.017  31.797  1.00  2.73           C  
ATOM    465  CG  PRO A  31      29.991  40.796  32.979  1.00  2.73           C  
ATOM    466  CD  PRO A  31      30.043  39.323  33.243  1.00  2.73           C  
ATOM    467  HA  PRO A  31      32.281  39.552  30.981  1.00  2.73           H  
ATOM    468 1HB  PRO A  31      31.330  42.031  31.774  1.00  2.73           H  
ATOM    469 2HB  PRO A  31      30.390  40.863  30.837  1.00  2.73           H  
ATOM    470 1HG  PRO A  31      30.335  41.390  33.839  1.00  2.73           H  
ATOM    471 2HG  PRO A  31      28.966  41.144  32.747  1.00  2.73           H  
ATOM    472 1HD  PRO A  31      29.975  39.186  34.325  1.00  2.73           H  
ATOM    473 2HD  PRO A  31      29.246  38.797  32.685  1.00  2.73           H  
ATOM    474  N   THR A  32      33.448  40.573  33.871  1.00  2.75           N  
ATOM    475  CA  THR A  32      34.590  41.230  34.494  1.00  2.75           C  
ATOM    476  C   THR A  32      35.858  40.322  34.402  1.00  2.75           C  
ATOM    477  O   THR A  32      35.799  39.131  34.713  1.00  2.75           O  
ATOM    478  CB  THR A  32      34.243  41.656  35.952  1.00  2.75           C  
ATOM    479  OG1 THR A  32      33.153  42.576  35.923  1.00  2.75           O  
ATOM    480  CG2 THR A  32      35.409  42.303  36.650  1.00  2.75           C  
ATOM    481  H   THR A  32      32.809  40.038  34.442  1.00  2.75           H  
ATOM    482  HA  THR A  32      34.747  42.157  33.961  1.00  2.75           H  
ATOM    483  HB  THR A  32      33.954  40.818  36.518  1.00  2.75           H  
ATOM    484  HG1 THR A  32      32.363  42.126  35.627  1.00  2.75           H  
ATOM    485 1HG2 THR A  32      35.122  42.580  37.658  1.00  2.75           H  
ATOM    486 2HG2 THR A  32      36.212  41.622  36.700  1.00  2.75           H  
ATOM    487 3HG2 THR A  32      35.713  43.192  36.110  1.00  2.75           H  
ATOM    488  N   PRO A  33      37.029  40.840  33.973  1.00  2.77           N  
ATOM    489  CA  PRO A  33      38.307  40.125  33.904  1.00  2.77           C  
ATOM    490  C   PRO A  33      38.689  39.401  35.200  1.00  2.77           C  
ATOM    491  O   PRO A  33      39.437  38.427  35.179  1.00  2.77           O  
ATOM    492  CB  PRO A  33      39.289  41.260  33.602  1.00  2.77           C  
ATOM    493  CG  PRO A  33      38.476  42.265  32.825  1.00  2.77           C  
ATOM    494  CD  PRO A  33      37.100  42.226  33.441  1.00  2.77           C  
ATOM    495  HA  PRO A  33      38.268  39.412  33.067  1.00  2.77           H  
ATOM    496 1HB  PRO A  33      39.692  41.666  34.542  1.00  2.77           H  
ATOM    497 2HB  PRO A  33      40.145  40.870  33.031  1.00  2.77           H  
ATOM    498 1HG  PRO A  33      38.943  43.260  32.891  1.00  2.77           H  
ATOM    499 2HG  PRO A  33      38.462  41.993  31.759  1.00  2.77           H  
ATOM    500 1HD  PRO A  33      37.015  42.974  34.232  1.00  2.77           H  
ATOM    501 2HD  PRO A  33      36.377  42.377  32.623  1.00  2.77           H  
ATOM    502  N   GLY A  34      38.212  39.913  36.332  1.00  2.79           N  
ATOM    503  CA  GLY A  34      38.496  39.352  37.645  1.00  2.79           C  
ATOM    504  C   GLY A  34      37.568  38.199  38.057  1.00  2.79           C  
ATOM    505  O   GLY A  34      37.722  37.654  39.152  1.00  2.79           O  
ATOM    506  H   GLY A  34      37.623  40.722  36.286  1.00  2.79           H  
ATOM    507 1HA  GLY A  34      39.529  39.004  37.666  1.00  2.79           H  
ATOM    508 2HA  GLY A  34      38.425  40.147  38.387  1.00  2.79           H  
ATOM    509  N   CYS A  35      36.607  37.824  37.208  1.00  2.78           N  
ATOM    510  CA  CYS A  35      35.688  36.738  37.550  1.00  2.78           C  
ATOM    511  C   CYS A  35      35.583  35.690  36.448  1.00  2.78           C  
ATOM    512  O   CYS A  35      35.702  34.492  36.717  1.00  2.78           O  
ATOM    513  CB  CYS A  35      34.302  37.306  37.828  1.00  2.78           C  
ATOM    514  SG  CYS A  35      33.602  38.159  36.427  1.00  2.78           S  
ATOM    515  H   CYS A  35      36.504  38.298  36.313  1.00  2.78           H  
ATOM    516  HA  CYS A  35      36.048  36.248  38.455  1.00  2.78           H  
ATOM    517 1HB  CYS A  35      33.631  36.494  38.085  1.00  2.78           H  
ATOM    518 2HB  CYS A  35      34.345  37.999  38.667  1.00  2.78           H  
ATOM    519  N   THR A  36      35.462  36.121  35.202  1.00  2.77           N  
ATOM    520  CA  THR A  36      35.364  35.248  34.027  1.00  2.77           C  
ATOM    521  C   THR A  36      34.397  34.035  34.134  1.00  2.77           C  
ATOM    522  O   THR A  36      33.310  34.016  33.542  1.00  2.77           O  
ATOM    523  CB  THR A  36      36.762  34.715  33.689  1.00  2.77           C  
ATOM    524  OG1 THR A  36      37.242  33.850  34.751  1.00  2.77           O  
ATOM    525  CG2 THR A  36      37.705  35.905  33.571  1.00  2.77           C  
ATOM    526  H   THR A  36      35.410  37.130  35.046  1.00  2.77           H  
ATOM    527  HA  THR A  36      35.023  35.867  33.197  1.00  2.77           H  
ATOM    528  HB  THR A  36      36.736  34.162  32.751  1.00  2.77           H  
ATOM    529  HG1 THR A  36      37.169  34.295  35.610  1.00  2.77           H  
ATOM    530 1HG2 THR A  36      38.708  35.558  33.337  1.00  2.77           H  
ATOM    531 2HG2 THR A  36      37.355  36.571  32.784  1.00  2.77           H  
ATOM    532 3HG2 THR A  36      37.727  36.452  34.514  1.00  2.77           H  
ATOM    533  N   GLY A  37      34.840  32.988  34.831  1.00  2.77           N  
ATOM    534  CA  GLY A  37      34.061  31.763  35.017  1.00  2.77           C  
ATOM    535  C   GLY A  37      33.365  31.652  36.380  1.00  2.77           C  
ATOM    536  O   GLY A  37      32.639  30.683  36.629  1.00  2.77           O  
ATOM    537  H   GLY A  37      35.736  33.099  35.296  1.00  2.77           H  
ATOM    538 1HA  GLY A  37      33.311  31.693  34.229  1.00  2.77           H  
ATOM    539 2HA  GLY A  37      34.722  30.908  34.889  1.00  2.77           H  
ATOM    540  N   SER A  38      33.553  32.640  37.249  1.00  2.80           N  
ATOM    541  CA  SER A  38      32.953  32.591  38.580  1.00  2.80           C  
ATOM    542  C   SER A  38      31.855  33.638  38.779  1.00  2.80           C  
ATOM    543  O   SER A  38      31.842  34.676  38.132  1.00  2.80           O  
ATOM    544  CB  SER A  38      34.025  32.756  39.637  1.00  2.80           C  
ATOM    545  OG  SER A  38      34.939  31.691  39.607  1.00  2.80           O  
ATOM    546  H   SER A  38      34.174  33.405  36.997  1.00  2.80           H  
ATOM    547  HA  SER A  38      32.504  31.609  38.714  1.00  2.80           H  
ATOM    548 1HB  SER A  38      34.554  33.696  39.467  1.00  2.80           H  
ATOM    549 2HB  SER A  38      33.561  32.810  40.619  1.00  2.80           H  
ATOM    550  HG  SER A  38      34.413  30.890  39.651  1.00  2.80           H  
ATOM    551  N   GLY A  39      30.939  33.351  39.703  1.00  2.86           N  
ATOM    552  CA  GLY A  39      29.835  34.244  40.057  1.00  2.86           C  
ATOM    553  C   GLY A  39      28.555  33.807  39.328  1.00  2.86           C  
ATOM    554  O   GLY A  39      28.548  33.693  38.106  1.00  2.86           O  
ATOM    555  H   GLY A  39      31.021  32.470  40.191  1.00  2.86           H  
ATOM    556 1HA  GLY A  39      29.676  34.221  41.136  1.00  2.86           H  
ATOM    557 2HA  GLY A  39      30.096  35.266  39.792  1.00  2.86           H  
ATOM    558  N   HIS A  40      27.478  33.554  40.075  1.00  2.92           N  
ATOM    559  CA  HIS A  40      26.195  33.089  39.507  1.00  2.92           C  
ATOM    560  C   HIS A  40      26.344  31.818  38.657  1.00  2.92           C  
ATOM    561  O   HIS A  40      25.602  31.585  37.692  1.00  2.92           O  
ATOM    562  CB  HIS A  40      25.477  34.190  38.713  1.00  2.92           C  
ATOM    563  CG  HIS A  40      25.069  35.376  39.572  1.00  2.92           C  
ATOM    564  ND1 HIS A  40      24.104  35.287  40.568  1.00  2.92           N  
ATOM    565  CD2 HIS A  40      25.463  36.663  39.558  1.00  2.92           C  
ATOM    566  CE1 HIS A  40      23.966  36.482  41.141  1.00  2.92           C  
ATOM    567  NE2 HIS A  40      24.780  37.319  40.539  1.00  2.92           N  
ATOM    568  H   HIS A  40      27.543  33.679  41.075  1.00  2.92           H  
ATOM    569  HA  HIS A  40      25.532  32.830  40.331  1.00  2.92           H  
ATOM    570 1HB  HIS A  40      26.122  34.556  37.914  1.00  2.92           H  
ATOM    571 2HB  HIS A  40      24.590  33.776  38.244  1.00  2.92           H  
ATOM    572  HD2 HIS A  40      26.174  37.111  38.914  1.00  2.92           H  
ATOM    573  HE1 HIS A  40      23.296  36.729  41.962  1.00  2.92           H  
ATOM    574  HE2 HIS A  40      24.924  38.323  40.739  1.00  2.92           H  
ATOM    575  N   VAL A  41      27.240  30.945  39.119  1.00  2.97           N  
ATOM    576  CA  VAL A  41      27.562  29.657  38.507  1.00  2.97           C  
ATOM    577  C   VAL A  41      26.464  28.622  38.711  1.00  2.97           C  
ATOM    578  O   VAL A  41      26.428  27.595  38.039  1.00  2.97           O  
ATOM    579  CB  VAL A  41      28.878  29.138  39.094  1.00  2.97           C  
ATOM    580  CG1 VAL A  41      29.962  30.132  38.814  1.00  2.97           C  
ATOM    581  CG2 VAL A  41      28.726  28.931  40.594  1.00  2.97           C  
ATOM    582  H   VAL A  41      27.770  31.221  39.930  1.00  2.97           H  
ATOM    583  HA  VAL A  41      27.698  29.817  37.434  1.00  2.97           H  
ATOM    584  HB  VAL A  41      29.151  28.198  38.612  1.00  2.97           H  
ATOM    585 1HG1 VAL A  41      30.907  29.777  39.218  1.00  2.97           H  
ATOM    586 2HG1 VAL A  41      30.059  30.272  37.747  1.00  2.97           H  
ATOM    587 3HG1 VAL A  41      29.691  31.060  39.273  1.00  2.97           H  
ATOM    588 1HG2 VAL A  41      29.668  28.570  41.005  1.00  2.97           H  
ATOM    589 2HG2 VAL A  41      28.462  29.876  41.067  1.00  2.97           H  
ATOM    590 3HG2 VAL A  41      27.950  28.197  40.787  1.00  2.97           H  
ATOM    591  N   ARG A  42      25.571  28.902  39.659  1.00  3.00           N  
ATOM    592  CA  ARG A  42      24.431  28.045  39.944  1.00  3.00           C  
ATOM    593  C   ARG A  42      23.247  28.452  39.072  1.00  3.00           C  
ATOM    594  O   ARG A  42      22.175  27.846  39.130  1.00  3.00           O  
ATOM    595  CB  ARG A  42      24.037  28.140  41.406  1.00  3.00           C  
ATOM    596  CG  ARG A  42      25.071  27.609  42.388  1.00  3.00           C  
ATOM    597  CD  ARG A  42      24.596  27.720  43.793  1.00  3.00           C  
ATOM    598  NE  ARG A  42      25.570  27.208  44.745  1.00  3.00           N  
ATOM    599  CZ  ARG A  42      25.377  27.149  46.080  1.00  3.00           C  
ATOM    600  NH1 ARG A  42      24.245  27.570  46.601  1.00  3.00           N  
ATOM    601  NH2 ARG A  42      26.324  26.666  46.865  1.00  3.00           N  
ATOM    602  H   ARG A  42      25.686  29.752  40.186  1.00  3.00           H  
ATOM    603  HA  ARG A  42      24.698  27.014  39.714  1.00  3.00           H  
ATOM    604 1HB  ARG A  42      23.842  29.180  41.659  1.00  3.00           H  
ATOM    605 2HB  ARG A  42      23.113  27.585  41.567  1.00  3.00           H  
ATOM    606 1HG  ARG A  42      25.278  26.561  42.170  1.00  3.00           H  
ATOM    607 2HG  ARG A  42      25.989  28.188  42.294  1.00  3.00           H  
ATOM    608 1HD  ARG A  42      24.406  28.766  44.030  1.00  3.00           H  
ATOM    609 2HD  ARG A  42      23.674  27.150  43.910  1.00  3.00           H  
ATOM    610  HE  ARG A  42      26.453  26.875  44.383  1.00  3.00           H  
ATOM    611 1HH1 ARG A  42      23.520  27.939  46.002  1.00  3.00           H  
ATOM    612 2HH1 ARG A  42      24.101  27.525  47.599  1.00  3.00           H  
ATOM    613 1HH2 ARG A  42      27.194  26.341  46.467  1.00  3.00           H  
ATOM    614 2HH2 ARG A  42      26.177  26.622  47.862  1.00  3.00           H  
ATOM    615  N   GLY A  43      23.445  29.515  38.295  1.00  3.01           N  
ATOM    616  CA  GLY A  43      22.469  30.043  37.374  1.00  3.01           C  
ATOM    617  C   GLY A  43      23.093  29.896  36.002  1.00  3.01           C  
ATOM    618  O   GLY A  43      23.704  28.872  35.699  1.00  3.01           O  
ATOM    619  H   GLY A  43      24.344  29.986  38.289  1.00  3.01           H  
ATOM    620 1HA  GLY A  43      21.535  29.486  37.437  1.00  3.01           H  
ATOM    621 2HA  GLY A  43      22.268  31.091  37.595  1.00  3.01           H  
ATOM    622  N   LYS A  44      22.928  30.907  35.167  1.00  3.00           N  
ATOM    623  CA  LYS A  44      23.491  30.875  33.827  1.00  3.00           C  
ATOM    624  C   LYS A  44      24.342  32.104  33.537  1.00  3.00           C  
ATOM    625  O   LYS A  44      24.354  32.578  32.408  1.00  3.00           O  
ATOM    626  CB  LYS A  44      22.382  30.775  32.779  1.00  3.00           C  
ATOM    627  CG  LYS A  44      21.542  29.510  32.845  1.00  3.00           C  
ATOM    628  CD  LYS A  44      20.530  29.466  31.702  1.00  3.00           C  
ATOM    629  CE  LYS A  44      19.681  28.201  31.755  1.00  3.00           C  
ATOM    630  NZ  LYS A  44      18.659  28.172  30.669  1.00  3.00           N  
ATOM    631  H   LYS A  44      22.405  31.716  35.464  1.00  3.00           H  
ATOM    632  HA  LYS A  44      24.138  30.002  33.739  1.00  3.00           H  
ATOM    633 1HB  LYS A  44      21.713  31.633  32.866  1.00  3.00           H  
ATOM    634 2HB  LYS A  44      22.821  30.804  31.794  1.00  3.00           H  
ATOM    635 1HG  LYS A  44      22.195  28.637  32.784  1.00  3.00           H  
ATOM    636 2HG  LYS A  44      21.006  29.473  33.792  1.00  3.00           H  
ATOM    637 1HD  LYS A  44      19.875  30.338  31.763  1.00  3.00           H  
ATOM    638 2HD  LYS A  44      21.060  29.497  30.749  1.00  3.00           H  
ATOM    639 1HE  LYS A  44      20.329  27.332  31.651  1.00  3.00           H  
ATOM    640 2HE  LYS A  44      19.173  28.151  32.718  1.00  3.00           H  
ATOM    641 1HZ  LYS A  44      18.118  27.321  30.738  1.00  3.00           H  
ATOM    642 2HZ  LYS A  44      18.045  28.969  30.764  1.00  3.00           H  
ATOM    643 3HZ  LYS A  44      19.118  28.207  29.770  1.00  3.00           H  
ATOM    644  N   TYR A  45      24.923  32.744  34.559  1.00  2.97           N  
ATOM    645  CA  TYR A  45      25.750  33.962  34.372  1.00  2.97           C  
ATOM    646  C   TYR A  45      25.046  35.194  33.729  1.00  2.97           C  
ATOM    647  O   TYR A  45      25.539  36.316  33.839  1.00  2.97           O  
ATOM    648  CB  TYR A  45      26.973  33.659  33.511  1.00  2.97           C  
ATOM    649  CG  TYR A  45      27.920  32.598  34.011  1.00  2.97           C  
ATOM    650  CD1 TYR A  45      27.846  31.327  33.479  1.00  2.97           C  
ATOM    651  CD2 TYR A  45      28.894  32.900  34.953  1.00  2.97           C  
ATOM    652  CE1 TYR A  45      28.733  30.358  33.876  1.00  2.97           C  
ATOM    653  CE2 TYR A  45      29.787  31.930  35.353  1.00  2.97           C  
ATOM    654  CZ  TYR A  45      29.709  30.654  34.810  1.00  2.97           C  
ATOM    655  OH  TYR A  45      30.610  29.659  35.169  1.00  2.97           O  
ATOM    656  H   TYR A  45      24.888  32.339  35.500  1.00  2.97           H  
ATOM    657  HA  TYR A  45      26.097  34.267  35.360  1.00  2.97           H  
ATOM    658 1HB  TYR A  45      26.649  33.370  32.527  1.00  2.97           H  
ATOM    659 2HB  TYR A  45      27.542  34.567  33.379  1.00  2.97           H  
ATOM    660  HD1 TYR A  45      27.089  31.095  32.729  1.00  2.97           H  
ATOM    661  HD2 TYR A  45      28.965  33.901  35.371  1.00  2.97           H  
ATOM    662  HE1 TYR A  45      28.674  29.361  33.442  1.00  2.97           H  
ATOM    663  HE2 TYR A  45      30.553  32.176  36.088  1.00  2.97           H  
ATOM    664  HH  TYR A  45      31.314  30.034  35.737  1.00  2.97           H  
ATOM    665  N   SER A  46      23.847  35.020  33.164  1.00  2.94           N  
ATOM    666  CA  SER A  46      23.083  36.088  32.510  1.00  2.94           C  
ATOM    667  C   SER A  46      22.687  37.191  33.489  1.00  2.94           C  
ATOM    668  O   SER A  46      22.336  38.301  33.095  1.00  2.94           O  
ATOM    669  CB  SER A  46      21.849  35.500  31.850  1.00  2.94           C  
ATOM    670  OG  SER A  46      20.921  35.053  32.804  1.00  2.94           O  
ATOM    671  H   SER A  46      23.494  34.075  33.098  1.00  2.94           H  
ATOM    672  HA  SER A  46      23.711  36.528  31.733  1.00  2.94           H  
ATOM    673 1HB  SER A  46      21.387  36.243  31.203  1.00  2.94           H  
ATOM    674 2HB  SER A  46      22.154  34.661  31.220  1.00  2.94           H  
ATOM    675  HG  SER A  46      20.523  35.848  33.171  1.00  2.94           H  
ATOM    676  N   ARG A  47      22.759  36.863  34.772  1.00  2.90           N  
ATOM    677  CA  ARG A  47      22.481  37.752  35.885  1.00  2.90           C  
ATOM    678  C   ARG A  47      23.517  38.880  36.006  1.00  2.90           C  
ATOM    679  O   ARG A  47      23.236  39.924  36.605  1.00  2.90           O  
ATOM    680  CB  ARG A  47      22.472  36.962  37.178  1.00  2.90           C  
ATOM    681  CG  ARG A  47      21.314  35.983  37.351  1.00  2.90           C  
ATOM    682  CD  ARG A  47      21.476  35.223  38.609  1.00  2.90           C  
ATOM    683  NE  ARG A  47      20.432  34.261  38.849  1.00  2.90           N  
ATOM    684  CZ  ARG A  47      20.476  33.339  39.835  1.00  2.90           C  
ATOM    685  NH1 ARG A  47      21.521  33.285  40.652  1.00  2.90           N  
ATOM    686  NH2 ARG A  47      19.474  32.488  39.984  1.00  2.90           N  
ATOM    687  H   ARG A  47      23.042  35.919  34.977  1.00  2.90           H  
ATOM    688  HA  ARG A  47      21.498  38.198  35.732  1.00  2.90           H  
ATOM    689 1HB  ARG A  47      23.395  36.387  37.241  1.00  2.90           H  
ATOM    690 2HB  ARG A  47      22.463  37.647  38.027  1.00  2.90           H  
ATOM    691 1HG  ARG A  47      20.368  36.525  37.385  1.00  2.90           H  
ATOM    692 2HG  ARG A  47      21.304  35.278  36.518  1.00  2.90           H  
ATOM    693 1HD  ARG A  47      22.404  34.679  38.552  1.00  2.90           H  
ATOM    694 2HD  ARG A  47      21.505  35.913  39.451  1.00  2.90           H  
ATOM    695  HE  ARG A  47      19.619  34.279  38.249  1.00  2.90           H  
ATOM    696 1HH1 ARG A  47      22.312  33.948  40.552  1.00  2.90           H  
ATOM    697 2HH1 ARG A  47      21.545  32.596  41.387  1.00  2.90           H  
ATOM    698 1HH2 ARG A  47      18.678  32.533  39.364  1.00  2.90           H  
ATOM    699 2HH2 ARG A  47      19.503  31.795  40.717  1.00  2.90           H  
ATOM    700  N   HIS A  48      24.722  38.688  35.443  1.00  2.85           N  
ATOM    701  CA  HIS A  48      25.798  39.676  35.585  1.00  2.85           C  
ATOM    702  C   HIS A  48      25.602  40.925  34.726  1.00  2.85           C  
ATOM    703  O   HIS A  48      26.356  41.180  33.785  1.00  2.85           O  
ATOM    704  CB  HIS A  48      27.157  39.088  35.193  1.00  2.85           C  
ATOM    705  CG  HIS A  48      27.699  38.024  36.077  1.00  2.85           C  
ATOM    706  ND1 HIS A  48      28.124  38.266  37.347  1.00  2.85           N  
ATOM    707  CD2 HIS A  48      27.903  36.718  35.862  1.00  2.85           C  
ATOM    708  CE1 HIS A  48      28.563  37.146  37.872  1.00  2.85           C  
ATOM    709  NE2 HIS A  48      28.425  36.198  36.996  1.00  2.85           N  
ATOM    710  H   HIS A  48      24.907  37.837  34.912  1.00  2.85           H  
ATOM    711  HA  HIS A  48      25.854  39.988  36.624  1.00  2.85           H  
ATOM    712 1HB  HIS A  48      27.090  38.678  34.183  1.00  2.85           H  
ATOM    713 2HB  HIS A  48      27.877  39.897  35.172  1.00  2.85           H  
ATOM    714  HD2 HIS A  48      27.693  36.184  34.961  1.00  2.85           H  
ATOM    715  HE1 HIS A  48      28.957  37.026  38.861  1.00  2.85           H  
ATOM    716  HE2 HIS A  48      28.673  35.216  37.144  1.00  2.85           H  
ATOM    717  N   ARG A  49      24.601  41.718  35.080  1.00  2.78           N  
ATOM    718  CA  ARG A  49      24.256  42.944  34.366  1.00  2.78           C  
ATOM    719  C   ARG A  49      25.303  44.046  34.554  1.00  2.78           C  
ATOM    720  O   ARG A  49      25.484  44.898  33.681  1.00  2.78           O  
ATOM    721  CB  ARG A  49      22.894  43.445  34.814  1.00  2.78           C  
ATOM    722  CG  ARG A  49      21.722  42.573  34.374  1.00  2.78           C  
ATOM    723  CD  ARG A  49      20.419  43.093  34.877  1.00  2.78           C  
ATOM    724  NE  ARG A  49      19.299  42.265  34.445  1.00  2.78           N  
ATOM    725  CZ  ARG A  49      18.019  42.436  34.835  1.00  2.78           C  
ATOM    726  NH1 ARG A  49      17.705  43.408  35.663  1.00  2.78           N  
ATOM    727  NH2 ARG A  49      17.078  41.626  34.382  1.00  2.78           N  
ATOM    728  H   ARG A  49      24.038  41.408  35.869  1.00  2.78           H  
ATOM    729  HA  ARG A  49      24.195  42.708  33.303  1.00  2.78           H  
ATOM    730 1HB  ARG A  49      22.875  43.503  35.902  1.00  2.78           H  
ATOM    731 2HB  ARG A  49      22.731  44.451  34.428  1.00  2.78           H  
ATOM    732 1HG  ARG A  49      21.684  42.533  33.287  1.00  2.78           H  
ATOM    733 2HG  ARG A  49      21.863  41.560  34.768  1.00  2.78           H  
ATOM    734 1HD  ARG A  49      20.433  43.106  35.967  1.00  2.78           H  
ATOM    735 2HD  ARG A  49      20.261  44.103  34.503  1.00  2.78           H  
ATOM    736  HE  ARG A  49      19.500  41.503  33.809  1.00  2.78           H  
ATOM    737 1HH1 ARG A  49      18.424  44.028  36.010  1.00  2.78           H  
ATOM    738 2HH1 ARG A  49      16.747  43.534  35.952  1.00  2.78           H  
ATOM    739 1HH2 ARG A  49      17.319  40.878  33.745  1.00  2.78           H  
ATOM    740 2HH2 ARG A  49      16.120  41.753  34.671  1.00  2.78           H  
ATOM    741  N   SER A  50      25.976  44.038  35.704  1.00  2.69           N  
ATOM    742  CA  SER A  50      26.990  45.046  36.020  1.00  2.69           C  
ATOM    743  C   SER A  50      27.965  44.501  37.058  1.00  2.69           C  
ATOM    744  O   SER A  50      27.660  43.527  37.741  1.00  2.69           O  
ATOM    745  CB  SER A  50      26.331  46.318  36.518  1.00  2.69           C  
ATOM    746  OG  SER A  50      25.701  46.114  37.756  1.00  2.69           O  
ATOM    747  H   SER A  50      25.774  43.306  36.382  1.00  2.69           H  
ATOM    748  HA  SER A  50      27.550  45.274  35.111  1.00  2.69           H  
ATOM    749 1HB  SER A  50      27.079  47.103  36.613  1.00  2.69           H  
ATOM    750 2HB  SER A  50      25.597  46.655  35.785  1.00  2.69           H  
ATOM    751  HG  SER A  50      25.273  46.950  37.972  1.00  2.69           H  
ATOM    752  N   LEU A  51      29.107  45.156  37.256  1.00  2.60           N  
ATOM    753  CA  LEU A  51      30.055  44.683  38.276  1.00  2.60           C  
ATOM    754  C   LEU A  51      29.429  44.464  39.651  1.00  2.60           C  
ATOM    755  O   LEU A  51      29.706  43.468  40.312  1.00  2.60           O  
ATOM    756  CB  LEU A  51      31.222  45.650  38.435  1.00  2.60           C  
ATOM    757  CG  LEU A  51      32.238  45.218  39.493  1.00  2.60           C  
ATOM    758  CD1 LEU A  51      32.829  43.888  39.088  1.00  2.60           C  
ATOM    759  CD2 LEU A  51      33.321  46.268  39.626  1.00  2.60           C  
ATOM    760  H   LEU A  51      29.333  45.962  36.689  1.00  2.60           H  
ATOM    761  HA  LEU A  51      30.455  43.728  37.937  1.00  2.60           H  
ATOM    762 1HB  LEU A  51      31.743  45.735  37.483  1.00  2.60           H  
ATOM    763 2HB  LEU A  51      30.837  46.629  38.717  1.00  2.60           H  
ATOM    764  HG  LEU A  51      31.735  45.095  40.449  1.00  2.60           H  
ATOM    765 1HD1 LEU A  51      33.550  43.561  39.834  1.00  2.60           H  
ATOM    766 2HD1 LEU A  51      32.036  43.144  39.000  1.00  2.60           H  
ATOM    767 3HD1 LEU A  51      33.322  44.008  38.131  1.00  2.60           H  
ATOM    768 1HD2 LEU A  51      34.041  45.953  40.383  1.00  2.60           H  
ATOM    769 2HD2 LEU A  51      33.829  46.389  38.668  1.00  2.60           H  
ATOM    770 3HD2 LEU A  51      32.874  47.217  39.923  1.00  2.60           H  
ATOM    771  N   GLN A  52      28.553  45.365  40.075  1.00  2.54           N  
ATOM    772  CA  GLN A  52      27.934  45.258  41.392  1.00  2.54           C  
ATOM    773  C   GLN A  52      27.034  44.024  41.535  1.00  2.54           C  
ATOM    774  O   GLN A  52      26.719  43.614  42.654  1.00  2.54           O  
ATOM    775  CB  GLN A  52      27.124  46.519  41.706  1.00  2.54           C  
ATOM    776  CG  GLN A  52      27.972  47.768  41.928  1.00  2.54           C  
ATOM    777  CD  GLN A  52      27.133  49.009  42.236  1.00  2.54           C  
ATOM    778  OE1 GLN A  52      25.973  49.118  41.825  1.00  2.54           O  
ATOM    779  NE2 GLN A  52      27.721  49.948  42.968  1.00  2.54           N  
ATOM    780  H   GLN A  52      28.329  46.149  39.482  1.00  2.54           H  
ATOM    781  HA  GLN A  52      28.731  45.170  42.130  1.00  2.54           H  
ATOM    782 1HB  GLN A  52      26.436  46.718  40.883  1.00  2.54           H  
ATOM    783 2HB  GLN A  52      26.523  46.350  42.600  1.00  2.54           H  
ATOM    784 1HG  GLN A  52      28.641  47.591  42.769  1.00  2.54           H  
ATOM    785 2HG  GLN A  52      28.552  47.962  41.025  1.00  2.54           H  
ATOM    786 1HE2 GLN A  52      27.224  50.783  43.205  1.00  2.54           H  
ATOM    787 2HE2 GLN A  52      28.661  49.820  43.282  1.00  2.54           H  
ATOM    788  N   SER A  53      26.572  43.463  40.412  1.00  2.53           N  
ATOM    789  CA  SER A  53      25.712  42.289  40.433  1.00  2.53           C  
ATOM    790  C   SER A  53      26.536  41.003  40.588  1.00  2.53           C  
ATOM    791  O   SER A  53      25.982  39.929  40.852  1.00  2.53           O  
ATOM    792  CB  SER A  53      24.869  42.241  39.161  1.00  2.53           C  
ATOM    793  OG  SER A  53      25.659  42.000  38.024  1.00  2.53           O  
ATOM    794  H   SER A  53      26.875  43.814  39.508  1.00  2.53           H  
ATOM    795  HA  SER A  53      25.042  42.371  41.289  1.00  2.53           H  
ATOM    796 1HB  SER A  53      24.107  41.467  39.246  1.00  2.53           H  
ATOM    797 2HB  SER A  53      24.356  43.194  39.044  1.00  2.53           H  
ATOM    798  HG  SER A  53      26.496  42.477  38.174  1.00  2.53           H  
ATOM    799  N   CYS A  54      27.859  41.110  40.397  1.00  2.59           N  
ATOM    800  CA  CYS A  54      28.756  39.972  40.499  1.00  2.59           C  
ATOM    801  C   CYS A  54      29.220  39.801  41.943  1.00  2.59           C  
ATOM    802  O   CYS A  54      30.013  40.619  42.409  1.00  2.59           O  
ATOM    803  CB  CYS A  54      29.987  40.167  39.611  1.00  2.59           C  
ATOM    804  SG  CYS A  54      31.174  38.833  39.740  1.00  2.59           S  
ATOM    805  H   CYS A  54      28.277  42.020  40.208  1.00  2.59           H  
ATOM    806  HA  CYS A  54      28.221  39.103  40.141  1.00  2.59           H  
ATOM    807 1HB  CYS A  54      29.673  40.244  38.570  1.00  2.59           H  
ATOM    808 2HB  CYS A  54      30.489  41.097  39.869  1.00  2.59           H  
ATOM    809  HG  CYS A  54      31.734  39.012  38.535  1.00  2.59           H  
ATOM    810  N   PRO A  55      28.881  38.708  42.655  1.00  2.72           N  
ATOM    811  CA  PRO A  55      29.152  38.514  44.078  1.00  2.72           C  
ATOM    812  C   PRO A  55      30.590  38.108  44.377  1.00  2.72           C  
ATOM    813  O   PRO A  55      30.839  37.171  45.133  1.00  2.72           O  
ATOM    814  CB  PRO A  55      28.195  37.367  44.406  1.00  2.72           C  
ATOM    815  CG  PRO A  55      28.170  36.543  43.127  1.00  2.72           C  
ATOM    816  CD  PRO A  55      28.223  37.568  42.011  1.00  2.72           C  
ATOM    817  HA  PRO A  55      28.881  39.428  44.628  1.00  2.72           H  
ATOM    818 1HB  PRO A  55      28.569  36.802  45.273  1.00  2.72           H  
ATOM    819 2HB  PRO A  55      27.208  37.765  44.680  1.00  2.72           H  
ATOM    820 1HG  PRO A  55      29.029  35.856  43.109  1.00  2.72           H  
ATOM    821 2HG  PRO A  55      27.258  35.925  43.089  1.00  2.72           H  
ATOM    822 1HD  PRO A  55      28.830  37.181  41.188  1.00  2.72           H  
ATOM    823 2HD  PRO A  55      27.210  37.836  41.705  1.00  2.72           H  
ATOM    824  N   LEU A  56      31.516  38.813  43.751  1.00  2.92           N  
ATOM    825  CA  LEU A  56      32.936  38.635  43.882  1.00  2.92           C  
ATOM    826  C   LEU A  56      33.492  40.024  44.072  1.00  2.92           C  
ATOM    827  O   LEU A  56      34.617  40.229  44.534  1.00  2.92           O  
ATOM    828  CB  LEU A  56      33.492  37.968  42.626  1.00  2.92           C  
ATOM    829  CG  LEU A  56      32.900  36.570  42.323  1.00  2.92           C  
ATOM    830  CD1 LEU A  56      33.377  36.101  41.016  1.00  2.92           C  
ATOM    831  CD2 LEU A  56      33.303  35.598  43.396  1.00  2.92           C  
ATOM    832  H   LEU A  56      31.214  39.590  43.181  1.00  2.92           H  
ATOM    833  HA  LEU A  56      33.158  38.032  44.761  1.00  2.92           H  
ATOM    834 1HB  LEU A  56      33.307  38.615  41.777  1.00  2.92           H  
ATOM    835 2HB  LEU A  56      34.570  37.854  42.738  1.00  2.92           H  
ATOM    836  HG  LEU A  56      31.814  36.636  42.278  1.00  2.92           H  
ATOM    837 1HD1 LEU A  56      32.946  35.146  40.825  1.00  2.92           H  
ATOM    838 2HD1 LEU A  56      33.068  36.786  40.267  1.00  2.92           H  
ATOM    839 3HD1 LEU A  56      34.463  36.023  41.017  1.00  2.92           H  
ATOM    840 1HD2 LEU A  56      32.878  34.619  43.175  1.00  2.92           H  
ATOM    841 2HD2 LEU A  56      34.389  35.524  43.430  1.00  2.92           H  
ATOM    842 3HD2 LEU A  56      32.934  35.943  44.361  1.00  2.92           H  
ATOM    843  N   ALA A  57      32.665  41.007  43.693  1.00  3.18           N  
ATOM    844  CA  ALA A  57      33.075  42.413  43.644  1.00  3.18           C  
ATOM    845  C   ALA A  57      33.117  43.040  45.035  1.00  3.18           C  
ATOM    846  O   ALA A  57      32.399  43.992  45.350  1.00  3.18           O  
ATOM    847  CB  ALA A  57      32.114  43.194  42.756  1.00  3.18           C  
ATOM    848  H   ALA A  57      31.727  40.760  43.366  1.00  3.18           H  
ATOM    849  HA  ALA A  57      34.076  42.461  43.219  1.00  3.18           H  
ATOM    850 1HB  ALA A  57      32.433  44.232  42.693  1.00  3.18           H  
ATOM    851 2HB  ALA A  57      32.102  42.755  41.759  1.00  3.18           H  
ATOM    852 3HB  ALA A  57      31.106  43.148  43.170  1.00  3.18           H  
ATOM    853  N   LYS A  58      34.027  42.539  45.855  1.00  3.48           N  
ATOM    854  CA  LYS A  58      34.156  42.960  47.240  1.00  3.48           C  
ATOM    855  C   LYS A  58      34.966  44.236  47.358  1.00  3.48           C  
ATOM    856  O   LYS A  58      36.085  44.238  47.874  1.00  3.48           O  
ATOM    857  CB  LYS A  58      34.795  41.835  48.051  1.00  3.48           C  
ATOM    858  CG  LYS A  58      33.935  40.576  48.121  1.00  3.48           C  
ATOM    859  CD  LYS A  58      34.615  39.467  48.898  1.00  3.48           C  
ATOM    860  CE  LYS A  58      33.754  38.208  48.923  1.00  3.48           C  
ATOM    861  NZ  LYS A  58      34.415  37.099  49.669  1.00  3.48           N  
ATOM    862  H   LYS A  58      34.600  41.778  45.500  1.00  3.48           H  
ATOM    863  HA  LYS A  58      33.160  43.155  47.637  1.00  3.48           H  
ATOM    864 1HB  LYS A  58      35.753  41.564  47.606  1.00  3.48           H  
ATOM    865 2HB  LYS A  58      34.985  42.174  49.066  1.00  3.48           H  
ATOM    866 1HG  LYS A  58      32.983  40.813  48.594  1.00  3.48           H  
ATOM    867 2HG  LYS A  58      33.736  40.222  47.110  1.00  3.48           H  
ATOM    868 1HD  LYS A  58      35.575  39.234  48.435  1.00  3.48           H  
ATOM    869 2HD  LYS A  58      34.795  39.796  49.922  1.00  3.48           H  
ATOM    870 1HE  LYS A  58      32.802  38.436  49.400  1.00  3.48           H  
ATOM    871 2HE  LYS A  58      33.566  37.884  47.896  1.00  3.48           H  
ATOM    872 1HZ  LYS A  58      33.818  36.284  49.663  1.00  3.48           H  
ATOM    873 2HZ  LYS A  58      35.296  36.873  49.226  1.00  3.48           H  
ATOM    874 3HZ  LYS A  58      34.582  37.386  50.622  1.00  3.48           H  
ATOM    875  N   LYS A  59      34.372  45.333  46.889  1.00  3.78           N  
ATOM    876  CA  LYS A  59      35.034  46.637  46.900  1.00  3.78           C  
ATOM    877  C   LYS A  59      35.483  47.021  48.304  1.00  3.78           C  
ATOM    878  O   LYS A  59      36.631  47.426  48.490  1.00  3.78           O  
ATOM    879  CB  LYS A  59      34.110  47.719  46.341  1.00  3.78           C  
ATOM    880  CG  LYS A  59      34.745  49.106  46.291  1.00  3.78           C  
ATOM    881  CD  LYS A  59      33.805  50.140  45.678  1.00  3.78           C  
ATOM    882  CE  LYS A  59      34.438  51.527  45.681  1.00  3.78           C  
ATOM    883  NZ  LYS A  59      33.536  52.552  45.088  1.00  3.78           N  
ATOM    884  H   LYS A  59      33.450  45.211  46.468  1.00  3.78           H  
ATOM    885  HA  LYS A  59      35.923  46.579  46.271  1.00  3.78           H  
ATOM    886 1HB  LYS A  59      33.796  47.446  45.332  1.00  3.78           H  
ATOM    887 2HB  LYS A  59      33.216  47.788  46.958  1.00  3.78           H  
ATOM    888 1HG  LYS A  59      35.001  49.415  47.312  1.00  3.78           H  
ATOM    889 2HG  LYS A  59      35.662  49.065  45.706  1.00  3.78           H  
ATOM    890 1HD  LYS A  59      33.568  49.858  44.652  1.00  3.78           H  
ATOM    891 2HD  LYS A  59      32.880  50.173  46.254  1.00  3.78           H  
ATOM    892 1HE  LYS A  59      34.670  51.809  46.707  1.00  3.78           H  
ATOM    893 2HE  LYS A  59      35.364  51.497  45.105  1.00  3.78           H  
ATOM    894 1HZ  LYS A  59      33.992  53.454  45.109  1.00  3.78           H  
ATOM    895 2HZ  LYS A  59      33.326  52.304  44.132  1.00  3.78           H  
ATOM    896 3HZ  LYS A  59      32.680  52.596  45.621  1.00  3.78           H  
ATOM    897  N   ARG A  60      34.574  46.826  49.273  1.00  4.05           N  
ATOM    898  CA  ARG A  60      34.775  47.105  50.694  1.00  4.05           C  
ATOM    899  C   ARG A  60      35.020  48.583  51.019  1.00  4.05           C  
ATOM    900  O   ARG A  60      34.282  49.156  51.820  1.00  4.05           O  
ATOM    901  OXT ARG A  60      35.836  49.244  50.385  1.00  4.05           O  
ATOM    902  CB  ARG A  60      35.898  46.219  51.224  1.00  4.05           C  
ATOM    903  CG  ARG A  60      35.521  44.731  51.292  1.00  4.05           C  
ATOM    904  CD  ARG A  60      36.697  43.849  51.514  1.00  4.05           C  
ATOM    905  NE  ARG A  60      37.514  43.733  50.306  1.00  4.05           N  
ATOM    906  CZ  ARG A  60      38.782  43.278  50.270  1.00  4.05           C  
ATOM    907  NH1 ARG A  60      39.388  42.914  51.383  1.00  4.05           N  
ATOM    908  NH2 ARG A  60      39.421  43.196  49.115  1.00  4.05           N  
ATOM    909  H   ARG A  60      33.679  46.462  48.986  1.00  4.05           H  
ATOM    910  HA  ARG A  60      33.866  46.805  51.215  1.00  4.05           H  
ATOM    911 1HB  ARG A  60      36.793  46.304  50.620  1.00  4.05           H  
ATOM    912 2HB  ARG A  60      36.160  46.534  52.233  1.00  4.05           H  
ATOM    913 1HG  ARG A  60      34.820  44.574  52.110  1.00  4.05           H  
ATOM    914 2HG  ARG A  60      35.052  44.436  50.356  1.00  4.05           H  
ATOM    915 1HD  ARG A  60      37.317  44.261  52.307  1.00  4.05           H  
ATOM    916 2HD  ARG A  60      36.358  42.853  51.793  1.00  4.05           H  
ATOM    917  HE  ARG A  60      37.070  43.987  49.406  1.00  4.05           H  
ATOM    918 1HH1 ARG A  60      38.901  42.976  52.266  1.00  4.05           H  
ATOM    919 2HH1 ARG A  60      40.338  42.573  51.353  1.00  4.05           H  
ATOM    920 1HH2 ARG A  60      38.955  43.479  48.258  1.00  4.05           H  
ATOM    921 2HH2 ARG A  60      40.367  42.856  49.085  1.00  4.05           H  
TER     922
ENDMDL

REMARK ID 641943 MODEL 2 line_1_sample9
PFRMAT TS
TARGET line_1_sample9
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   MET A   1      -1.430   3.126   3.575  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.226   1.751   3.130  1.00 24.67           C  
ATOM      3  C   MET A   1       0.123   1.558   2.430  1.00 24.67           C  
ATOM      4  O   MET A   1       1.106   1.154   3.057  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.363   1.319   2.202  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.268  -0.134   1.708  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.527  -0.537   0.493  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.887   0.355  -0.925  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.269   3.169   4.137  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.642   3.424   4.131  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.532   3.735   2.776  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.233   1.106   4.008  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.308   1.412   2.735  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.419   1.977   1.340  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.296  -0.331   1.268  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.389  -0.805   2.558  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.551   0.210  -1.777  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.822   1.417  -0.690  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.893  -0.022  -1.172  1.00 24.67           H  
ATOM     20  N   SER A   2       0.191   1.901   1.136  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.380   1.667   0.298  1.00 24.67           C  
ATOM     22  C   SER A   2       2.657   2.379   0.749  1.00 24.67           C  
ATOM     23  O   SER A   2       3.766   1.962   0.401  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.061   2.045  -1.136  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.827   3.424  -1.261  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.626   2.273   0.674  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.581   0.592   0.316  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.888   1.754  -1.785  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.181   1.495  -1.464  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.692   3.849  -1.221  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.518   3.393   1.593  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.673   4.120   2.095  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.602   3.188   2.877  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.808   3.432   2.964  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.226   5.273   2.995  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.485   6.398   2.279  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.992   7.414   3.301  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.416   7.031   1.263  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.592   3.677   1.860  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.221   4.529   1.246  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.576   4.877   3.773  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.107   5.704   3.469  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.615   5.994   1.762  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.456   8.214   2.790  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.324   6.925   4.009  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.844   7.833   3.836  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.900   7.830   0.735  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.293   7.438   1.767  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.738   6.274   0.544  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.054   2.115   3.465  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.906   1.184   4.191  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.952   0.591   3.249  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.086   0.322   3.653  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.109   0.045   4.830  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.981  -0.866   5.695  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.250  -2.006   6.386  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.080  -2.187   6.167  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.889  -2.685   7.163  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.057   1.917   3.371  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.426   1.728   4.978  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.309   0.456   5.446  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.647  -0.559   4.047  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.748  -1.287   5.047  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.481  -0.256   6.445  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.560   0.336   1.995  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.454  -0.281   1.036  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.473   0.737   0.580  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.655   0.428   0.430  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.671  -0.816  -0.145  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.838  -2.013   0.203  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.130  -2.764   1.143  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.779  -2.202  -0.541  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.639   0.630   1.681  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.987  -1.100   1.522  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.024  -0.035  -0.539  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.366  -1.091  -0.941  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.174  -2.976  -0.362  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.576  -1.569  -1.287  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.032   1.987   0.420  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.968   3.022  -0.006  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.052   3.202   1.053  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.232   3.369   0.728  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.260   4.360  -0.259  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.343   4.380  -1.482  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.702   5.736  -1.725  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.882   6.617  -0.918  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.036   5.886  -2.723  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.040   2.188   0.562  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.443   2.702  -0.932  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.659   4.617   0.612  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.005   5.145  -0.384  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.918   4.096  -2.361  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.559   3.634  -1.333  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.652   3.109   2.326  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.581   3.261   3.433  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.538   2.074   3.490  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.754   2.258   3.598  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.815   3.385   4.754  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.694   3.794   5.934  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.215   4.884   5.902  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.854   3.020   6.859  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.658   2.986   2.525  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.162   4.169   3.277  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.012   4.117   4.637  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.340   2.427   4.982  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.018   0.847   3.374  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.908  -0.304   3.420  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.907  -0.273   2.271  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.086  -0.593   2.459  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.106  -1.607   3.416  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.378  -1.897   4.730  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.552  -3.172   4.649  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.882  -3.475   5.985  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.973  -4.658   5.905  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.009   0.711   3.291  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.471  -0.261   4.351  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.351  -1.556   2.625  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.764  -2.443   3.191  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.107  -1.994   5.533  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.716  -1.064   4.968  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.775  -3.047   3.888  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.188  -4.008   4.366  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.651  -3.674   6.729  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.312  -2.609   6.298  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.549  -4.816   6.815  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.245  -4.473   5.222  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.496  -5.473   5.630  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.466   0.147   1.086  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.360   0.229  -0.056  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.429   1.300   0.154  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.607   1.085  -0.149  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.555   0.516  -1.308  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.690  -0.651  -1.775  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.778  -0.263  -2.872  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.941  -1.375  -3.292  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.859  -1.266  -4.087  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.487  -0.088  -4.538  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.169  -2.346  -4.410  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.482   0.394   0.964  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.850  -0.738  -0.177  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.892   1.363  -1.121  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.222   0.792  -2.121  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.338  -1.446  -2.143  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.099  -1.029  -0.944  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.126   0.542  -2.525  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.355   0.077  -3.730  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.192  -2.299  -2.967  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.014   0.738  -4.288  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.676  -0.008  -5.135  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.456  -3.251  -4.063  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.358  -2.267  -5.005  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.042   2.450   0.724  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.008   3.511   0.991  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.073   3.035   1.974  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.271   3.318   1.809  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.292   4.726   1.551  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.059   2.614   0.945  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.496   3.773   0.054  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.009   5.522   1.733  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.541   5.065   0.836  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.800   4.456   2.487  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.635   2.291   2.994  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.534   1.766   4.008  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.434   0.683   3.426  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.638   0.646   3.701  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.727   1.223   5.176  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.040   2.301   6.030  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.221   1.708   7.120  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.498   2.726   7.879  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.008   3.436   8.906  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.250   3.234   9.301  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.262   4.340   9.521  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.632   2.111   3.084  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.158   2.581   4.371  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.945   0.567   4.794  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.370   0.630   5.823  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.796   2.940   6.483  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.384   2.907   5.403  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.483   1.036   6.677  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.858   1.155   7.805  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.518   2.921   7.596  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.821   2.547   8.833  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.629   3.767  10.070  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.302   4.503   9.222  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.642   4.870  10.284  1.00 24.67           H  
ATOM    186  N   THR A  12      15.868  -0.163   2.564  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.620  -1.236   1.942  1.00 24.67           C  
ATOM    188  C   THR A  12      17.734  -0.666   1.088  1.00 24.67           C  
ATOM    189  O   THR A  12      18.880  -1.110   1.179  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.708  -2.119   1.073  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.693  -2.718   1.897  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.527  -3.201   0.390  1.00 24.67           C  
ATOM    193  H   THR A  12      14.870  -0.096   2.370  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.065  -1.850   2.724  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.227  -1.502   0.317  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.135  -2.002   2.281  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.872  -3.814  -0.226  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.288  -2.736  -0.238  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.007  -3.824   1.142  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.410   0.352   0.287  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.392   0.988  -0.575  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.464   1.684   0.250  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.657   1.566  -0.041  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.719   2.005  -1.478  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.634   2.758  -2.442  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.255   1.862  -3.458  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.007   2.619  -4.452  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.790   2.078  -5.407  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.929   0.774  -5.491  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.422   2.865  -6.261  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.440   0.672   0.255  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.857   0.224  -1.195  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.952   1.504  -2.068  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.207   2.746  -0.857  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.058   3.521  -2.962  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.434   3.233  -1.872  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.942   1.175  -2.963  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.479   1.296  -3.971  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.930   3.627  -4.427  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.446   0.172  -4.840  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.516   0.374  -6.210  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.317   3.869  -6.198  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.009   2.464  -6.977  1.00 24.67           H  
ATOM    224  N   SER A  14      19.053   2.370   1.318  1.00 24.33           N  
ATOM    225  CA  SER A  14      20.017   3.073   2.139  1.00 24.33           C  
ATOM    226  C   SER A  14      21.030   2.087   2.717  1.00 24.33           C  
ATOM    227  O   SER A  14      22.231   2.371   2.748  1.00 24.33           O  
ATOM    228  CB  SER A  14      19.293   3.792   3.262  1.00 24.33           C  
ATOM    229  OG  SER A  14      18.444   4.794   2.751  1.00 24.33           O  
ATOM    230  H   SER A  14      18.061   2.455   1.538  1.00 24.33           H  
ATOM    231  HA  SER A  14      20.542   3.799   1.523  1.00 24.33           H  
ATOM    232 1HB  SER A  14      18.709   3.076   3.838  1.00 24.33           H  
ATOM    233 2HB  SER A  14      20.023   4.237   3.934  1.00 24.33           H  
ATOM    234  HG  SER A  14      17.715   4.316   2.284  1.00 24.33           H  
ATOM    235  N   LYS A  15      20.558   0.916   3.150  1.00 23.04           N  
ATOM    236  CA  LYS A  15      21.437  -0.117   3.681  1.00 23.04           C  
ATOM    237  C   LYS A  15      22.267  -0.787   2.583  1.00 23.04           C  
ATOM    238  O   LYS A  15      23.448  -1.069   2.781  1.00 23.04           O  
ATOM    239  CB  LYS A  15      20.634  -1.163   4.442  1.00 23.04           C  
ATOM    240  CG  LYS A  15      20.046  -0.661   5.760  1.00 23.04           C  
ATOM    241  CD  LYS A  15      19.233  -1.744   6.450  1.00 23.04           C  
ATOM    242  CE  LYS A  15      18.644  -1.249   7.761  1.00 23.04           C  
ATOM    243  NZ  LYS A  15      17.829  -2.300   8.432  1.00 23.04           N  
ATOM    244  H   LYS A  15      19.549   0.744   3.127  1.00 23.04           H  
ATOM    245  HA  LYS A  15      22.126   0.355   4.378  1.00 23.04           H  
ATOM    246 1HB  LYS A  15      19.803  -1.497   3.814  1.00 23.04           H  
ATOM    247 2HB  LYS A  15      21.260  -2.027   4.650  1.00 23.04           H  
ATOM    248 1HG  LYS A  15      20.850  -0.336   6.420  1.00 23.04           H  
ATOM    249 2HG  LYS A  15      19.398   0.192   5.559  1.00 23.04           H  
ATOM    250 1HD  LYS A  15      18.419  -2.051   5.788  1.00 23.04           H  
ATOM    251 2HD  LYS A  15      19.866  -2.609   6.645  1.00 23.04           H  
ATOM    252 1HE  LYS A  15      19.454  -0.951   8.425  1.00 23.04           H  
ATOM    253 2HE  LYS A  15      18.012  -0.382   7.563  1.00 23.04           H  
ATOM    254 1HZ  LYS A  15      17.455  -1.939   9.298  1.00 23.04           H  
ATOM    255 2HZ  LYS A  15      17.069  -2.574   7.825  1.00 23.04           H  
ATOM    256 3HZ  LYS A  15      18.409  -3.103   8.627  1.00 23.04           H  
ATOM    257  N   ALA A  16      21.667  -1.001   1.408  1.00 20.53           N  
ATOM    258  CA  ALA A  16      22.324  -1.654   0.273  1.00 20.53           C  
ATOM    259  C   ALA A  16      23.577  -0.912  -0.156  1.00 20.53           C  
ATOM    260  O   ALA A  16      24.557  -1.518  -0.589  1.00 20.53           O  
ATOM    261  CB  ALA A  16      21.376  -1.741  -0.908  1.00 20.53           C  
ATOM    262  H   ALA A  16      20.688  -0.747   1.300  1.00 20.53           H  
ATOM    263  HA  ALA A  16      22.609  -2.660   0.585  1.00 20.53           H  
ATOM    264 1HB  ALA A  16      21.868  -2.251  -1.733  1.00 20.53           H  
ATOM    265 2HB  ALA A  16      20.480  -2.291  -0.616  1.00 20.53           H  
ATOM    266 3HB  ALA A  16      21.101  -0.737  -1.215  1.00 20.53           H  
ATOM    267  N   LEU A  17      23.548   0.407  -0.014  1.00 17.11           N  
ATOM    268  CA  LEU A  17      24.657   1.258  -0.402  1.00 17.11           C  
ATOM    269  C   LEU A  17      25.792   1.308   0.635  1.00 17.11           C  
ATOM    270  O   LEU A  17      26.862   1.873   0.376  1.00 17.11           O  
ATOM    271  CB  LEU A  17      24.103   2.659  -0.662  1.00 17.11           C  
ATOM    272  CG  LEU A  17      23.144   2.744  -1.864  1.00 17.11           C  
ATOM    273  CD1 LEU A  17      22.531   4.125  -1.931  1.00 17.11           C  
ATOM    274  CD2 LEU A  17      23.914   2.419  -3.124  1.00 17.11           C  
ATOM    275  H   LEU A  17      22.685   0.837   0.325  1.00 17.11           H  
ATOM    276  HA  LEU A  17      25.067   0.870  -1.331  1.00 17.11           H  
ATOM    277 1HB  LEU A  17      23.549   2.978   0.225  1.00 17.11           H  
ATOM    278 2HB  LEU A  17      24.928   3.346  -0.830  1.00 17.11           H  
ATOM    279  HG  LEU A  17      22.342   2.024  -1.747  1.00 17.11           H  
ATOM    280 1HD1 LEU A  17      21.852   4.183  -2.776  1.00 17.11           H  
ATOM    281 2HD1 LEU A  17      21.980   4.314  -1.007  1.00 17.11           H  
ATOM    282 3HD1 LEU A  17      23.318   4.867  -2.046  1.00 17.11           H  
ATOM    283 1HD2 LEU A  17      23.253   2.469  -3.977  1.00 17.11           H  
ATOM    284 2HD2 LEU A  17      24.722   3.140  -3.250  1.00 17.11           H  
ATOM    285 3HD2 LEU A  17      24.330   1.415  -3.044  1.00 17.11           H  
ATOM    286  N   ARG A  18      25.606   0.686   1.802  1.00 13.49           N  
ATOM    287  CA  ARG A  18      26.636   0.717   2.837  1.00 13.49           C  
ATOM    288  C   ARG A  18      27.682  -0.367   2.600  1.00 13.49           C  
ATOM    289  O   ARG A  18      27.717  -1.389   3.286  1.00 13.49           O  
ATOM    290  CB  ARG A  18      26.030   0.539   4.220  1.00 13.49           C  
ATOM    291  CG  ARG A  18      25.117   1.662   4.651  1.00 13.49           C  
ATOM    292  CD  ARG A  18      24.554   1.441   6.006  1.00 13.49           C  
ATOM    293  NE  ARG A  18      23.663   2.524   6.397  1.00 13.49           N  
ATOM    294  CZ  ARG A  18      23.057   2.630   7.596  1.00 13.49           C  
ATOM    295  NH1 ARG A  18      23.250   1.711   8.517  1.00 13.49           N  
ATOM    296  NH2 ARG A  18      22.268   3.660   7.849  1.00 13.49           N  
ATOM    297  H   ARG A  18      24.742   0.180   1.990  1.00 13.49           H  
ATOM    298  HA  ARG A  18      27.128   1.688   2.806  1.00 13.49           H  
ATOM    299 1HB  ARG A  18      25.456  -0.385   4.250  1.00 13.49           H  
ATOM    300 2HB  ARG A  18      26.829   0.455   4.956  1.00 13.49           H  
ATOM    301 1HG  ARG A  18      25.669   2.602   4.650  1.00 13.49           H  
ATOM    302 2HG  ARG A  18      24.295   1.726   3.948  1.00 13.49           H  
ATOM    303 1HD  ARG A  18      23.988   0.511   6.016  1.00 13.49           H  
ATOM    304 2HD  ARG A  18      25.362   1.384   6.732  1.00 13.49           H  
ATOM    305  HE  ARG A  18      23.488   3.251   5.713  1.00 13.49           H  
ATOM    306 1HH1 ARG A  18      23.855   0.924   8.328  1.00 13.49           H  
ATOM    307 2HH1 ARG A  18      22.797   1.794   9.415  1.00 13.49           H  
ATOM    308 1HH2 ARG A  18      22.122   4.369   7.143  1.00 13.49           H  
ATOM    309 2HH2 ARG A  18      21.816   3.741   8.747  1.00 13.49           H  
ATOM    310  N   GLY A  19      28.529  -0.127   1.607  1.00 10.33           N  
ATOM    311  CA  GLY A  19      29.516  -1.116   1.203  1.00 10.33           C  
ATOM    312  C   GLY A  19      30.709  -1.122   2.157  1.00 10.33           C  
ATOM    313  O   GLY A  19      30.721  -0.376   3.137  1.00 10.33           O  
ATOM    314  H   GLY A  19      28.405   0.747   1.096  1.00 10.33           H  
ATOM    315 1HA  GLY A  19      29.034  -2.092   1.194  1.00 10.33           H  
ATOM    316 2HA  GLY A  19      29.846  -0.898   0.188  1.00 10.33           H  
ATOM    317  N   PRO A  20      31.734  -1.942   1.882  1.00  7.93           N  
ATOM    318  CA  PRO A  20      32.918  -2.118   2.699  1.00  7.93           C  
ATOM    319  C   PRO A  20      33.674  -0.796   2.883  1.00  7.93           C  
ATOM    320  O   PRO A  20      33.679   0.031   1.971  1.00  7.93           O  
ATOM    321  CB  PRO A  20      33.756  -3.092   1.861  1.00  7.93           C  
ATOM    322  CG  PRO A  20      32.756  -3.819   0.992  1.00  7.93           C  
ATOM    323  CD  PRO A  20      31.706  -2.783   0.668  1.00  7.93           C  
ATOM    324  HA  PRO A  20      32.610  -2.591   3.632  1.00  7.93           H  
ATOM    325 1HB  PRO A  20      34.506  -2.531   1.278  1.00  7.93           H  
ATOM    326 2HB  PRO A  20      34.315  -3.769   2.524  1.00  7.93           H  
ATOM    327 1HG  PRO A  20      33.255  -4.212   0.092  1.00  7.93           H  
ATOM    328 2HG  PRO A  20      32.348  -4.686   1.532  1.00  7.93           H  
ATOM    329 1HD  PRO A  20      31.997  -2.195  -0.217  1.00  7.93           H  
ATOM    330 2HD  PRO A  20      30.750  -3.293   0.535  1.00  7.93           H  
ATOM    331  N   PRO A  21      34.335  -0.577   4.032  1.00  6.30           N  
ATOM    332  CA  PRO A  21      35.192   0.560   4.306  1.00  6.30           C  
ATOM    333  C   PRO A  21      36.330   0.638   3.304  1.00  6.30           C  
ATOM    334  O   PRO A  21      36.862  -0.389   2.875  1.00  6.30           O  
ATOM    335  CB  PRO A  21      35.730   0.251   5.706  1.00  6.30           C  
ATOM    336  CG  PRO A  21      34.691  -0.644   6.330  1.00  6.30           C  
ATOM    337  CD  PRO A  21      34.147  -1.476   5.191  1.00  6.30           C  
ATOM    338  HA  PRO A  21      34.593   1.483   4.297  1.00  6.30           H  
ATOM    339 1HB  PRO A  21      36.720  -0.227   5.623  1.00  6.30           H  
ATOM    340 2HB  PRO A  21      35.878   1.187   6.263  1.00  6.30           H  
ATOM    341 1HG  PRO A  21      35.145  -1.258   7.124  1.00  6.30           H  
ATOM    342 2HG  PRO A  21      33.911  -0.034   6.810  1.00  6.30           H  
ATOM    343 1HD  PRO A  21      34.702  -2.418   5.066  1.00  6.30           H  
ATOM    344 2HD  PRO A  21      33.083  -1.625   5.416  1.00  6.30           H  
ATOM    345  N   GLU A  22      36.730   1.849   2.952  1.00  5.30           N  
ATOM    346  CA  GLU A  22      37.862   2.021   2.054  1.00  5.30           C  
ATOM    347  C   GLU A  22      39.114   1.419   2.692  1.00  5.30           C  
ATOM    348  O   GLU A  22      39.388   1.667   3.867  1.00  5.30           O  
ATOM    349  CB  GLU A  22      38.071   3.508   1.736  1.00  5.30           C  
ATOM    350  CG  GLU A  22      39.163   3.802   0.705  1.00  5.30           C  
ATOM    351  CD  GLU A  22      39.285   5.278   0.372  1.00  5.30           C  
ATOM    352  OE1 GLU A  22      38.588   6.064   0.969  1.00  5.30           O  
ATOM    353  OE2 GLU A  22      40.068   5.614  -0.488  1.00  5.30           O  
ATOM    354  H   GLU A  22      36.253   2.661   3.314  1.00  5.30           H  
ATOM    355  HA  GLU A  22      37.658   1.488   1.125  1.00  5.30           H  
ATOM    356 1HB  GLU A  22      37.139   3.937   1.366  1.00  5.30           H  
ATOM    357 2HB  GLU A  22      38.333   4.038   2.652  1.00  5.30           H  
ATOM    358 1HG  GLU A  22      40.121   3.455   1.098  1.00  5.30           H  
ATOM    359 2HG  GLU A  22      38.953   3.241  -0.205  1.00  5.30           H  
ATOM    360  N   THR A  23      39.866   0.634   1.924  1.00  4.71           N  
ATOM    361  CA  THR A  23      41.100   0.039   2.427  1.00  4.71           C  
ATOM    362  C   THR A  23      42.289   0.913   2.056  1.00  4.71           C  
ATOM    363  O   THR A  23      42.464   1.267   0.889  1.00  4.71           O  
ATOM    364  CB  THR A  23      41.297  -1.391   1.888  1.00  4.71           C  
ATOM    365  OG1 THR A  23      40.215  -2.225   2.336  1.00  4.71           O  
ATOM    366  CG2 THR A  23      42.622  -1.972   2.377  1.00  4.71           C  
ATOM    367  H   THR A  23      39.576   0.453   0.975  1.00  4.71           H  
ATOM    368  HA  THR A  23      41.047  -0.013   3.514  1.00  4.71           H  
ATOM    369  HB  THR A  23      41.296  -1.368   0.800  1.00  4.71           H  
ATOM    370  HG1 THR A  23      39.371  -1.847   2.062  1.00  4.71           H  
ATOM    371 1HG2 THR A  23      42.740  -2.981   1.985  1.00  4.71           H  
ATOM    372 2HG2 THR A  23      43.448  -1.352   2.029  1.00  4.71           H  
ATOM    373 3HG2 THR A  23      42.627  -2.002   3.466  1.00  4.71           H  
ATOM    374  N   THR A  24      43.107   1.255   3.046  1.00  4.37           N  
ATOM    375  CA  THR A  24      44.241   2.134   2.807  1.00  4.37           C  
ATOM    376  C   THR A  24      45.583   1.414   2.640  1.00  4.37           C  
ATOM    377  O   THR A  24      46.156   0.869   3.580  1.00  4.37           O  
ATOM    378  CB  THR A  24      44.341   3.142   3.966  1.00  4.37           C  
ATOM    379  OG1 THR A  24      43.155   3.943   4.009  1.00  4.37           O  
ATOM    380  CG2 THR A  24      45.529   4.004   3.813  1.00  4.37           C  
ATOM    381  H   THR A  24      42.919   0.923   3.981  1.00  4.37           H  
ATOM    382  HA  THR A  24      44.046   2.691   1.892  1.00  4.37           H  
ATOM    383  HB  THR A  24      44.424   2.597   4.906  1.00  4.37           H  
ATOM    384  HG1 THR A  24      43.185   4.515   4.781  1.00  4.37           H  
ATOM    385 1HG2 THR A  24      45.582   4.696   4.652  1.00  4.37           H  
ATOM    386 2HG2 THR A  24      46.395   3.372   3.816  1.00  4.37           H  
ATOM    387 3HG2 THR A  24      45.470   4.558   2.879  1.00  4.37           H  
ATOM    388  N   ALA A  25      46.115   1.480   1.419  1.00  4.11           N  
ATOM    389  CA  ALA A  25      47.386   0.840   1.066  1.00  4.11           C  
ATOM    390  C   ALA A  25      48.548   1.410   1.870  1.00  4.11           C  
ATOM    391  O   ALA A  25      49.534   0.730   2.132  1.00  4.11           O  
ATOM    392  CB  ALA A  25      47.667   0.999  -0.411  1.00  4.11           C  
ATOM    393  H   ALA A  25      45.591   1.956   0.699  1.00  4.11           H  
ATOM    394  HA  ALA A  25      47.302  -0.221   1.296  1.00  4.11           H  
ATOM    395 1HB  ALA A  25      48.598   0.490  -0.660  1.00  4.11           H  
ATOM    396 2HB  ALA A  25      46.850   0.561  -0.986  1.00  4.11           H  
ATOM    397 3HB  ALA A  25      47.756   2.056  -0.655  1.00  4.11           H  
ATOM    398  N   ALA A  26      48.430   2.672   2.267  1.00  3.84           N  
ATOM    399  CA  ALA A  26      49.458   3.378   3.027  1.00  3.84           C  
ATOM    400  C   ALA A  26      49.750   2.709   4.371  1.00  3.84           C  
ATOM    401  O   ALA A  26      50.808   2.939   4.956  1.00  3.84           O  
ATOM    402  CB  ALA A  26      49.063   4.823   3.262  1.00  3.84           C  
ATOM    403  H   ALA A  26      47.584   3.166   2.024  1.00  3.84           H  
ATOM    404  HA  ALA A  26      50.375   3.358   2.437  1.00  3.84           H  
ATOM    405 1HB  ALA A  26      49.867   5.330   3.795  1.00  3.84           H  
ATOM    406 2HB  ALA A  26      48.891   5.316   2.306  1.00  3.84           H  
ATOM    407 3HB  ALA A  26      48.169   4.868   3.859  1.00  3.84           H  
ATOM    408  N   ASP A  27      48.809   1.911   4.887  1.00  3.55           N  
ATOM    409  CA  ASP A  27      49.013   1.255   6.172  1.00  3.55           C  
ATOM    410  C   ASP A  27      49.791  -0.062   5.989  1.00  3.55           C  
ATOM    411  O   ASP A  27      50.218  -0.715   6.956  1.00  3.55           O  
ATOM    412  CB  ASP A  27      47.663   0.998   6.845  1.00  3.55           C  
ATOM    413  CG  ASP A  27      46.893   2.295   7.281  1.00  3.55           C  
ATOM    414  OD1 ASP A  27      47.494   3.222   7.810  1.00  3.55           O  
ATOM    415  OD2 ASP A  27      45.709   2.334   7.073  1.00  3.55           O  
ATOM    416  H   ASP A  27      47.946   1.719   4.374  1.00  3.55           H  
ATOM    417  HA  ASP A  27      49.604   1.909   6.804  1.00  3.55           H  
ATOM    418 1HB  ASP A  27      47.027   0.435   6.154  1.00  3.55           H  
ATOM    419 2HB  ASP A  27      47.811   0.378   7.722  1.00  3.55           H  
ATOM    420  N   LEU A  28      50.006  -0.472   4.751  1.00  3.28           N  
ATOM    421  CA  LEU A  28      50.700  -1.717   4.498  1.00  3.28           C  
ATOM    422  C   LEU A  28      52.195  -1.493   4.469  1.00  3.28           C  
ATOM    423  O   LEU A  28      52.804  -1.445   3.401  1.00  3.28           O  
ATOM    424  CB  LEU A  28      50.220  -2.329   3.190  1.00  3.28           C  
ATOM    425  CG  LEU A  28      48.743  -2.645   3.164  1.00  3.28           C  
ATOM    426  CD1 LEU A  28      48.365  -3.183   1.796  1.00  3.28           C  
ATOM    427  CD2 LEU A  28      48.449  -3.650   4.274  1.00  3.28           C  
ATOM    428  H   LEU A  28      49.700   0.077   3.948  1.00  3.28           H  
ATOM    429  HA  LEU A  28      50.474  -2.414   5.301  1.00  3.28           H  
ATOM    430 1HB  LEU A  28      50.434  -1.639   2.377  1.00  3.28           H  
ATOM    431 2HB  LEU A  28      50.765  -3.257   3.016  1.00  3.28           H  
ATOM    432  HG  LEU A  28      48.167  -1.730   3.336  1.00  3.28           H  
ATOM    433 1HD1 LEU A  28      47.299  -3.403   1.775  1.00  3.28           H  
ATOM    434 2HD1 LEU A  28      48.598  -2.433   1.039  1.00  3.28           H  
ATOM    435 3HD1 LEU A  28      48.931  -4.093   1.596  1.00  3.28           H  
ATOM    436 1HD2 LEU A  28      47.387  -3.887   4.281  1.00  3.28           H  
ATOM    437 2HD2 LEU A  28      49.029  -4.565   4.105  1.00  3.28           H  
ATOM    438 3HD2 LEU A  28      48.731  -3.214   5.229  1.00  3.28           H  
ATOM    439  N   SER A  29      52.778  -1.326   5.651  1.00  3.05           N  
ATOM    440  CA  SER A  29      54.204  -1.060   5.730  1.00  3.05           C  
ATOM    441  C   SER A  29      54.883  -1.717   6.941  1.00  3.05           C  
ATOM    442  O   SER A  29      54.263  -2.477   7.699  1.00  3.05           O  
ATOM    443  CB  SER A  29      54.449   0.444   5.750  1.00  3.05           C  
ATOM    444  OG  SER A  29      55.812   0.724   5.548  1.00  3.05           O  
ATOM    445  H   SER A  29      52.182  -1.347   6.467  1.00  3.05           H  
ATOM    446  HA  SER A  29      54.671  -1.455   4.830  1.00  3.05           H  
ATOM    447 1HB  SER A  29      53.851   0.930   4.976  1.00  3.05           H  
ATOM    448 2HB  SER A  29      54.130   0.845   6.711  1.00  3.05           H  
ATOM    449  HG  SER A  29      55.972   0.570   4.607  1.00  3.05           H  
ATOM    450  N   CYS A  30      56.172  -1.410   7.077  1.00  2.86           N  
ATOM    451  CA  CYS A  30      57.079  -1.952   8.079  1.00  2.86           C  
ATOM    452  C   CYS A  30      58.028  -0.907   8.645  1.00  2.86           C  
ATOM    453  O   CYS A  30      59.141  -0.781   8.145  1.00  2.86           O  
ATOM    454  CB  CYS A  30      57.963  -3.054   7.523  1.00  2.86           C  
ATOM    455  SG  CYS A  30      58.980  -3.791   8.811  1.00  2.86           S  
ATOM    456  H   CYS A  30      56.523  -0.727   6.419  1.00  2.86           H  
ATOM    457  HA  CYS A  30      56.483  -2.382   8.875  1.00  2.86           H  
ATOM    458 1HB  CYS A  30      57.374  -3.828   7.061  1.00  2.86           H  
ATOM    459 2HB  CYS A  30      58.625  -2.650   6.758  1.00  2.86           H  
ATOM    460  HG  CYS A  30      59.859  -2.782   8.888  1.00  2.86           H  
ATOM    461  N   PRO A  31      57.637  -0.138   9.659  1.00  2.73           N  
ATOM    462  CA  PRO A  31      58.422   0.930  10.259  1.00  2.73           C  
ATOM    463  C   PRO A  31      59.808   0.480  10.774  1.00  2.73           C  
ATOM    464  O   PRO A  31      60.704   1.312  10.920  1.00  2.73           O  
ATOM    465  CB  PRO A  31      57.530   1.355  11.434  1.00  2.73           C  
ATOM    466  CG  PRO A  31      56.123   0.968  11.014  1.00  2.73           C  
ATOM    467  CD  PRO A  31      56.293  -0.308  10.240  1.00  2.73           C  
ATOM    468  HA  PRO A  31      58.529   1.747   9.531  1.00  2.73           H  
ATOM    469 1HB  PRO A  31      57.853   0.842  12.351  1.00  2.73           H  
ATOM    470 2HB  PRO A  31      57.639   2.434  11.614  1.00  2.73           H  
ATOM    471 1HG  PRO A  31      55.489   0.821  11.906  1.00  2.73           H  
ATOM    472 2HG  PRO A  31      55.663   1.771  10.423  1.00  2.73           H  
ATOM    473 1HD  PRO A  31      56.272  -1.169  10.913  1.00  2.73           H  
ATOM    474 2HD  PRO A  31      55.515  -0.357   9.475  1.00  2.73           H  
ATOM    475  N   THR A  32      59.985  -0.816  11.064  1.00  2.66           N  
ATOM    476  CA  THR A  32      61.259  -1.322  11.580  1.00  2.66           C  
ATOM    477  C   THR A  32      62.426  -1.229  10.562  1.00  2.66           C  
ATOM    478  O   THR A  32      62.356  -1.837   9.486  1.00  2.66           O  
ATOM    479  CB  THR A  32      61.114  -2.783  12.018  1.00  2.66           C  
ATOM    480  OG1 THR A  32      60.119  -2.875  13.027  1.00  2.66           O  
ATOM    481  CG2 THR A  32      62.417  -3.304  12.546  1.00  2.66           C  
ATOM    482  H   THR A  32      59.222  -1.463  10.932  1.00  2.66           H  
ATOM    483  HA  THR A  32      61.472  -0.769  12.478  1.00  2.66           H  
ATOM    484  HB  THR A  32      60.810  -3.384  11.171  1.00  2.66           H  
ATOM    485  HG1 THR A  32      59.268  -2.627  12.657  1.00  2.66           H  
ATOM    486 1HG2 THR A  32      62.292  -4.340  12.847  1.00  2.66           H  
ATOM    487 2HG2 THR A  32      63.182  -3.242  11.775  1.00  2.66           H  
ATOM    488 3HG2 THR A  32      62.715  -2.704  13.396  1.00  2.66           H  
ATOM    489  N   PRO A  33      63.528  -0.519  10.897  1.00  2.64           N  
ATOM    490  CA  PRO A  33      64.692  -0.325  10.058  1.00  2.64           C  
ATOM    491  C   PRO A  33      65.326  -1.621   9.609  1.00  2.64           C  
ATOM    492  O   PRO A  33      65.403  -2.588  10.367  1.00  2.64           O  
ATOM    493  CB  PRO A  33      65.651   0.434  10.981  1.00  2.64           C  
ATOM    494  CG  PRO A  33      64.763   1.151  11.952  1.00  2.64           C  
ATOM    495  CD  PRO A  33      63.610   0.219  12.189  1.00  2.64           C  
ATOM    496  HA  PRO A  33      64.410   0.294   9.190  1.00  2.64           H  
ATOM    497 1HB  PRO A  33      66.333  -0.277  11.473  1.00  2.64           H  
ATOM    498 2HB  PRO A  33      66.278   1.118  10.392  1.00  2.64           H  
ATOM    499 1HG  PRO A  33      65.315   1.391  12.873  1.00  2.64           H  
ATOM    500 2HG  PRO A  33      64.435   2.110  11.522  1.00  2.64           H  
ATOM    501 1HD  PRO A  33      63.806  -0.458  13.033  1.00  2.64           H  
ATOM    502 2HD  PRO A  33      62.740   0.873  12.347  1.00  2.64           H  
ATOM    503  N   GLY A  34      65.781  -1.630   8.364  1.00  2.65           N  
ATOM    504  CA  GLY A  34      66.492  -2.760   7.784  1.00  2.65           C  
ATOM    505  C   GLY A  34      65.594  -3.874   7.262  1.00  2.65           C  
ATOM    506  O   GLY A  34      66.085  -4.823   6.653  1.00  2.65           O  
ATOM    507  H   GLY A  34      65.652  -0.807   7.793  1.00  2.65           H  
ATOM    508 1HA  GLY A  34      67.124  -2.401   6.971  1.00  2.65           H  
ATOM    509 2HA  GLY A  34      67.165  -3.171   8.536  1.00  2.65           H  
ATOM    510  N   CYS A  35      64.284  -3.764   7.457  1.00  2.69           N  
ATOM    511  CA  CYS A  35      63.408  -4.835   7.016  1.00  2.69           C  
ATOM    512  C   CYS A  35      62.913  -4.664   5.588  1.00  2.69           C  
ATOM    513  O   CYS A  35      62.710  -3.548   5.107  1.00  2.69           O  
ATOM    514  CB  CYS A  35      62.228  -4.923   7.944  1.00  2.69           C  
ATOM    515  SG  CYS A  35      62.680  -5.355   9.630  1.00  2.69           S  
ATOM    516  H   CYS A  35      63.883  -2.973   7.972  1.00  2.69           H  
ATOM    517  HA  CYS A  35      63.959  -5.774   7.080  1.00  2.69           H  
ATOM    518 1HB  CYS A  35      61.742  -3.953   7.969  1.00  2.69           H  
ATOM    519 2HB  CYS A  35      61.513  -5.654   7.568  1.00  2.69           H  
ATOM    520  HG  CYS A  35      63.308  -4.197   9.897  1.00  2.69           H  
ATOM    521  N   THR A  36      62.679  -5.787   4.927  1.00  2.78           N  
ATOM    522  CA  THR A  36      62.097  -5.799   3.592  1.00  2.78           C  
ATOM    523  C   THR A  36      60.582  -5.743   3.697  1.00  2.78           C  
ATOM    524  O   THR A  36      59.977  -6.446   4.511  1.00  2.78           O  
ATOM    525  CB  THR A  36      62.527  -7.040   2.781  1.00  2.78           C  
ATOM    526  OG1 THR A  36      63.950  -7.039   2.633  1.00  2.78           O  
ATOM    527  CG2 THR A  36      61.876  -7.047   1.407  1.00  2.78           C  
ATOM    528  H   THR A  36      62.902  -6.664   5.374  1.00  2.78           H  
ATOM    529  HA  THR A  36      62.434  -4.911   3.056  1.00  2.78           H  
ATOM    530  HB  THR A  36      62.226  -7.932   3.285  1.00  2.78           H  
ATOM    531  HG1 THR A  36      64.224  -6.235   2.181  1.00  2.78           H  
ATOM    532 1HG2 THR A  36      62.203  -7.931   0.861  1.00  2.78           H  
ATOM    533 2HG2 THR A  36      60.795  -7.072   1.507  1.00  2.78           H  
ATOM    534 3HG2 THR A  36      62.171  -6.153   0.862  1.00  2.78           H  
ATOM    535  N   GLY A  37      59.951  -4.917   2.873  1.00  2.92           N  
ATOM    536  CA  GLY A  37      58.495  -4.779   2.883  1.00  2.92           C  
ATOM    537  C   GLY A  37      57.773  -5.989   2.274  1.00  2.92           C  
ATOM    538  O   GLY A  37      57.173  -5.899   1.203  1.00  2.92           O  
ATOM    539  H   GLY A  37      60.495  -4.362   2.228  1.00  2.92           H  
ATOM    540 1HA  GLY A  37      58.164  -4.638   3.912  1.00  2.92           H  
ATOM    541 2HA  GLY A  37      58.217  -3.879   2.338  1.00  2.92           H  
ATOM    542  N   SER A  38      57.878  -7.122   2.965  1.00  3.11           N  
ATOM    543  CA  SER A  38      57.325  -8.401   2.537  1.00  3.11           C  
ATOM    544  C   SER A  38      56.183  -8.916   3.425  1.00  3.11           C  
ATOM    545  O   SER A  38      55.148  -9.360   2.922  1.00  3.11           O  
ATOM    546  CB  SER A  38      58.439  -9.427   2.489  1.00  3.11           C  
ATOM    547  OG  SER A  38      57.954 -10.683   2.115  1.00  3.11           O  
ATOM    548  H   SER A  38      58.417  -7.067   3.822  1.00  3.11           H  
ATOM    549  HA  SER A  38      56.929  -8.274   1.529  1.00  3.11           H  
ATOM    550 1HB  SER A  38      59.196  -9.101   1.777  1.00  3.11           H  
ATOM    551 2HB  SER A  38      58.918  -9.490   3.465  1.00  3.11           H  
ATOM    552  HG  SER A  38      58.722 -11.260   2.095  1.00  3.11           H  
ATOM    553  N   GLY A  39      56.364  -8.900   4.750  1.00  3.34           N  
ATOM    554  CA  GLY A  39      55.355  -9.468   5.659  1.00  3.34           C  
ATOM    555  C   GLY A  39      53.972  -8.829   5.507  1.00  3.34           C  
ATOM    556  O   GLY A  39      52.946  -9.510   5.549  1.00  3.34           O  
ATOM    557  H   GLY A  39      57.217  -8.515   5.128  1.00  3.34           H  
ATOM    558 1HA  GLY A  39      55.281 -10.541   5.486  1.00  3.34           H  
ATOM    559 2HA  GLY A  39      55.697  -9.340   6.688  1.00  3.34           H  
ATOM    560  N   HIS A  40      53.946  -7.532   5.222  1.00  3.60           N  
ATOM    561  CA  HIS A  40      52.699  -6.786   5.061  1.00  3.60           C  
ATOM    562  C   HIS A  40      52.042  -6.989   3.692  1.00  3.60           C  
ATOM    563  O   HIS A  40      50.962  -6.453   3.432  1.00  3.60           O  
ATOM    564  CB  HIS A  40      52.946  -5.303   5.327  1.00  3.60           C  
ATOM    565  CG  HIS A  40      53.897  -4.659   4.410  1.00  3.60           C  
ATOM    566  ND1 HIS A  40      53.562  -4.256   3.146  1.00  3.60           N  
ATOM    567  CD2 HIS A  40      55.181  -4.326   4.584  1.00  3.60           C  
ATOM    568  CE1 HIS A  40      54.606  -3.690   2.579  1.00  3.60           C  
ATOM    569  NE2 HIS A  40      55.598  -3.709   3.437  1.00  3.60           N  
ATOM    570  H   HIS A  40      54.823  -7.033   5.171  1.00  3.60           H  
ATOM    571  HA  HIS A  40      51.986  -7.127   5.811  1.00  3.60           H  
ATOM    572 1HB  HIS A  40      52.001  -4.759   5.291  1.00  3.60           H  
ATOM    573 2HB  HIS A  40      53.350  -5.180   6.333  1.00  3.60           H  
ATOM    574  HD1 HIS A  40      52.671  -4.348   2.704  1.00  3.60           H  
ATOM    575  HD2 HIS A  40      55.860  -4.443   5.420  1.00  3.60           H  
ATOM    576  HE1 HIS A  40      54.539  -3.298   1.567  1.00  3.60           H  
ATOM    577  N   VAL A  41      52.718  -7.735   2.814  1.00  3.87           N  
ATOM    578  CA  VAL A  41      52.254  -8.029   1.471  1.00  3.87           C  
ATOM    579  C   VAL A  41      51.777  -9.473   1.415  1.00  3.87           C  
ATOM    580  O   VAL A  41      50.688  -9.768   0.919  1.00  3.87           O  
ATOM    581  CB  VAL A  41      53.398  -7.868   0.453  1.00  3.87           C  
ATOM    582  CG1 VAL A  41      52.910  -8.238  -0.934  1.00  3.87           C  
ATOM    583  CG2 VAL A  41      53.932  -6.475   0.515  1.00  3.87           C  
ATOM    584  H   VAL A  41      53.598  -8.154   3.092  1.00  3.87           H  
ATOM    585  HA  VAL A  41      51.429  -7.364   1.219  1.00  3.87           H  
ATOM    586  HB  VAL A  41      54.198  -8.562   0.700  1.00  3.87           H  
ATOM    587 1HG1 VAL A  41      53.733  -8.144  -1.641  1.00  3.87           H  
ATOM    588 2HG1 VAL A  41      52.551  -9.267  -0.930  1.00  3.87           H  
ATOM    589 3HG1 VAL A  41      52.101  -7.570  -1.224  1.00  3.87           H  
ATOM    590 1HG2 VAL A  41      54.758  -6.365  -0.189  1.00  3.87           H  
ATOM    591 2HG2 VAL A  41      53.148  -5.763   0.272  1.00  3.87           H  
ATOM    592 3HG2 VAL A  41      54.297  -6.302   1.517  1.00  3.87           H  
ATOM    593  N   ARG A  42      52.633 -10.380   1.892  1.00  4.06           N  
ATOM    594  CA  ARG A  42      52.330 -11.804   1.891  1.00  4.06           C  
ATOM    595  C   ARG A  42      51.316 -12.182   2.969  1.00  4.06           C  
ATOM    596  O   ARG A  42      50.497 -13.084   2.769  1.00  4.06           O  
ATOM    597  CB  ARG A  42      53.594 -12.618   2.108  1.00  4.06           C  
ATOM    598  CG  ARG A  42      54.581 -12.604   0.955  1.00  4.06           C  
ATOM    599  CD  ARG A  42      55.786 -13.433   1.257  1.00  4.06           C  
ATOM    600  NE  ARG A  42      56.728 -13.465   0.145  1.00  4.06           N  
ATOM    601  CZ  ARG A  42      57.912 -14.111   0.161  1.00  4.06           C  
ATOM    602  NH1 ARG A  42      58.285 -14.777   1.232  1.00  4.06           N  
ATOM    603  NH2 ARG A  42      58.697 -14.076  -0.902  1.00  4.06           N  
ATOM    604  H   ARG A  42      53.519 -10.063   2.276  1.00  4.06           H  
ATOM    605  HA  ARG A  42      51.913 -12.063   0.919  1.00  4.06           H  
ATOM    606 1HB  ARG A  42      54.117 -12.231   2.986  1.00  4.06           H  
ATOM    607 2HB  ARG A  42      53.329 -13.653   2.314  1.00  4.06           H  
ATOM    608 1HG  ARG A  42      54.105 -12.986   0.054  1.00  4.06           H  
ATOM    609 2HG  ARG A  42      54.912 -11.573   0.787  1.00  4.06           H  
ATOM    610 1HD  ARG A  42      56.298 -13.010   2.124  1.00  4.06           H  
ATOM    611 2HD  ARG A  42      55.482 -14.454   1.477  1.00  4.06           H  
ATOM    612  HE  ARG A  42      56.478 -12.962  -0.695  1.00  4.06           H  
ATOM    613 1HH1 ARG A  42      57.684 -14.804   2.044  1.00  4.06           H  
ATOM    614 2HH1 ARG A  42      59.170 -15.261   1.242  1.00  4.06           H  
ATOM    615 1HH2 ARG A  42      58.411 -13.563  -1.725  1.00  4.06           H  
ATOM    616 2HH2 ARG A  42      59.583 -14.560  -0.892  1.00  4.06           H  
ATOM    617  N   GLY A  43      51.392 -11.520   4.124  1.00  4.10           N  
ATOM    618  CA  GLY A  43      50.498 -11.781   5.232  1.00  4.10           C  
ATOM    619  C   GLY A  43      49.561 -10.601   5.418  1.00  4.10           C  
ATOM    620  O   GLY A  43      49.268  -9.867   4.479  1.00  4.10           O  
ATOM    621  H   GLY A  43      52.084 -10.789   4.269  1.00  4.10           H  
ATOM    622 1HA  GLY A  43      49.923 -12.688   5.044  1.00  4.10           H  
ATOM    623 2HA  GLY A  43      51.079 -11.939   6.139  1.00  4.10           H  
ATOM    624  N   LYS A  44      49.092 -10.423   6.646  1.00  4.00           N  
ATOM    625  CA  LYS A  44      48.163  -9.353   6.986  1.00  4.00           C  
ATOM    626  C   LYS A  44      48.803  -8.371   7.955  1.00  4.00           C  
ATOM    627  O   LYS A  44      48.118  -7.618   8.651  1.00  4.00           O  
ATOM    628  CB  LYS A  44      46.881  -9.930   7.575  1.00  4.00           C  
ATOM    629  CG  LYS A  44      46.101 -10.818   6.606  1.00  4.00           C  
ATOM    630  CD  LYS A  44      44.803 -11.320   7.226  1.00  4.00           C  
ATOM    631  CE  LYS A  44      44.026 -12.200   6.252  1.00  4.00           C  
ATOM    632  NZ  LYS A  44      42.763 -12.711   6.852  1.00  4.00           N  
ATOM    633  H   LYS A  44      49.379 -11.063   7.374  1.00  4.00           H  
ATOM    634  HA  LYS A  44      47.911  -8.805   6.077  1.00  4.00           H  
ATOM    635 1HB  LYS A  44      47.119 -10.519   8.460  1.00  4.00           H  
ATOM    636 2HB  LYS A  44      46.227  -9.115   7.888  1.00  4.00           H  
ATOM    637 1HG  LYS A  44      45.870 -10.250   5.703  1.00  4.00           H  
ATOM    638 2HG  LYS A  44      46.712 -11.675   6.324  1.00  4.00           H  
ATOM    639 1HD  LYS A  44      45.029 -11.898   8.124  1.00  4.00           H  
ATOM    640 2HD  LYS A  44      44.182 -10.470   7.509  1.00  4.00           H  
ATOM    641 1HE  LYS A  44      43.785 -11.620   5.362  1.00  4.00           H  
ATOM    642 2HE  LYS A  44      44.647 -13.047   5.964  1.00  4.00           H  
ATOM    643 1HZ  LYS A  44      42.279 -13.288   6.178  1.00  4.00           H  
ATOM    644 2HZ  LYS A  44      42.976 -13.261   7.673  1.00  4.00           H  
ATOM    645 3HZ  LYS A  44      42.174 -11.933   7.112  1.00  4.00           H  
ATOM    646  N   TYR A  45      50.128  -8.366   8.002  1.00  3.80           N  
ATOM    647  CA  TYR A  45      50.862  -7.544   8.961  1.00  3.80           C  
ATOM    648  C   TYR A  45      50.918  -6.063   8.619  1.00  3.80           C  
ATOM    649  O   TYR A  45      51.983  -5.514   8.360  1.00  3.80           O  
ATOM    650  CB  TYR A  45      52.299  -8.018   9.053  1.00  3.80           C  
ATOM    651  CG  TYR A  45      52.515  -9.371   9.648  1.00  3.80           C  
ATOM    652  CD1 TYR A  45      52.540 -10.489   8.831  1.00  3.80           C  
ATOM    653  CD2 TYR A  45      52.736  -9.496  11.007  1.00  3.80           C  
ATOM    654  CE1 TYR A  45      52.774 -11.733   9.375  1.00  3.80           C  
ATOM    655  CE2 TYR A  45      52.974 -10.736  11.556  1.00  3.80           C  
ATOM    656  CZ  TYR A  45      52.994 -11.854  10.747  1.00  3.80           C  
ATOM    657  OH  TYR A  45      53.234 -13.091  11.298  1.00  3.80           O  
ATOM    658  H   TYR A  45      50.637  -8.970   7.371  1.00  3.80           H  
ATOM    659  HA  TYR A  45      50.382  -7.642   9.933  1.00  3.80           H  
ATOM    660 1HB  TYR A  45      52.747  -8.007   8.065  1.00  3.80           H  
ATOM    661 2HB  TYR A  45      52.838  -7.300   9.657  1.00  3.80           H  
ATOM    662  HD1 TYR A  45      52.372 -10.386   7.764  1.00  3.80           H  
ATOM    663  HD2 TYR A  45      52.726  -8.611  11.640  1.00  3.80           H  
ATOM    664  HE1 TYR A  45      52.793 -12.614   8.734  1.00  3.80           H  
ATOM    665  HE2 TYR A  45      53.151 -10.833  12.628  1.00  3.80           H  
ATOM    666  HH  TYR A  45      53.408 -12.991  12.238  1.00  3.80           H  
ATOM    667  N   SER A  46      49.765  -5.419   8.626  1.00  3.56           N  
ATOM    668  CA  SER A  46      49.699  -3.987   8.366  1.00  3.56           C  
ATOM    669  C   SER A  46      50.436  -3.259   9.483  1.00  3.56           C  
ATOM    670  O   SER A  46      50.314  -3.643  10.646  1.00  3.56           O  
ATOM    671  CB  SER A  46      48.254  -3.548   8.277  1.00  3.56           C  
ATOM    672  OG  SER A  46      48.146  -2.163   8.128  1.00  3.56           O  
ATOM    673  H   SER A  46      48.929  -5.962   8.825  1.00  3.56           H  
ATOM    674  HA  SER A  46      50.197  -3.772   7.421  1.00  3.56           H  
ATOM    675 1HB  SER A  46      47.793  -4.041   7.424  1.00  3.56           H  
ATOM    676 2HB  SER A  46      47.714  -3.866   9.166  1.00  3.56           H  
ATOM    677  HG  SER A  46      48.965  -1.871   7.677  1.00  3.56           H  
ATOM    678  N   ARG A  47      51.212  -2.233   9.130  1.00  3.31           N  
ATOM    679  CA  ARG A  47      51.978  -1.458  10.108  1.00  3.31           C  
ATOM    680  C   ARG A  47      52.658  -2.290  11.183  1.00  3.31           C  
ATOM    681  O   ARG A  47      52.285  -2.187  12.358  1.00  3.31           O  
ATOM    682  CB  ARG A  47      51.150  -0.365  10.762  1.00  3.31           C  
ATOM    683  CG  ARG A  47      50.702   0.712   9.806  1.00  3.31           C  
ATOM    684  CD  ARG A  47      50.081   1.883  10.471  1.00  3.31           C  
ATOM    685  NE  ARG A  47      49.710   2.875   9.485  1.00  3.31           N  
ATOM    686  CZ  ARG A  47      50.531   3.800   8.963  1.00  3.31           C  
ATOM    687  NH1 ARG A  47      51.781   3.914   9.359  1.00  3.31           N  
ATOM    688  NH2 ARG A  47      50.043   4.585   8.037  1.00  3.31           N  
ATOM    689  H   ARG A  47      51.224  -1.951   8.161  1.00  3.31           H  
ATOM    690  HA  ARG A  47      52.770  -0.951   9.556  1.00  3.31           H  
ATOM    691 1HB  ARG A  47      50.259  -0.804  11.212  1.00  3.31           H  
ATOM    692 2HB  ARG A  47      51.727   0.103  11.558  1.00  3.31           H  
ATOM    693 1HG  ARG A  47      51.538   1.046   9.191  1.00  3.31           H  
ATOM    694 2HG  ARG A  47      49.937   0.291   9.166  1.00  3.31           H  
ATOM    695 1HD  ARG A  47      49.180   1.571  10.998  1.00  3.31           H  
ATOM    696 2HD  ARG A  47      50.781   2.335  11.171  1.00  3.31           H  
ATOM    697  HE  ARG A  47      48.763   2.857   9.087  1.00  3.31           H  
ATOM    698 1HH1 ARG A  47      52.140   3.299  10.072  1.00  3.31           H  
ATOM    699 2HH1 ARG A  47      52.375   4.615   8.944  1.00  3.31           H  
ATOM    700 1HH2 ARG A  47      49.062   4.435   7.763  1.00  3.31           H  
ATOM    701 2HH2 ARG A  47      50.610   5.290   7.600  1.00  3.31           H  
ATOM    702  N   HIS A  48      53.639  -3.126  10.794  1.00  3.09           N  
ATOM    703  CA  HIS A  48      54.339  -3.936  11.803  1.00  3.09           C  
ATOM    704  C   HIS A  48      54.543  -3.064  13.046  1.00  3.09           C  
ATOM    705  O   HIS A  48      55.201  -2.023  12.976  1.00  3.09           O  
ATOM    706  CB  HIS A  48      55.690  -4.463  11.303  1.00  3.09           C  
ATOM    707  CG  HIS A  48      55.651  -5.575  10.256  1.00  3.09           C  
ATOM    708  ND1 HIS A  48      55.594  -6.912  10.598  1.00  3.09           N  
ATOM    709  CD2 HIS A  48      55.659  -5.543   8.904  1.00  3.09           C  
ATOM    710  CE1 HIS A  48      55.607  -7.647   9.500  1.00  3.09           C  
ATOM    711  NE2 HIS A  48      55.651  -6.846   8.462  1.00  3.09           N  
ATOM    712  H   HIS A  48      53.888  -3.159   9.801  1.00  3.09           H  
ATOM    713  HA  HIS A  48      53.723  -4.791  12.085  1.00  3.09           H  
ATOM    714 1HB  HIS A  48      56.267  -3.641  10.894  1.00  3.09           H  
ATOM    715 2HB  HIS A  48      56.253  -4.846  12.158  1.00  3.09           H  
ATOM    716  HD1 HIS A  48      55.544  -7.292  11.523  1.00  3.09           H  
ATOM    717  HD2 HIS A  48      55.679  -4.734   8.189  1.00  3.09           H  
ATOM    718  HE1 HIS A  48      55.572  -8.733   9.559  1.00  3.09           H  
ATOM    719  N   ARG A  49      53.956  -3.487  14.163  1.00  2.88           N  
ATOM    720  CA  ARG A  49      53.908  -2.712  15.400  1.00  2.88           C  
ATOM    721  C   ARG A  49      55.220  -2.384  16.112  1.00  2.88           C  
ATOM    722  O   ARG A  49      55.319  -1.336  16.752  1.00  2.88           O  
ATOM    723  CB  ARG A  49      52.986  -3.413  16.377  1.00  2.88           C  
ATOM    724  CG  ARG A  49      51.513  -3.361  15.979  1.00  2.88           C  
ATOM    725  CD  ARG A  49      50.642  -4.120  16.918  1.00  2.88           C  
ATOM    726  NE  ARG A  49      49.241  -4.075  16.511  1.00  2.88           N  
ATOM    727  CZ  ARG A  49      48.241  -4.760  17.109  1.00  2.88           C  
ATOM    728  NH1 ARG A  49      48.496  -5.540  18.138  1.00  2.88           N  
ATOM    729  NH2 ARG A  49      47.004  -4.649  16.659  1.00  2.88           N  
ATOM    730  H   ARG A  49      53.466  -4.367  14.129  1.00  2.88           H  
ATOM    731  HA  ARG A  49      53.436  -1.760  15.144  1.00  2.88           H  
ATOM    732 1HB  ARG A  49      53.277  -4.459  16.461  1.00  2.88           H  
ATOM    733 2HB  ARG A  49      53.088  -2.962  17.363  1.00  2.88           H  
ATOM    734 1HG  ARG A  49      51.183  -2.322  15.970  1.00  2.88           H  
ATOM    735 2HG  ARG A  49      51.397  -3.782  14.976  1.00  2.88           H  
ATOM    736 1HD  ARG A  49      50.957  -5.163  16.943  1.00  2.88           H  
ATOM    737 2HD  ARG A  49      50.722  -3.692  17.917  1.00  2.88           H  
ATOM    738  HE  ARG A  49      49.004  -3.488  15.720  1.00  2.88           H  
ATOM    739 1HH1 ARG A  49      49.441  -5.628  18.485  1.00  2.88           H  
ATOM    740 2HH1 ARG A  49      47.746  -6.051  18.582  1.00  2.88           H  
ATOM    741 1HH2 ARG A  49      46.804  -4.051  15.869  1.00  2.88           H  
ATOM    742 2HH2 ARG A  49      46.257  -5.161  17.105  1.00  2.88           H  
ATOM    743  N   SER A  50      56.223  -3.258  16.046  1.00  2.71           N  
ATOM    744  CA  SER A  50      57.450  -2.949  16.782  1.00  2.71           C  
ATOM    745  C   SER A  50      58.666  -3.691  16.285  1.00  2.71           C  
ATOM    746  O   SER A  50      58.592  -4.632  15.480  1.00  2.71           O  
ATOM    747  CB  SER A  50      57.342  -3.316  18.255  1.00  2.71           C  
ATOM    748  OG  SER A  50      57.427  -4.720  18.433  1.00  2.71           O  
ATOM    749  H   SER A  50      56.138  -4.113  15.517  1.00  2.71           H  
ATOM    750  HA  SER A  50      57.646  -1.880  16.687  1.00  2.71           H  
ATOM    751 1HB  SER A  50      58.130  -2.826  18.822  1.00  2.71           H  
ATOM    752 2HB  SER A  50      56.392  -2.956  18.645  1.00  2.71           H  
ATOM    753  HG  SER A  50      58.405  -4.965  18.334  1.00  2.71           H  
ATOM    754  N   LEU A  51      59.795  -3.294  16.841  1.00  2.58           N  
ATOM    755  CA  LEU A  51      61.026  -4.004  16.634  1.00  2.58           C  
ATOM    756  C   LEU A  51      60.777  -5.428  17.104  1.00  2.58           C  
ATOM    757  O   LEU A  51      60.096  -5.651  18.114  1.00  2.58           O  
ATOM    758  CB  LEU A  51      62.175  -3.319  17.383  1.00  2.58           C  
ATOM    759  CG  LEU A  51      63.557  -3.940  17.207  1.00  2.58           C  
ATOM    760  CD1 LEU A  51      64.005  -3.803  15.776  1.00  2.58           C  
ATOM    761  CD2 LEU A  51      64.531  -3.255  18.141  1.00  2.58           C  
ATOM    762  H   LEU A  51      59.787  -2.490  17.454  1.00  2.58           H  
ATOM    763  HA  LEU A  51      61.260  -4.020  15.569  1.00  2.58           H  
ATOM    764 1HB  LEU A  51      62.233  -2.283  17.053  1.00  2.58           H  
ATOM    765 2HB  LEU A  51      61.944  -3.328  18.449  1.00  2.58           H  
ATOM    766  HG  LEU A  51      63.510  -4.966  17.444  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51      64.990  -4.255  15.657  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51      63.296  -4.312  15.137  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51      64.056  -2.750  15.506  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51      65.519  -3.701  18.027  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51      64.583  -2.193  17.898  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51      64.194  -3.377  19.169  1.00  2.58           H  
ATOM    773  N   GLN A  52      61.200  -6.369  16.275  1.00  2.49           N  
ATOM    774  CA  GLN A  52      61.060  -7.821  16.408  1.00  2.49           C  
ATOM    775  C   GLN A  52      59.623  -8.344  16.261  1.00  2.49           C  
ATOM    776  O   GLN A  52      59.389  -9.537  16.454  1.00  2.49           O  
ATOM    777  CB  GLN A  52      61.640  -8.357  17.728  1.00  2.49           C  
ATOM    778  CG  GLN A  52      63.111  -7.987  18.028  1.00  2.49           C  
ATOM    779  CD  GLN A  52      64.142  -8.329  16.911  1.00  2.49           C  
ATOM    780  OE1 GLN A  52      64.344  -9.481  16.474  1.00  2.49           O  
ATOM    781  NE2 GLN A  52      64.825  -7.278  16.465  1.00  2.49           N  
ATOM    782  H   GLN A  52      61.712  -6.043  15.469  1.00  2.49           H  
ATOM    783  HA  GLN A  52      61.628  -8.281  15.613  1.00  2.49           H  
ATOM    784 1HB  GLN A  52      61.031  -8.002  18.562  1.00  2.49           H  
ATOM    785 2HB  GLN A  52      61.572  -9.444  17.727  1.00  2.49           H  
ATOM    786 1HG  GLN A  52      63.169  -6.942  18.253  1.00  2.49           H  
ATOM    787 2HG  GLN A  52      63.407  -8.554  18.911  1.00  2.49           H  
ATOM    788 1HE2 GLN A  52      65.519  -7.360  15.738  1.00  2.49           H  
ATOM    789 2HE2 GLN A  52      64.649  -6.378  16.851  1.00  2.49           H  
ATOM    790  N   SER A  53      58.671  -7.500  15.832  1.00  2.44           N  
ATOM    791  CA  SER A  53      57.352  -8.027  15.491  1.00  2.44           C  
ATOM    792  C   SER A  53      57.423  -8.450  14.030  1.00  2.44           C  
ATOM    793  O   SER A  53      56.637  -9.268  13.546  1.00  2.44           O  
ATOM    794  CB  SER A  53      56.255  -6.995  15.697  1.00  2.44           C  
ATOM    795  OG  SER A  53      56.363  -5.920  14.788  1.00  2.44           O  
ATOM    796  H   SER A  53      58.853  -6.503  15.733  1.00  2.44           H  
ATOM    797  HA  SER A  53      57.139  -8.902  16.106  1.00  2.44           H  
ATOM    798 1HB  SER A  53      55.281  -7.469  15.592  1.00  2.44           H  
ATOM    799 2HB  SER A  53      56.324  -6.608  16.713  1.00  2.44           H  
ATOM    800  HG  SER A  53      57.300  -5.623  14.838  1.00  2.44           H  
ATOM    801  N   CYS A  54      58.387  -7.857  13.332  1.00  2.45           N  
ATOM    802  CA  CYS A  54      58.665  -8.147  11.943  1.00  2.45           C  
ATOM    803  C   CYS A  54      59.611  -9.339  11.882  1.00  2.45           C  
ATOM    804  O   CYS A  54      60.692  -9.264  12.468  1.00  2.45           O  
ATOM    805  CB  CYS A  54      59.300  -6.969  11.221  1.00  2.45           C  
ATOM    806  SG  CYS A  54      59.635  -7.318   9.493  1.00  2.45           S  
ATOM    807  H   CYS A  54      58.962  -7.184  13.814  1.00  2.45           H  
ATOM    808  HA  CYS A  54      57.731  -8.348  11.450  1.00  2.45           H  
ATOM    809 1HB  CYS A  54      58.635  -6.107  11.269  1.00  2.45           H  
ATOM    810 2HB  CYS A  54      60.236  -6.691  11.705  1.00  2.45           H  
ATOM    811  HG  CYS A  54      59.979  -6.067   9.168  1.00  2.45           H  
ATOM    812  N   PRO A  55      59.287 -10.428  11.169  1.00  2.54           N  
ATOM    813  CA  PRO A  55      60.121 -11.611  11.020  1.00  2.54           C  
ATOM    814  C   PRO A  55      61.527 -11.291  10.504  1.00  2.54           C  
ATOM    815  O   PRO A  55      62.472 -12.048  10.733  1.00  2.54           O  
ATOM    816  CB  PRO A  55      59.344 -12.424   9.976  1.00  2.54           C  
ATOM    817  CG  PRO A  55      57.904 -12.002  10.149  1.00  2.54           C  
ATOM    818  CD  PRO A  55      57.963 -10.539  10.501  1.00  2.54           C  
ATOM    819  HA  PRO A  55      60.168 -12.142  11.982  1.00  2.54           H  
ATOM    820 1HB  PRO A  55      59.733 -12.204   8.968  1.00  2.54           H  
ATOM    821 2HB  PRO A  55      59.497 -13.498  10.149  1.00  2.54           H  
ATOM    822 1HG  PRO A  55      57.337 -12.194   9.225  1.00  2.54           H  
ATOM    823 2HG  PRO A  55      57.430 -12.603  10.940  1.00  2.54           H  
ATOM    824 1HD  PRO A  55      57.913  -9.909   9.601  1.00  2.54           H  
ATOM    825 2HD  PRO A  55      57.136 -10.354  11.204  1.00  2.54           H  
ATOM    826  N   LEU A  56      61.675 -10.168   9.813  1.00  2.72           N  
ATOM    827  CA  LEU A  56      62.949  -9.780   9.247  1.00  2.72           C  
ATOM    828  C   LEU A  56      63.806  -8.907  10.154  1.00  2.72           C  
ATOM    829  O   LEU A  56      64.911  -8.527   9.767  1.00  2.72           O  
ATOM    830  CB  LEU A  56      62.697  -9.039   7.955  1.00  2.72           C  
ATOM    831  CG  LEU A  56      61.961  -9.843   6.937  1.00  2.72           C  
ATOM    832  CD1 LEU A  56      61.702  -8.991   5.764  1.00  2.72           C  
ATOM    833  CD2 LEU A  56      62.780 -11.066   6.583  1.00  2.72           C  
ATOM    834  H   LEU A  56      60.881  -9.563   9.656  1.00  2.72           H  
ATOM    835  HA  LEU A  56      63.506 -10.688   9.029  1.00  2.72           H  
ATOM    836 1HB  LEU A  56      62.128  -8.146   8.165  1.00  2.72           H  
ATOM    837 2HB  LEU A  56      63.654  -8.742   7.526  1.00  2.72           H  
ATOM    838  HG  LEU A  56      60.998 -10.157   7.345  1.00  2.72           H  
ATOM    839 1HD1 LEU A  56      61.156  -9.554   5.009  1.00  2.72           H  
ATOM    840 2HD1 LEU A  56      61.113  -8.123   6.066  1.00  2.72           H  
ATOM    841 3HD1 LEU A  56      62.657  -8.673   5.367  1.00  2.72           H  
ATOM    842 1HD2 LEU A  56      62.246 -11.661   5.841  1.00  2.72           H  
ATOM    843 2HD2 LEU A  56      63.739 -10.750   6.174  1.00  2.72           H  
ATOM    844 3HD2 LEU A  56      62.944 -11.667   7.480  1.00  2.72           H  
ATOM    845  N   ALA A  57      63.318  -8.554  11.344  1.00  2.95           N  
ATOM    846  CA  ALA A  57      64.118  -7.712  12.233  1.00  2.95           C  
ATOM    847  C   ALA A  57      65.438  -8.413  12.600  1.00  2.95           C  
ATOM    848  O   ALA A  57      66.475  -7.769  12.746  1.00  2.95           O  
ATOM    849  CB  ALA A  57      63.330  -7.352  13.461  1.00  2.95           C  
ATOM    850  H   ALA A  57      62.398  -8.878  11.646  1.00  2.95           H  
ATOM    851  HA  ALA A  57      64.367  -6.796  11.694  1.00  2.95           H  
ATOM    852 1HB  ALA A  57      63.922  -6.701  14.080  1.00  2.95           H  
ATOM    853 2HB  ALA A  57      62.410  -6.848  13.171  1.00  2.95           H  
ATOM    854 3HB  ALA A  57      63.099  -8.270  13.983  1.00  2.95           H  
ATOM    855  N   LYS A  58      65.368  -9.740  12.770  1.00  3.21           N  
ATOM    856  CA  LYS A  58      66.508 -10.624  13.044  1.00  3.21           C  
ATOM    857  C   LYS A  58      67.485 -10.295  14.182  1.00  3.21           C  
ATOM    858  O   LYS A  58      68.692 -10.337  13.957  1.00  3.21           O  
ATOM    859  CB  LYS A  58      67.317 -10.807  11.757  1.00  3.21           C  
ATOM    860  CG  LYS A  58      66.544 -11.502  10.636  1.00  3.21           C  
ATOM    861  CD  LYS A  58      67.376 -11.646   9.377  1.00  3.21           C  
ATOM    862  CE  LYS A  58      66.566 -12.286   8.254  1.00  3.21           C  
ATOM    863  NZ  LYS A  58      67.357 -12.402   6.994  1.00  3.21           N  
ATOM    864  H   LYS A  58      64.462 -10.169  12.653  1.00  3.21           H  
ATOM    865  HA  LYS A  58      66.083 -11.598  13.287  1.00  3.21           H  
ATOM    866 1HB  LYS A  58      67.635  -9.831  11.384  1.00  3.21           H  
ATOM    867 2HB  LYS A  58      68.213 -11.389  11.967  1.00  3.21           H  
ATOM    868 1HG  LYS A  58      66.246 -12.494  10.974  1.00  3.21           H  
ATOM    869 2HG  LYS A  58      65.655 -10.948  10.407  1.00  3.21           H  
ATOM    870 1HD  LYS A  58      67.712 -10.658   9.054  1.00  3.21           H  
ATOM    871 2HD  LYS A  58      68.251 -12.262   9.584  1.00  3.21           H  
ATOM    872 1HE  LYS A  58      66.245 -13.279   8.566  1.00  3.21           H  
ATOM    873 2HE  LYS A  58      65.682 -11.675   8.063  1.00  3.21           H  
ATOM    874 1HZ  LYS A  58      66.789 -12.827   6.275  1.00  3.21           H  
ATOM    875 2HZ  LYS A  58      67.645 -11.480   6.696  1.00  3.21           H  
ATOM    876 3HZ  LYS A  58      68.173 -12.974   7.158  1.00  3.21           H  
ATOM    877  N   LYS A  59      67.018 -10.016  15.408  1.00  3.46           N  
ATOM    878  CA  LYS A  59      67.996  -9.782  16.495  1.00  3.46           C  
ATOM    879  C   LYS A  59      69.005 -10.925  16.686  1.00  3.46           C  
ATOM    880  O   LYS A  59      70.178 -10.663  16.964  1.00  3.46           O  
ATOM    881  CB  LYS A  59      67.316  -9.546  17.842  1.00  3.46           C  
ATOM    882  CG  LYS A  59      68.290  -9.320  18.986  1.00  3.46           C  
ATOM    883  CD  LYS A  59      67.566  -9.015  20.290  1.00  3.46           C  
ATOM    884  CE  LYS A  59      68.556  -8.847  21.437  1.00  3.46           C  
ATOM    885  NZ  LYS A  59      67.873  -8.559  22.728  1.00  3.46           N  
ATOM    886  H   LYS A  59      66.016  -9.948  15.603  1.00  3.46           H  
ATOM    887  HA  LYS A  59      68.564  -8.887  16.243  1.00  3.46           H  
ATOM    888 1HB  LYS A  59      66.718  -8.664  17.792  1.00  3.46           H  
ATOM    889 2HB  LYS A  59      66.668 -10.387  18.089  1.00  3.46           H  
ATOM    890 1HG  LYS A  59      68.891 -10.229  19.118  1.00  3.46           H  
ATOM    891 2HG  LYS A  59      68.958  -8.497  18.740  1.00  3.46           H  
ATOM    892 1HD  LYS A  59      66.984  -8.099  20.180  1.00  3.46           H  
ATOM    893 2HD  LYS A  59      66.885  -9.833  20.524  1.00  3.46           H  
ATOM    894 1HE  LYS A  59      69.136  -9.763  21.539  1.00  3.46           H  
ATOM    895 2HE  LYS A  59      69.232  -8.025  21.203  1.00  3.46           H  
ATOM    896 1HZ  LYS A  59      68.563  -8.454  23.459  1.00  3.46           H  
ATOM    897 2HZ  LYS A  59      67.340  -7.705  22.645  1.00  3.46           H  
ATOM    898 3HZ  LYS A  59      67.253  -9.321  22.958  1.00  3.46           H  
ATOM    899  N   ARG A  60      68.520 -12.167  16.562  1.00  3.69           N  
ATOM    900  CA  ARG A  60      69.286 -13.403  16.753  1.00  3.69           C  
ATOM    901  C   ARG A  60      69.593 -13.621  18.229  1.00  3.69           C  
ATOM    902  O   ARG A  60      68.777 -13.268  19.082  1.00  3.69           O  
ATOM    903  OXT ARG A  60      70.450 -14.451  18.529  1.00  3.69           O  
ATOM    904  CB  ARG A  60      70.590 -13.418  15.943  1.00  3.69           C  
ATOM    905  CG  ARG A  60      70.426 -13.438  14.420  1.00  3.69           C  
ATOM    906  CD  ARG A  60      71.750 -13.449  13.737  1.00  3.69           C  
ATOM    907  NE  ARG A  60      71.632 -13.379  12.285  1.00  3.69           N  
ATOM    908  CZ  ARG A  60      71.472 -14.442  11.472  1.00  3.69           C  
ATOM    909  NH1 ARG A  60      71.412 -15.656  11.974  1.00  3.69           N  
ATOM    910  NH2 ARG A  60      71.381 -14.264  10.167  1.00  3.69           N  
ATOM    911  H   ARG A  60      67.545 -12.251  16.316  1.00  3.69           H  
ATOM    912  HA  ARG A  60      68.678 -14.237  16.406  1.00  3.69           H  
ATOM    913 1HB  ARG A  60      71.242 -12.599  16.202  1.00  3.69           H  
ATOM    914 2HB  ARG A  60      71.131 -14.328  16.196  1.00  3.69           H  
ATOM    915 1HG  ARG A  60      69.876 -14.330  14.120  1.00  3.69           H  
ATOM    916 2HG  ARG A  60      69.885 -12.553  14.095  1.00  3.69           H  
ATOM    917 1HD  ARG A  60      72.330 -12.589  14.071  1.00  3.69           H  
ATOM    918 2HD  ARG A  60      72.282 -14.364  13.991  1.00  3.69           H  
ATOM    919  HE  ARG A  60      71.671 -12.463  11.858  1.00  3.69           H  
ATOM    920 1HH1 ARG A  60      71.484 -15.794  12.972  1.00  3.69           H  
ATOM    921 2HH1 ARG A  60      71.293 -16.450  11.362  1.00  3.69           H  
ATOM    922 1HH2 ARG A  60      71.431 -13.331   9.782  1.00  3.69           H  
ATOM    923 2HH2 ARG A  60      71.264 -15.058   9.556  1.00  3.69           H  
TER     924
ENDMDL

REMARK ID 641943 MODEL 3 line_1_sample9
PFRMAT TS
TARGET line_1_sample9
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   MET A   1       1.914  -1.401   0.911  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.049  -0.581   0.508  1.00 24.67           C  
ATOM      3  C   MET A   1       2.881   0.856   0.976  1.00 24.67           C  
ATOM      4  O   MET A   1       1.771   1.390   1.022  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.272  -0.653  -1.006  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.506   0.138  -1.527  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.096  -0.506  -0.890  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.240   0.811  -1.336  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.215  -2.356   1.037  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.539  -1.046   1.778  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.203  -1.362   0.195  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.942  -0.974   0.994  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.391  -1.692  -1.306  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.391  -0.264  -1.519  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.527   0.067  -2.613  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.425   1.192  -1.274  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.243   0.550  -1.006  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.245   0.942  -2.419  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.938   1.741  -0.866  1.00 24.67           H  
ATOM     20  N   SER A   2       4.001   1.459   1.335  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.085   2.829   1.823  1.00 24.67           C  
ATOM     22  C   SER A   2       5.355   3.478   1.345  1.00 24.67           C  
ATOM     23  O   SER A   2       6.394   2.836   1.266  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.084   2.891   3.333  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.307   4.217   3.761  1.00 24.67           O  
ATOM     26  H   SER A   2       4.865   0.941   1.258  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.236   3.395   1.435  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.126   2.536   3.714  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.863   2.241   3.730  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.225   4.198   4.727  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.304   4.787   1.138  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.482   5.533   0.708  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.516   5.672   1.822  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.631   6.139   1.583  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.077   6.906   0.177  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.233   6.869  -1.106  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.814   8.284  -1.482  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.044   6.211  -2.218  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.424   5.269   1.259  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.948   4.982  -0.110  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.503   7.422   0.946  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.979   7.481  -0.027  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.329   6.286  -0.929  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.207   8.255  -2.388  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.232   8.720  -0.670  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.701   8.891  -1.661  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.448   6.173  -3.131  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.949   6.791  -2.401  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.317   5.197  -1.920  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.150   5.271   3.043  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.117   5.238   4.128  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.040   4.024   3.969  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.165   4.011   4.488  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.445   5.174   5.497  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.688   6.427   5.922  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.147   6.338   7.342  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.338   5.311   7.983  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.569   7.290   7.797  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.199   4.939   3.209  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.731   6.138   4.078  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.725   4.355   5.492  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.181   4.937   6.239  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.361   7.282   5.854  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.863   6.592   5.228  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.571   2.994   3.247  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.382   1.807   3.074  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.477   2.229   2.139  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.435   3.342   1.629  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.579   0.654   2.498  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.153  -0.727   2.815  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.378  -0.904   2.974  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.277  -1.699   2.886  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.671   3.040   2.780  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.831   1.519   4.025  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.555   0.708   2.874  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.527   0.769   1.419  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.567  -2.636   3.072  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.308  -1.502   2.742  1.00 24.67           H  
ATOM     79  N   GLU A   6      11.464   1.368   1.929  1.00 24.67           N  
ATOM     80  CA  GLU A   6      12.616   1.629   1.054  1.00 24.67           C  
ATOM     81  C   GLU A   6      13.521   2.746   1.623  1.00 24.67           C  
ATOM     82  O   GLU A   6      14.686   2.500   1.913  1.00 24.67           O  
ATOM     83  CB  GLU A   6      12.160   1.953  -0.379  1.00 24.67           C  
ATOM     84  CG  GLU A   6      11.478   0.776  -1.090  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.965   1.116  -2.475  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.061   2.253  -2.865  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.469   0.232  -3.134  1.00 24.67           O  
ATOM     88  H   GLU A   6      11.387   0.474   2.393  1.00 24.67           H  
ATOM     89  HA  GLU A   6      13.214   0.717   1.008  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      11.493   2.800  -0.408  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      13.032   2.223  -0.973  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      12.192  -0.043  -1.174  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      10.649   0.431  -0.475  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.958   3.940   1.848  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.649   5.087   2.426  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.118   4.775   3.839  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.301   4.934   4.143  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.726   6.313   2.459  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.446   7.601   2.902  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.307   8.041   2.177  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.146   8.133   3.956  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.993   4.049   1.581  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.518   5.316   1.813  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.299   6.469   1.467  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.889   6.118   3.139  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.229   4.294   4.719  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.699   3.984   6.068  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.782   2.906   6.038  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.727   2.925   6.841  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.542   3.576   6.989  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.621   4.741   7.405  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.465   4.276   8.309  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.601   5.465   8.768  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.420   5.033   9.586  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.240   4.170   4.478  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.146   4.888   6.484  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.919   2.839   6.476  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.935   3.106   7.890  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.208   5.494   7.930  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.198   5.198   6.511  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.834   3.584   7.745  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.858   3.758   9.181  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.214   6.135   9.364  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.247   6.005   7.897  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.883   5.847   9.858  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.808   4.408   9.046  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.734   4.552  10.407  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.659   1.955   5.109  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.648   0.896   5.021  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.978   1.480   4.554  1.00 24.67           C  
ATOM    131  O   ARG A   9      18.035   1.155   5.097  1.00 24.67           O  
ATOM    132  CB  ARG A   9      15.178  -0.190   4.067  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.995  -1.002   4.583  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.575  -2.066   3.635  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.381  -2.757   4.106  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.384  -3.798   4.977  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      13.525  -4.256   5.447  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.252  -4.359   5.366  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.885   1.984   4.460  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.785   0.459   6.010  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.894   0.251   3.119  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      16.000  -0.881   3.869  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.262  -1.472   5.528  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.145  -0.334   4.735  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      13.350  -1.622   2.663  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.374  -2.798   3.525  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.485  -2.403   3.759  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      14.394  -3.832   5.160  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      13.530  -5.029   6.096  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.369  -4.019   5.016  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.271  -5.130   6.017  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.923   2.387   3.574  1.00 24.67           N  
ATOM    153  CA  ALA A  10      18.120   3.024   3.050  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.826   3.827   4.131  1.00 24.67           C  
ATOM    155  O   ALA A  10      20.056   3.792   4.244  1.00 24.67           O  
ATOM    156  CB  ALA A  10      17.753   3.928   1.890  1.00 24.67           C  
ATOM    157  H   ALA A  10      16.028   2.621   3.153  1.00 24.67           H  
ATOM    158  HA  ALA A  10      18.795   2.245   2.702  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      18.652   4.387   1.485  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      17.260   3.340   1.116  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      17.074   4.705   2.238  1.00 24.67           H  
ATOM    162  N   ARG A  11      18.042   4.525   4.955  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.591   5.327   6.037  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.293   4.444   7.065  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.365   4.786   7.566  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.486   6.147   6.681  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.970   7.306   5.808  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.847   8.039   6.447  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.323   9.092   5.578  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.823  10.342   5.489  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.855  10.699   6.232  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.279  11.213   4.657  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.033   4.524   4.799  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.322   6.016   5.614  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.639   5.498   6.898  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.836   6.559   7.626  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.780   8.011   5.635  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.622   6.921   4.851  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.036   7.339   6.648  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.179   8.494   7.377  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.516   8.851   4.966  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.273  10.035   6.868  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.227  11.635   6.162  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.483  10.943   4.080  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.652  12.143   4.587  1.00 24.67           H  
ATOM    186  N   THR A  12      18.718   3.275   7.344  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.340   2.339   8.269  1.00 24.67           C  
ATOM    188  C   THR A  12      20.644   1.789   7.673  1.00 24.67           C  
ATOM    189  O   THR A  12      21.705   1.787   8.315  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.380   1.177   8.580  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.180   1.694   9.186  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.046   0.187   9.519  1.00 24.67           C  
ATOM    193  H   THR A  12      17.811   3.042   6.934  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.576   2.865   9.193  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.114   0.670   7.654  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.693   2.232   8.524  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.360  -0.631   9.729  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.949  -0.206   9.050  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.309   0.688  10.450  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.575   1.384   6.403  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.723   0.830   5.705  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.835   1.847   5.584  1.00 24.67           C  
ATOM    203  O   ARG A  13      24.002   1.509   5.747  1.00 24.67           O  
ATOM    204  CB  ARG A  13      21.321   0.344   4.328  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.467  -0.914   4.335  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.970  -1.241   2.981  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.160  -2.450   2.975  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.411  -2.863   1.934  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.373  -2.153   0.828  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.715  -3.984   2.023  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.682   1.430   5.916  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.085  -0.024   6.272  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.757   1.125   3.824  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      22.212   0.145   3.736  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.064  -1.751   4.692  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.615  -0.774   4.996  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.352  -0.417   2.622  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.811  -1.388   2.306  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.167  -3.023   3.808  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.906  -1.297   0.760  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.814  -2.463   0.047  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.747  -4.533   2.872  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.158  -4.295   1.241  1.00 24.67           H  
ATOM    224  N   SER A  14      22.490   3.119   5.424  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.489   4.168   5.304  1.00 24.67           C  
ATOM    226  C   SER A  14      24.415   4.223   6.524  1.00 24.67           C  
ATOM    227  O   SER A  14      25.534   4.731   6.424  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.811   5.507   5.105  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.128   5.540   3.875  1.00 24.67           O  
ATOM    230  H   SER A  14      21.508   3.366   5.301  1.00 24.67           H  
ATOM    231  HA  SER A  14      24.098   3.956   4.425  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.109   5.680   5.919  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.553   6.300   5.139  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.459   4.820   3.926  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.962   3.712   7.679  1.00 24.39           N  
ATOM    236  CA  LYS A  15      24.802   3.693   8.858  1.00 24.39           C  
ATOM    237  C   LYS A  15      25.606   2.392   8.841  1.00 24.39           C  
ATOM    238  O   LYS A  15      26.816   2.382   9.071  1.00 24.39           O  
ATOM    239  CB  LYS A  15      23.953   3.769  10.125  1.00 24.39           C  
ATOM    240  CG  LYS A  15      23.219   5.091  10.313  1.00 24.39           C  
ATOM    241  CD  LYS A  15      22.404   5.089  11.600  1.00 24.39           C  
ATOM    242  CE  LYS A  15      21.627   6.385  11.772  1.00 24.39           C  
ATOM    243  NZ  LYS A  15      20.803   6.373  13.013  1.00 24.39           N  
ATOM    244  H   LYS A  15      23.036   3.288   7.733  1.00 24.39           H  
ATOM    245  HA  LYS A  15      25.488   4.534   8.827  1.00 24.39           H  
ATOM    246 1HB  LYS A  15      23.205   2.975  10.105  1.00 24.39           H  
ATOM    247 2HB  LYS A  15      24.584   3.604  10.996  1.00 24.39           H  
ATOM    248 1HG  LYS A  15      23.935   5.909  10.337  1.00 24.39           H  
ATOM    249 2HG  LYS A  15      22.541   5.243   9.468  1.00 24.39           H  
ATOM    250 1HD  LYS A  15      21.700   4.255  11.577  1.00 24.39           H  
ATOM    251 2HD  LYS A  15      23.069   4.958  12.453  1.00 24.39           H  
ATOM    252 1HE  LYS A  15      22.327   7.218  11.820  1.00 24.39           H  
ATOM    253 2HE  LYS A  15      20.970   6.523  10.912  1.00 24.39           H  
ATOM    254 1HZ  LYS A  15      20.301   7.246  13.094  1.00 24.39           H  
ATOM    255 2HZ  LYS A  15      20.143   5.608  12.972  1.00 24.39           H  
ATOM    256 3HZ  LYS A  15      21.404   6.255  13.816  1.00 24.39           H  
ATOM    257  N   ALA A  16      24.941   1.287   8.499  1.00 23.32           N  
ATOM    258  CA  ALA A  16      25.590  -0.031   8.460  1.00 23.32           C  
ATOM    259  C   ALA A  16      26.758  -0.061   7.469  1.00 23.32           C  
ATOM    260  O   ALA A  16      27.814  -0.652   7.724  1.00 23.32           O  
ATOM    261  CB  ALA A  16      24.582  -1.097   8.076  1.00 23.32           C  
ATOM    262  H   ALA A  16      23.943   1.366   8.288  1.00 23.32           H  
ATOM    263  HA  ALA A  16      25.981  -0.241   9.457  1.00 23.32           H  
ATOM    264 1HB  ALA A  16      25.066  -2.072   8.076  1.00 23.32           H  
ATOM    265 2HB  ALA A  16      23.757  -1.096   8.787  1.00 23.32           H  
ATOM    266 3HB  ALA A  16      24.202  -0.882   7.078  1.00 23.32           H  
ATOM    267  N   LEU A  17      26.579   0.663   6.370  1.00 21.24           N  
ATOM    268  CA  LEU A  17      27.512   0.734   5.259  1.00 21.24           C  
ATOM    269  C   LEU A  17      28.739   1.573   5.562  1.00 21.24           C  
ATOM    270  O   LEU A  17      29.654   1.652   4.744  1.00 21.24           O  
ATOM    271  CB  LEU A  17      26.781   1.286   4.033  1.00 21.24           C  
ATOM    272  CG  LEU A  17      25.689   0.361   3.449  1.00 21.24           C  
ATOM    273  CD1 LEU A  17      24.916   1.111   2.378  1.00 21.24           C  
ATOM    274  CD2 LEU A  17      26.341  -0.873   2.886  1.00 21.24           C  
ATOM    275  H   LEU A  17      25.689   1.140   6.264  1.00 21.24           H  
ATOM    276  HA  LEU A  17      27.842  -0.278   5.035  1.00 21.24           H  
ATOM    277 1HB  LEU A  17      26.300   2.223   4.318  1.00 21.24           H  
ATOM    278 2HB  LEU A  17      27.509   1.492   3.251  1.00 21.24           H  
ATOM    279  HG  LEU A  17      25.006   0.055   4.220  1.00 21.24           H  
ATOM    280 1HD1 LEU A  17      24.145   0.463   1.964  1.00 21.24           H  
ATOM    281 2HD1 LEU A  17      24.449   1.990   2.824  1.00 21.24           H  
ATOM    282 3HD1 LEU A  17      25.594   1.421   1.586  1.00 21.24           H  
ATOM    283 1HD2 LEU A  17      25.576  -1.533   2.476  1.00 21.24           H  
ATOM    284 2HD2 LEU A  17      27.038  -0.589   2.097  1.00 21.24           H  
ATOM    285 3HD2 LEU A  17      26.880  -1.391   3.679  1.00 21.24           H  
ATOM    286  N   ARG A  18      28.787   2.190   6.745  1.00 18.34           N  
ATOM    287  CA  ARG A  18      29.967   2.927   7.157  1.00 18.34           C  
ATOM    288  C   ARG A  18      31.121   1.937   7.369  1.00 18.34           C  
ATOM    289  O   ARG A  18      32.292   2.300   7.252  1.00 18.34           O  
ATOM    290  CB  ARG A  18      29.691   3.710   8.427  1.00 18.34           C  
ATOM    291  CG  ARG A  18      28.728   4.883   8.239  1.00 18.34           C  
ATOM    292  CD  ARG A  18      28.387   5.543   9.526  1.00 18.34           C  
ATOM    293  NE  ARG A  18      27.442   6.640   9.340  1.00 18.34           N  
ATOM    294  CZ  ARG A  18      26.853   7.322  10.342  1.00 18.34           C  
ATOM    295  NH1 ARG A  18      27.121   7.016  11.593  1.00 18.34           N  
ATOM    296  NH2 ARG A  18      26.008   8.302  10.070  1.00 18.34           N  
ATOM    297  H   ARG A  18      28.008   2.129   7.402  1.00 18.34           H  
ATOM    298  HA  ARG A  18      30.240   3.625   6.366  1.00 18.34           H  
ATOM    299 1HB  ARG A  18      29.270   3.045   9.179  1.00 18.34           H  
ATOM    300 2HB  ARG A  18      30.626   4.101   8.825  1.00 18.34           H  
ATOM    301 1HG  ARG A  18      29.183   5.625   7.584  1.00 18.34           H  
ATOM    302 2HG  ARG A  18      27.808   4.519   7.781  1.00 18.34           H  
ATOM    303 1HD  ARG A  18      27.927   4.808  10.189  1.00 18.34           H  
ATOM    304 2HD  ARG A  18      29.288   5.941   9.987  1.00 18.34           H  
ATOM    305  HE  ARG A  18      27.207   6.900   8.389  1.00 18.34           H  
ATOM    306 1HH1 ARG A  18      27.768   6.267  11.801  1.00 18.34           H  
ATOM    307 2HH1 ARG A  18      26.682   7.528  12.344  1.00 18.34           H  
ATOM    308 1HH2 ARG A  18      25.802   8.538   9.108  1.00 18.34           H  
ATOM    309 2HH2 ARG A  18      25.571   8.816  10.821  1.00 18.34           H  
ATOM    310  N   GLY A  19      30.772   0.682   7.692  1.00 15.12           N  
ATOM    311  CA  GLY A  19      31.732  -0.384   7.925  1.00 15.12           C  
ATOM    312  C   GLY A  19      32.291  -0.351   9.347  1.00 15.12           C  
ATOM    313  O   GLY A  19      31.952   0.538  10.128  1.00 15.12           O  
ATOM    314  H   GLY A  19      29.780   0.438   7.749  1.00 15.12           H  
ATOM    315 1HA  GLY A  19      31.213  -1.322   7.742  1.00 15.12           H  
ATOM    316 2HA  GLY A  19      32.543  -0.309   7.201  1.00 15.12           H  
ATOM    317  N   PRO A  20      33.133  -1.331   9.719  1.00 12.13           N  
ATOM    318  CA  PRO A  20      33.769  -1.454  11.016  1.00 12.13           C  
ATOM    319  C   PRO A  20      34.616  -0.210  11.306  1.00 12.13           C  
ATOM    320  O   PRO A  20      35.266   0.311  10.397  1.00 12.13           O  
ATOM    321  CB  PRO A  20      34.659  -2.694  10.838  1.00 12.13           C  
ATOM    322  CG  PRO A  20      34.011  -3.477   9.721  1.00 12.13           C  
ATOM    323  CD  PRO A  20      33.461  -2.430   8.783  1.00 12.13           C  
ATOM    324  HA  PRO A  20      32.984  -1.623  11.761  1.00 12.13           H  
ATOM    325 1HB  PRO A  20      35.690  -2.389  10.605  1.00 12.13           H  
ATOM    326 2HB  PRO A  20      34.700  -3.266  11.775  1.00 12.13           H  
ATOM    327 1HG  PRO A  20      34.753  -4.131   9.238  1.00 12.13           H  
ATOM    328 2HG  PRO A  20      33.227  -4.134  10.127  1.00 12.13           H  
ATOM    329 1HD  PRO A  20      34.222  -2.108   8.056  1.00 12.13           H  
ATOM    330 2HD  PRO A  20      32.580  -2.855   8.304  1.00 12.13           H  
ATOM    331  N   PRO A  21      34.754   0.205  12.572  1.00  9.70           N  
ATOM    332  CA  PRO A  21      35.511   1.367  13.012  1.00  9.70           C  
ATOM    333  C   PRO A  21      37.012   1.118  13.033  1.00  9.70           C  
ATOM    334  O   PRO A  21      37.657   1.191  14.088  1.00  9.70           O  
ATOM    335  CB  PRO A  21      34.968   1.576  14.426  1.00  9.70           C  
ATOM    336  CG  PRO A  21      34.643   0.173  14.900  1.00  9.70           C  
ATOM    337  CD  PRO A  21      34.102  -0.533  13.666  1.00  9.70           C  
ATOM    338  HA  PRO A  21      35.268   2.223  12.364  1.00  9.70           H  
ATOM    339 1HB  PRO A  21      35.728   2.074  15.049  1.00  9.70           H  
ATOM    340 2HB  PRO A  21      34.088   2.234  14.401  1.00  9.70           H  
ATOM    341 1HG  PRO A  21      35.551  -0.309  15.295  1.00  9.70           H  
ATOM    342 2HG  PRO A  21      33.917   0.207  15.727  1.00  9.70           H  
ATOM    343 1HD  PRO A  21      34.408  -1.587  13.671  1.00  9.70           H  
ATOM    344 2HD  PRO A  21      33.009  -0.403  13.623  1.00  9.70           H  
ATOM    345  N   GLU A  22      37.576   0.817  11.870  1.00  7.94           N  
ATOM    346  CA  GLU A  22      39.006   0.563  11.815  1.00  7.94           C  
ATOM    347  C   GLU A  22      39.718   1.774  12.388  1.00  7.94           C  
ATOM    348  O   GLU A  22      39.478   2.902  11.950  1.00  7.94           O  
ATOM    349  CB  GLU A  22      39.465   0.290  10.382  1.00  7.94           C  
ATOM    350  CG  GLU A  22      40.943  -0.058  10.259  1.00  7.94           C  
ATOM    351  CD  GLU A  22      41.379  -0.373   8.842  1.00  7.94           C  
ATOM    352  OE1 GLU A  22      40.550  -0.372   7.963  1.00  7.94           O  
ATOM    353  OE2 GLU A  22      42.548  -0.615   8.647  1.00  7.94           O  
ATOM    354  H   GLU A  22      36.989   0.767  11.037  1.00  7.94           H  
ATOM    355  HA  GLU A  22      39.238  -0.305  12.435  1.00  7.94           H  
ATOM    356 1HB  GLU A  22      38.885  -0.534   9.965  1.00  7.94           H  
ATOM    357 2HB  GLU A  22      39.273   1.169   9.766  1.00  7.94           H  
ATOM    358 1HG  GLU A  22      41.515   0.791  10.617  1.00  7.94           H  
ATOM    359 2HG  GLU A  22      41.164  -0.906  10.904  1.00  7.94           H  
ATOM    360  N   THR A  23      40.596   1.542  13.354  1.00  6.76           N  
ATOM    361  CA  THR A  23      41.279   2.629  14.028  1.00  6.76           C  
ATOM    362  C   THR A  23      42.780   2.421  14.176  1.00  6.76           C  
ATOM    363  O   THR A  23      43.286   2.256  15.287  1.00  6.76           O  
ATOM    364  CB  THR A  23      40.657   2.879  15.412  1.00  6.76           C  
ATOM    365  OG1 THR A  23      39.228   3.083  15.286  1.00  6.76           O  
ATOM    366  CG2 THR A  23      41.289   4.122  16.030  1.00  6.76           C  
ATOM    367  H   THR A  23      40.755   0.591  13.653  1.00  6.76           H  
ATOM    368  HA  THR A  23      41.136   3.532  13.435  1.00  6.76           H  
ATOM    369  HB  THR A  23      40.842   2.019  16.054  1.00  6.76           H  
ATOM    370  HG1 THR A  23      38.790   2.298  14.864  1.00  6.76           H  
ATOM    371 1HG2 THR A  23      40.858   4.302  17.013  1.00  6.76           H  
ATOM    372 2HG2 THR A  23      42.350   3.977  16.124  1.00  6.76           H  
ATOM    373 3HG2 THR A  23      41.098   4.980  15.388  1.00  6.76           H  
ATOM    374  N   THR A  24      43.520   2.488  13.073  1.00  5.99           N  
ATOM    375  CA  THR A  24      44.973   2.276  13.120  1.00  5.99           C  
ATOM    376  C   THR A  24      45.652   3.432  13.868  1.00  5.99           C  
ATOM    377  O   THR A  24      46.755   3.309  14.409  1.00  5.99           O  
ATOM    378  CB  THR A  24      45.537   2.136  11.696  1.00  5.99           C  
ATOM    379  OG1 THR A  24      45.266   3.334  10.947  1.00  5.99           O  
ATOM    380  CG2 THR A  24      44.875   0.957  11.001  1.00  5.99           C  
ATOM    381  H   THR A  24      43.063   2.646  12.184  1.00  5.99           H  
ATOM    382  HA  THR A  24      45.175   1.351  13.664  1.00  5.99           H  
ATOM    383  HB  THR A  24      46.614   1.977  11.738  1.00  5.99           H  
ATOM    384  HG1 THR A  24      45.453   3.176  10.016  1.00  5.99           H  
ATOM    385 1HG2 THR A  24      45.268   0.857   9.988  1.00  5.99           H  
ATOM    386 2HG2 THR A  24      45.076   0.045  11.559  1.00  5.99           H  
ATOM    387 3HG2 THR A  24      43.804   1.120  10.952  1.00  5.99           H  
ATOM    388  N   ALA A  25      44.904   4.529  13.975  1.00  5.44           N  
ATOM    389  CA  ALA A  25      45.265   5.749  14.676  1.00  5.44           C  
ATOM    390  C   ALA A  25      45.509   5.483  16.153  1.00  5.44           C  
ATOM    391  O   ALA A  25      46.128   6.289  16.827  1.00  5.44           O  
ATOM    392  CB  ALA A  25      44.165   6.780  14.529  1.00  5.44           C  
ATOM    393  H   ALA A  25      44.019   4.509  13.494  1.00  5.44           H  
ATOM    394  HA  ALA A  25      46.187   6.133  14.238  1.00  5.44           H  
ATOM    395 1HB  ALA A  25      44.455   7.696  15.043  1.00  5.44           H  
ATOM    396 2HB  ALA A  25      44.000   6.989  13.473  1.00  5.44           H  
ATOM    397 3HB  ALA A  25      43.248   6.393  14.970  1.00  5.44           H  
ATOM    398  N   ALA A  26      44.998   4.360  16.659  1.00  4.98           N  
ATOM    399  CA  ALA A  26      45.130   3.951  18.048  1.00  4.98           C  
ATOM    400  C   ALA A  26      46.585   3.758  18.485  1.00  4.98           C  
ATOM    401  O   ALA A  26      46.872   3.783  19.686  1.00  4.98           O  
ATOM    402  CB  ALA A  26      44.386   2.651  18.273  1.00  4.98           C  
ATOM    403  H   ALA A  26      44.488   3.726  16.045  1.00  4.98           H  
ATOM    404  HA  ALA A  26      44.692   4.733  18.667  1.00  4.98           H  
ATOM    405 1HB  ALA A  26      44.458   2.367  19.320  1.00  4.98           H  
ATOM    406 2HB  ALA A  26      43.341   2.778  18.003  1.00  4.98           H  
ATOM    407 3HB  ALA A  26      44.829   1.874  17.651  1.00  4.98           H  
ATOM    408  N   ASP A  27      47.520   3.549  17.542  1.00  4.53           N  
ATOM    409  CA  ASP A  27      48.920   3.301  17.920  1.00  4.53           C  
ATOM    410  C   ASP A  27      49.590   4.639  18.331  1.00  4.53           C  
ATOM    411  O   ASP A  27      50.431   5.187  17.603  1.00  4.53           O  
ATOM    412  CB  ASP A  27      49.672   2.666  16.724  1.00  4.53           C  
ATOM    413  CG  ASP A  27      51.053   2.025  17.073  1.00  4.53           C  
ATOM    414  OD1 ASP A  27      51.233   1.694  18.208  1.00  4.53           O  
ATOM    415  OD2 ASP A  27      51.902   1.870  16.206  1.00  4.53           O  
ATOM    416  H   ASP A  27      47.253   3.552  16.554  1.00  4.53           H  
ATOM    417  HA  ASP A  27      48.944   2.620  18.769  1.00  4.53           H  
ATOM    418 1HB  ASP A  27      49.038   1.898  16.276  1.00  4.53           H  
ATOM    419 2HB  ASP A  27      49.825   3.429  15.960  1.00  4.53           H  
ATOM    420  N   LEU A  28      49.186   5.130  19.521  1.00  4.14           N  
ATOM    421  CA  LEU A  28      49.537   6.437  20.109  1.00  4.14           C  
ATOM    422  C   LEU A  28      50.520   6.529  21.290  1.00  4.14           C  
ATOM    423  O   LEU A  28      50.666   5.605  22.103  1.00  4.14           O  
ATOM    424  CB  LEU A  28      48.254   7.116  20.605  1.00  4.14           C  
ATOM    425  CG  LEU A  28      47.182   7.346  19.578  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      45.965   7.923  20.241  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      47.711   8.270  18.511  1.00  4.14           C  
ATOM    428  H   LEU A  28      48.497   4.560  20.004  1.00  4.14           H  
ATOM    429  HA  LEU A  28      49.946   7.032  19.307  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      47.825   6.501  21.392  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      48.516   8.084  21.029  1.00  4.14           H  
ATOM    432  HG  LEU A  28      46.903   6.415  19.138  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      45.189   8.074  19.489  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      45.604   7.227  20.999  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      46.218   8.873  20.703  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      46.945   8.440  17.760  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      48.001   9.220  18.958  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      48.571   7.810  18.047  1.00  4.14           H  
ATOM    439  N   SER A  29      51.106   7.730  21.399  1.00  3.82           N  
ATOM    440  CA  SER A  29      51.896   8.256  22.537  1.00  3.82           C  
ATOM    441  C   SER A  29      53.245   7.621  22.942  1.00  3.82           C  
ATOM    442  O   SER A  29      54.123   7.369  22.119  1.00  3.82           O  
ATOM    443  CB  SER A  29      50.996   8.260  23.763  1.00  3.82           C  
ATOM    444  OG  SER A  29      51.596   8.934  24.835  1.00  3.82           O  
ATOM    445  H   SER A  29      50.979   8.357  20.598  1.00  3.82           H  
ATOM    446  HA  SER A  29      52.110   9.295  22.293  1.00  3.82           H  
ATOM    447 1HB  SER A  29      50.050   8.740  23.513  1.00  3.82           H  
ATOM    448 2HB  SER A  29      50.771   7.236  24.061  1.00  3.82           H  
ATOM    449  HG  SER A  29      51.762   9.831  24.524  1.00  3.82           H  
ATOM    450  N   CYS A  30      53.472   7.456  24.240  1.00  3.60           N  
ATOM    451  CA  CYS A  30      54.815   7.058  24.638  1.00  3.60           C  
ATOM    452  C   CYS A  30      54.831   6.259  25.952  1.00  3.60           C  
ATOM    453  O   CYS A  30      54.104   6.586  26.883  1.00  3.60           O  
ATOM    454  CB  CYS A  30      55.645   8.334  24.778  1.00  3.60           C  
ATOM    455  SG  CYS A  30      57.367   8.134  25.185  1.00  3.60           S  
ATOM    456  H   CYS A  30      52.754   7.649  24.932  1.00  3.60           H  
ATOM    457  HA  CYS A  30      55.226   6.455  23.835  1.00  3.60           H  
ATOM    458 1HB  CYS A  30      55.597   8.885  23.852  1.00  3.60           H  
ATOM    459 2HB  CYS A  30      55.198   8.969  25.543  1.00  3.60           H  
ATOM    460  N   PRO A  31      55.680   5.203  26.062  1.00  3.46           N  
ATOM    461  CA  PRO A  31      55.893   4.371  27.242  1.00  3.46           C  
ATOM    462  C   PRO A  31      56.748   4.994  28.341  1.00  3.46           C  
ATOM    463  O   PRO A  31      56.856   4.429  29.431  1.00  3.46           O  
ATOM    464  CB  PRO A  31      56.607   3.149  26.648  1.00  3.46           C  
ATOM    465  CG  PRO A  31      57.358   3.685  25.462  1.00  3.46           C  
ATOM    466  CD  PRO A  31      56.466   4.736  24.886  1.00  3.46           C  
ATOM    467  HA  PRO A  31      54.914   4.079  27.645  1.00  3.46           H  
ATOM    468 1HB  PRO A  31      57.274   2.711  27.404  1.00  3.46           H  
ATOM    469 2HB  PRO A  31      55.873   2.376  26.378  1.00  3.46           H  
ATOM    470 1HG  PRO A  31      58.329   4.089  25.779  1.00  3.46           H  
ATOM    471 2HG  PRO A  31      57.574   2.874  24.743  1.00  3.46           H  
ATOM    472 1HD  PRO A  31      57.108   5.505  24.503  1.00  3.46           H  
ATOM    473 2HD  PRO A  31      55.813   4.290  24.111  1.00  3.46           H  
ATOM    474  N   THR A  32      57.402   6.110  28.051  1.00  3.40           N  
ATOM    475  CA  THR A  32      58.343   6.673  29.003  1.00  3.40           C  
ATOM    476  C   THR A  32      58.337   8.193  29.059  1.00  3.40           C  
ATOM    477  O   THR A  32      58.318   8.846  28.029  1.00  3.40           O  
ATOM    478  CB  THR A  32      59.762   6.239  28.581  1.00  3.40           C  
ATOM    479  OG1 THR A  32      60.751   6.773  29.487  1.00  3.40           O  
ATOM    480  CG2 THR A  32      60.027   6.745  27.179  1.00  3.40           C  
ATOM    481  H   THR A  32      57.269   6.564  27.158  1.00  3.40           H  
ATOM    482  HA  THR A  32      58.093   6.256  29.973  1.00  3.40           H  
ATOM    483  HB  THR A  32      59.827   5.152  28.591  1.00  3.40           H  
ATOM    484  HG1 THR A  32      61.546   6.225  29.443  1.00  3.40           H  
ATOM    485 1HG2 THR A  32      61.002   6.448  26.858  1.00  3.40           H  
ATOM    486 2HG2 THR A  32      59.287   6.325  26.507  1.00  3.40           H  
ATOM    487 3HG2 THR A  32      59.957   7.822  27.165  1.00  3.40           H  
ATOM    488  N   PRO A  33      58.555   8.810  30.227  1.00  3.37           N  
ATOM    489  CA  PRO A  33      58.706  10.240  30.374  1.00  3.37           C  
ATOM    490  C   PRO A  33      59.966  10.723  29.665  1.00  3.37           C  
ATOM    491  O   PRO A  33      60.090  11.904  29.346  1.00  3.37           O  
ATOM    492  CB  PRO A  33      58.771  10.424  31.894  1.00  3.37           C  
ATOM    493  CG  PRO A  33      59.254   9.095  32.426  1.00  3.37           C  
ATOM    494  CD  PRO A  33      58.650   8.061  31.501  1.00  3.37           C  
ATOM    495  HA  PRO A  33      57.815  10.736  29.956  1.00  3.37           H  
ATOM    496 1HB  PRO A  33      59.454  11.249  32.142  1.00  3.37           H  
ATOM    497 2HB  PRO A  33      57.780  10.702  32.280  1.00  3.37           H  
ATOM    498 1HG  PRO A  33      60.354   9.074  32.421  1.00  3.37           H  
ATOM    499 2HG  PRO A  33      58.941   8.970  33.474  1.00  3.37           H  
ATOM    500 1HD  PRO A  33      59.349   7.224  31.452  1.00  3.37           H  
ATOM    501 2HD  PRO A  33      57.651   7.757  31.845  1.00  3.37           H  
ATOM    502  N   GLY A  34      60.895   9.794  29.384  1.00  3.36           N  
ATOM    503  CA  GLY A  34      62.155  10.107  28.727  1.00  3.36           C  
ATOM    504  C   GLY A  34      61.971  10.670  27.324  1.00  3.36           C  
ATOM    505  O   GLY A  34      62.870  11.326  26.797  1.00  3.36           O  
ATOM    506  H   GLY A  34      60.745   8.816  29.623  1.00  3.36           H  
ATOM    507 1HA  GLY A  34      62.709  10.820  29.337  1.00  3.36           H  
ATOM    508 2HA  GLY A  34      62.756   9.200  28.676  1.00  3.36           H  
ATOM    509  N   CYS A  35      60.811  10.438  26.712  1.00  3.36           N  
ATOM    510  CA  CYS A  35      60.580  10.969  25.378  1.00  3.36           C  
ATOM    511  C   CYS A  35      59.962  12.357  25.443  1.00  3.36           C  
ATOM    512  O   CYS A  35      59.705  12.989  24.405  1.00  3.36           O  
ATOM    513  CB  CYS A  35      59.635  10.065  24.601  1.00  3.36           C  
ATOM    514  SG  CYS A  35      58.000  10.064  25.273  1.00  3.36           S  
ATOM    515  H   CYS A  35      60.076   9.895  27.176  1.00  3.36           H  
ATOM    516  HA  CYS A  35      61.533  11.035  24.860  1.00  3.36           H  
ATOM    517 1HB  CYS A  35      59.576  10.393  23.574  1.00  3.36           H  
ATOM    518 2HB  CYS A  35      60.008   9.042  24.611  1.00  3.36           H  
ATOM    519  N   THR A  36      59.510  12.765  26.637  1.00  3.36           N  
ATOM    520  CA  THR A  36      58.862  14.056  26.917  1.00  3.36           C  
ATOM    521  C   THR A  36      57.537  14.289  26.164  1.00  3.36           C  
ATOM    522  O   THR A  36      56.845  15.276  26.398  1.00  3.36           O  
ATOM    523  CB  THR A  36      59.801  15.237  26.594  1.00  3.36           C  
ATOM    524  OG1 THR A  36      59.864  15.417  25.179  1.00  3.36           O  
ATOM    525  CG2 THR A  36      61.221  14.969  27.137  1.00  3.36           C  
ATOM    526  H   THR A  36      59.716  12.193  27.456  1.00  3.36           H  
ATOM    527  HA  THR A  36      58.645  14.083  27.984  1.00  3.36           H  
ATOM    528  HB  THR A  36      59.406  16.142  27.053  1.00  3.36           H  
ATOM    529  HG1 THR A  36      60.250  14.619  24.778  1.00  3.36           H  
ATOM    530 1HG2 THR A  36      61.861  15.818  26.901  1.00  3.36           H  
ATOM    531 2HG2 THR A  36      61.175  14.838  28.218  1.00  3.36           H  
ATOM    532 3HG2 THR A  36      61.649  14.075  26.693  1.00  3.36           H  
ATOM    533  N   GLY A  37      57.245  13.417  25.206  1.00  3.41           N  
ATOM    534  CA  GLY A  37      56.172  13.524  24.241  1.00  3.41           C  
ATOM    535  C   GLY A  37      56.716  14.224  22.979  1.00  3.41           C  
ATOM    536  O   GLY A  37      56.125  14.163  21.902  1.00  3.41           O  
ATOM    537  H   GLY A  37      57.849  12.615  25.120  1.00  3.41           H  
ATOM    538 1HA  GLY A  37      55.804  12.529  23.994  1.00  3.41           H  
ATOM    539 2HA  GLY A  37      55.344  14.093  24.662  1.00  3.41           H  
ATOM    540  N   SER A  38      57.916  14.822  23.077  1.00  3.53           N  
ATOM    541  CA  SER A  38      58.473  15.566  21.944  1.00  3.53           C  
ATOM    542  C   SER A  38      59.060  14.591  20.948  1.00  3.53           C  
ATOM    543  O   SER A  38      59.147  14.865  19.748  1.00  3.53           O  
ATOM    544  CB  SER A  38      59.572  16.506  22.394  1.00  3.53           C  
ATOM    545  OG  SER A  38      59.106  17.420  23.335  1.00  3.53           O  
ATOM    546  H   SER A  38      58.430  14.772  23.955  1.00  3.53           H  
ATOM    547  HA  SER A  38      57.679  16.137  21.469  1.00  3.53           H  
ATOM    548 1HB  SER A  38      60.381  15.952  22.808  1.00  3.53           H  
ATOM    549 2HB  SER A  38      59.955  17.041  21.528  1.00  3.53           H  
ATOM    550  HG  SER A  38      59.187  16.926  24.182  1.00  3.53           H  
ATOM    551  N   GLY A  39      59.371  13.394  21.438  1.00  3.75           N  
ATOM    552  CA  GLY A  39      59.928  12.334  20.623  1.00  3.75           C  
ATOM    553  C   GLY A  39      58.986  11.927  19.487  1.00  3.75           C  
ATOM    554  O   GLY A  39      59.438  11.320  18.516  1.00  3.75           O  
ATOM    555  H   GLY A  39      59.281  13.237  22.440  1.00  3.75           H  
ATOM    556 1HA  GLY A  39      60.881  12.660  20.208  1.00  3.75           H  
ATOM    557 2HA  GLY A  39      60.137  11.472  21.253  1.00  3.75           H  
ATOM    558  N   HIS A  40      57.687  12.277  19.590  1.00  4.07           N  
ATOM    559  CA  HIS A  40      56.717  11.937  18.560  1.00  4.07           C  
ATOM    560  C   HIS A  40      55.941  13.176  18.120  1.00  4.07           C  
ATOM    561  O   HIS A  40      54.789  13.082  17.701  1.00  4.07           O  
ATOM    562  CB  HIS A  40      55.727  10.859  19.028  1.00  4.07           C  
ATOM    563  CG  HIS A  40      54.903  11.195  20.272  1.00  4.07           C  
ATOM    564  ND1 HIS A  40      53.775  11.992  20.225  1.00  4.07           N  
ATOM    565  CD2 HIS A  40      55.026  10.807  21.562  1.00  4.07           C  
ATOM    566  CE1 HIS A  40      53.253  12.089  21.438  1.00  4.07           C  
ATOM    567  NE2 HIS A  40      53.989  11.378  22.269  1.00  4.07           N  
ATOM    568  H   HIS A  40      57.354  12.807  20.400  1.00  4.07           H  
ATOM    569  HA  HIS A  40      57.232  11.549  17.683  1.00  4.07           H  
ATOM    570 1HB  HIS A  40      55.038  10.653  18.220  1.00  4.07           H  
ATOM    571 2HB  HIS A  40      56.266   9.930  19.220  1.00  4.07           H  
ATOM    572  HD1 HIS A  40      53.403  12.436  19.412  1.00  4.07           H  
ATOM    573  HD2 HIS A  40      55.731  10.179  22.066  1.00  4.07           H  
ATOM    574  HE1 HIS A  40      52.355  12.682  21.609  1.00  4.07           H  
ATOM    575  N   VAL A  41      56.580  14.348  18.214  1.00  4.46           N  
ATOM    576  CA  VAL A  41      55.960  15.615  17.812  1.00  4.46           C  
ATOM    577  C   VAL A  41      55.558  15.677  16.327  1.00  4.46           C  
ATOM    578  O   VAL A  41      54.652  16.427  15.954  1.00  4.46           O  
ATOM    579  CB  VAL A  41      56.916  16.782  18.136  1.00  4.46           C  
ATOM    580  CG1 VAL A  41      58.135  16.770  17.217  1.00  4.46           C  
ATOM    581  CG2 VAL A  41      56.171  18.082  18.012  1.00  4.46           C  
ATOM    582  H   VAL A  41      57.523  14.375  18.602  1.00  4.46           H  
ATOM    583  HA  VAL A  41      55.063  15.746  18.411  1.00  4.46           H  
ATOM    584  HB  VAL A  41      57.276  16.661  19.151  1.00  4.46           H  
ATOM    585 1HG1 VAL A  41      58.797  17.590  17.491  1.00  4.46           H  
ATOM    586 2HG1 VAL A  41      58.666  15.823  17.328  1.00  4.46           H  
ATOM    587 3HG1 VAL A  41      57.825  16.899  16.190  1.00  4.46           H  
ATOM    588 1HG2 VAL A  41      56.838  18.906  18.262  1.00  4.46           H  
ATOM    589 2HG2 VAL A  41      55.816  18.198  16.988  1.00  4.46           H  
ATOM    590 3HG2 VAL A  41      55.322  18.080  18.695  1.00  4.46           H  
ATOM    591  N   ARG A  42      56.243  14.913  15.479  1.00  4.81           N  
ATOM    592  CA  ARG A  42      55.957  14.861  14.052  1.00  4.81           C  
ATOM    593  C   ARG A  42      54.763  13.948  13.815  1.00  4.81           C  
ATOM    594  O   ARG A  42      54.562  13.003  14.573  1.00  4.81           O  
ATOM    595  CB  ARG A  42      57.165  14.335  13.291  1.00  4.81           C  
ATOM    596  CG  ARG A  42      58.397  15.233  13.368  1.00  4.81           C  
ATOM    597  CD  ARG A  42      59.592  14.649  12.682  1.00  4.81           C  
ATOM    598  NE  ARG A  42      60.086  13.442  13.350  1.00  4.81           N  
ATOM    599  CZ  ARG A  42      61.168  12.735  12.958  1.00  4.81           C  
ATOM    600  NH1 ARG A  42      61.871  13.122  11.913  1.00  4.81           N  
ATOM    601  NH2 ARG A  42      61.526  11.651  13.626  1.00  4.81           N  
ATOM    602  H   ARG A  42      56.977  14.333  15.857  1.00  4.81           H  
ATOM    603  HA  ARG A  42      55.715  15.868  13.702  1.00  4.81           H  
ATOM    604 1HB  ARG A  42      57.440  13.356  13.686  1.00  4.81           H  
ATOM    605 2HB  ARG A  42      56.908  14.202  12.240  1.00  4.81           H  
ATOM    606 1HG  ARG A  42      58.172  16.195  12.906  1.00  4.81           H  
ATOM    607 2HG  ARG A  42      58.659  15.388  14.412  1.00  4.81           H  
ATOM    608 1HD  ARG A  42      59.330  14.387  11.657  1.00  4.81           H  
ATOM    609 2HD  ARG A  42      60.396  15.385  12.672  1.00  4.81           H  
ATOM    610  HE  ARG A  42      59.578  13.107  14.161  1.00  4.81           H  
ATOM    611 1HH1 ARG A  42      61.604  13.952  11.404  1.00  4.81           H  
ATOM    612 2HH1 ARG A  42      62.683  12.593  11.626  1.00  4.81           H  
ATOM    613 1HH2 ARG A  42      60.977  11.342  14.436  1.00  4.81           H  
ATOM    614 2HH2 ARG A  42      62.334  11.122  13.334  1.00  4.81           H  
ATOM    615  N   GLY A  43      54.003  14.145  12.733  1.00  5.02           N  
ATOM    616  CA  GLY A  43      52.833  13.284  12.456  1.00  5.02           C  
ATOM    617  C   GLY A  43      53.163  11.885  11.897  1.00  5.02           C  
ATOM    618  O   GLY A  43      52.658  11.489  10.845  1.00  5.02           O  
ATOM    619  H   GLY A  43      54.208  14.919  12.116  1.00  5.02           H  
ATOM    620 1HA  GLY A  43      52.261  13.169  13.377  1.00  5.02           H  
ATOM    621 2HA  GLY A  43      52.179  13.799  11.754  1.00  5.02           H  
ATOM    622  N   LYS A  44      54.037  11.175  12.604  1.00  5.01           N  
ATOM    623  CA  LYS A  44      54.524   9.843  12.270  1.00  5.01           C  
ATOM    624  C   LYS A  44      54.648   9.012  13.541  1.00  5.01           C  
ATOM    625  O   LYS A  44      54.870   9.571  14.608  1.00  5.01           O  
ATOM    626  CB  LYS A  44      55.890   9.924  11.583  1.00  5.01           C  
ATOM    627  CG  LYS A  44      55.906  10.661  10.252  1.00  5.01           C  
ATOM    628  CD  LYS A  44      57.279  10.603   9.602  1.00  5.01           C  
ATOM    629  CE  LYS A  44      57.281  11.331   8.262  1.00  5.01           C  
ATOM    630  NZ  LYS A  44      58.609  11.256   7.588  1.00  5.01           N  
ATOM    631  H   LYS A  44      54.357  11.607  13.464  1.00  5.01           H  
ATOM    632  HA  LYS A  44      53.809   9.357  11.607  1.00  5.01           H  
ATOM    633 1HB  LYS A  44      56.598  10.421  12.248  1.00  5.01           H  
ATOM    634 2HB  LYS A  44      56.259   8.918  11.400  1.00  5.01           H  
ATOM    635 1HG  LYS A  44      55.164  10.223   9.582  1.00  5.01           H  
ATOM    636 2HG  LYS A  44      55.650  11.706  10.412  1.00  5.01           H  
ATOM    637 1HD  LYS A  44      58.014  11.069  10.262  1.00  5.01           H  
ATOM    638 2HD  LYS A  44      57.565   9.564   9.444  1.00  5.01           H  
ATOM    639 1HE  LYS A  44      56.529  10.883   7.613  1.00  5.01           H  
ATOM    640 2HE  LYS A  44      57.027  12.379   8.425  1.00  5.01           H  
ATOM    641 1HZ  LYS A  44      58.568  11.748   6.707  1.00  5.01           H  
ATOM    642 2HZ  LYS A  44      59.311  11.679   8.176  1.00  5.01           H  
ATOM    643 3HZ  LYS A  44      58.848  10.289   7.422  1.00  5.01           H  
ATOM    644  N   TYR A  45      54.521   7.681  13.434  1.00  4.82           N  
ATOM    645  CA  TYR A  45      54.780   6.774  14.571  1.00  4.82           C  
ATOM    646  C   TYR A  45      54.392   7.366  15.917  1.00  4.82           C  
ATOM    647  O   TYR A  45      55.259   7.522  16.770  1.00  4.82           O  
ATOM    648  CB  TYR A  45      56.266   6.367  14.663  1.00  4.82           C  
ATOM    649  CG  TYR A  45      57.232   7.513  15.012  1.00  4.82           C  
ATOM    650  CD1 TYR A  45      57.486   7.830  16.351  1.00  4.82           C  
ATOM    651  CD2 TYR A  45      57.867   8.230  14.005  1.00  4.82           C  
ATOM    652  CE1 TYR A  45      58.342   8.864  16.666  1.00  4.82           C  
ATOM    653  CE2 TYR A  45      58.722   9.264  14.321  1.00  4.82           C  
ATOM    654  CZ  TYR A  45      58.960   9.590  15.645  1.00  4.82           C  
ATOM    655  OH  TYR A  45      59.814  10.634  15.957  1.00  4.82           O  
ATOM    656  H   TYR A  45      54.288   7.283  12.537  1.00  4.82           H  
ATOM    657  HA  TYR A  45      54.183   5.872  14.432  1.00  4.82           H  
ATOM    658 1HB  TYR A  45      56.372   5.595  15.432  1.00  4.82           H  
ATOM    659 2HB  TYR A  45      56.583   5.933  13.719  1.00  4.82           H  
ATOM    660  HD1 TYR A  45      57.004   7.266  17.153  1.00  4.82           H  
ATOM    661  HD2 TYR A  45      57.685   7.977  12.966  1.00  4.82           H  
ATOM    662  HE1 TYR A  45      58.530   9.110  17.711  1.00  4.82           H  
ATOM    663  HE2 TYR A  45      59.209   9.826  13.524  1.00  4.82           H  
ATOM    664  HH  TYR A  45      59.755  10.817  16.919  1.00  4.82           H  
ATOM    665  N   SER A  46      53.125   7.730  16.121  1.00  4.51           N  
ATOM    666  CA  SER A  46      52.824   8.404  17.375  1.00  4.51           C  
ATOM    667  C   SER A  46      53.296   7.554  18.541  1.00  4.51           C  
ATOM    668  O   SER A  46      54.028   8.046  19.393  1.00  4.51           O  
ATOM    669  CB  SER A  46      51.349   8.708  17.496  1.00  4.51           C  
ATOM    670  OG  SER A  46      51.052   9.347  18.742  1.00  4.51           O  
ATOM    671  H   SER A  46      52.420   7.577  15.419  1.00  4.51           H  
ATOM    672  HA  SER A  46      53.366   9.348  17.393  1.00  4.51           H  
ATOM    673 1HB  SER A  46      51.054   9.358  16.676  1.00  4.51           H  
ATOM    674 2HB  SER A  46      50.789   7.791  17.391  1.00  4.51           H  
ATOM    675  HG  SER A  46      51.605  10.138  18.761  1.00  4.51           H  
ATOM    676  N   ARG A  47      52.945   6.265  18.563  1.00  4.15           N  
ATOM    677  CA  ARG A  47      53.478   5.432  19.628  1.00  4.15           C  
ATOM    678  C   ARG A  47      54.934   5.033  19.404  1.00  4.15           C  
ATOM    679  O   ARG A  47      55.303   4.485  18.360  1.00  4.15           O  
ATOM    680  CB  ARG A  47      52.663   4.167  19.827  1.00  4.15           C  
ATOM    681  CG  ARG A  47      53.110   3.304  20.970  1.00  4.15           C  
ATOM    682  CD  ARG A  47      52.160   2.215  21.315  1.00  4.15           C  
ATOM    683  NE  ARG A  47      50.903   2.709  21.899  1.00  4.15           N  
ATOM    684  CZ  ARG A  47      49.872   1.908  22.246  1.00  4.15           C  
ATOM    685  NH1 ARG A  47      49.969   0.601  22.066  1.00  4.15           N  
ATOM    686  NH2 ARG A  47      48.764   2.417  22.767  1.00  4.15           N  
ATOM    687  H   ARG A  47      52.281   5.881  17.896  1.00  4.15           H  
ATOM    688  HA  ARG A  47      53.401   5.977  20.539  1.00  4.15           H  
ATOM    689 1HB  ARG A  47      51.665   4.394  20.017  1.00  4.15           H  
ATOM    690 2HB  ARG A  47      52.702   3.573  18.922  1.00  4.15           H  
ATOM    691 1HG  ARG A  47      53.986   2.806  20.638  1.00  4.15           H  
ATOM    692 2HG  ARG A  47      53.326   3.908  21.850  1.00  4.15           H  
ATOM    693 1HD  ARG A  47      51.924   1.651  20.431  1.00  4.15           H  
ATOM    694 2HD  ARG A  47      52.631   1.555  22.037  1.00  4.15           H  
ATOM    695  HE  ARG A  47      50.794   3.731  22.032  1.00  4.15           H  
ATOM    696 1HH1 ARG A  47      50.811   0.208  21.666  1.00  4.15           H  
ATOM    697 2HH1 ARG A  47      49.201  -0.000  22.318  1.00  4.15           H  
ATOM    698 1HH2 ARG A  47      48.678   3.413  22.925  1.00  4.15           H  
ATOM    699 2HH2 ARG A  47      48.003   1.808  23.018  1.00  4.15           H  
ATOM    700  N   HIS A  48      55.752   5.230  20.433  1.00  3.81           N  
ATOM    701  CA  HIS A  48      57.127   4.729  20.382  1.00  3.81           C  
ATOM    702  C   HIS A  48      57.062   3.239  20.634  1.00  3.81           C  
ATOM    703  O   HIS A  48      56.170   2.778  21.341  1.00  3.81           O  
ATOM    704  CB  HIS A  48      58.055   5.363  21.410  1.00  3.81           C  
ATOM    705  CG  HIS A  48      58.421   6.766  21.165  1.00  3.81           C  
ATOM    706  ND1 HIS A  48      57.741   7.824  21.697  1.00  3.81           N  
ATOM    707  CD2 HIS A  48      59.412   7.285  20.433  1.00  3.81           C  
ATOM    708  CE1 HIS A  48      58.313   8.940  21.320  1.00  3.81           C  
ATOM    709  NE2 HIS A  48      59.336   8.642  20.554  1.00  3.81           N  
ATOM    710  H   HIS A  48      55.392   5.765  21.226  1.00  3.81           H  
ATOM    711  HA  HIS A  48      57.554   4.888  19.392  1.00  3.81           H  
ATOM    712 1HB  HIS A  48      57.584   5.317  22.361  1.00  3.81           H  
ATOM    713 2HB  HIS A  48      58.974   4.779  21.477  1.00  3.81           H  
ATOM    714  HD1 HIS A  48      56.931   7.779  22.291  1.00  3.81           H  
ATOM    715  HD2 HIS A  48      60.190   6.823  19.830  1.00  3.81           H  
ATOM    716  HE1 HIS A  48      57.933   9.899  21.648  1.00  3.81           H  
ATOM    717  N   ARG A  49      58.004   2.473  20.107  1.00  3.54           N  
ATOM    718  CA  ARG A  49      57.923   1.028  20.319  1.00  3.54           C  
ATOM    719  C   ARG A  49      58.921   0.590  21.382  1.00  3.54           C  
ATOM    720  O   ARG A  49      58.755  -0.436  22.042  1.00  3.54           O  
ATOM    721  CB  ARG A  49      58.128   0.290  19.007  1.00  3.54           C  
ATOM    722  CG  ARG A  49      57.061   0.594  17.881  1.00  3.54           C  
ATOM    723  CD  ARG A  49      55.671   0.079  18.231  1.00  3.54           C  
ATOM    724  NE  ARG A  49      54.674   0.266  17.131  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      54.541  -0.551  16.076  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      55.341  -1.589  15.909  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      53.589  -0.288  15.214  1.00  3.54           N  
ATOM    728  H   ARG A  49      58.782   2.886  19.591  1.00  3.54           H  
ATOM    729  HA  ARG A  49      56.922   0.781  20.674  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      59.111   0.541  18.607  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      58.116  -0.783  19.192  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      56.988   1.676  17.737  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      57.372   0.126  16.947  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      55.724  -0.982  18.462  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      55.305   0.623  19.106  1.00  3.54           H  
ATOM    736  HE  ARG A  49      53.975   1.038  17.170  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      56.071  -1.779  16.582  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      55.223  -2.192  15.109  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      52.973   0.528  15.398  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      53.446  -0.870  14.409  1.00  3.54           H  
ATOM    741  N   SER A  50      59.948   1.404  21.547  1.00  3.33           N  
ATOM    742  CA  SER A  50      61.024   1.188  22.501  1.00  3.33           C  
ATOM    743  C   SER A  50      61.683   2.497  22.811  1.00  3.33           C  
ATOM    744  O   SER A  50      61.713   3.386  21.963  1.00  3.33           O  
ATOM    745  CB  SER A  50      62.084   0.237  21.973  1.00  3.33           C  
ATOM    746  OG  SER A  50      63.181   0.157  22.876  1.00  3.33           O  
ATOM    747  H   SER A  50      60.014   2.214  20.940  1.00  3.33           H  
ATOM    748  HA  SER A  50      60.604   0.782  23.423  1.00  3.33           H  
ATOM    749 1HB  SER A  50      61.646  -0.752  21.841  1.00  3.33           H  
ATOM    750 2HB  SER A  50      62.434   0.576  20.996  1.00  3.33           H  
ATOM    751  HG  SER A  50      63.658  -0.652  22.635  1.00  3.33           H  
ATOM    752  N   LEU A  51      62.285   2.617  23.986  1.00  3.19           N  
ATOM    753  CA  LEU A  51      63.105   3.795  24.253  1.00  3.19           C  
ATOM    754  C   LEU A  51      64.119   3.977  23.123  1.00  3.19           C  
ATOM    755  O   LEU A  51      64.430   5.095  22.736  1.00  3.19           O  
ATOM    756  CB  LEU A  51      63.840   3.695  25.590  1.00  3.19           C  
ATOM    757  CG  LEU A  51      64.730   4.915  25.926  1.00  3.19           C  
ATOM    758  CD1 LEU A  51      63.879   6.178  26.017  1.00  3.19           C  
ATOM    759  CD2 LEU A  51      65.462   4.673  27.231  1.00  3.19           C  
ATOM    760  H   LEU A  51      62.215   1.871  24.667  1.00  3.19           H  
ATOM    761  HA  LEU A  51      62.457   4.671  24.279  1.00  3.19           H  
ATOM    762 1HB  LEU A  51      63.108   3.579  26.388  1.00  3.19           H  
ATOM    763 2HB  LEU A  51      64.478   2.811  25.573  1.00  3.19           H  
ATOM    764  HG  LEU A  51      65.450   5.046  25.132  1.00  3.19           H  
ATOM    765 1HD1 LEU A  51      64.516   7.037  26.235  1.00  3.19           H  
ATOM    766 2HD1 LEU A  51      63.360   6.345  25.073  1.00  3.19           H  
ATOM    767 3HD1 LEU A  51      63.163   6.053  26.812  1.00  3.19           H  
ATOM    768 1HD2 LEU A  51      66.101   5.529  27.453  1.00  3.19           H  
ATOM    769 2HD2 LEU A  51      64.740   4.540  28.037  1.00  3.19           H  
ATOM    770 3HD2 LEU A  51      66.076   3.777  27.142  1.00  3.19           H  
ATOM    771  N   GLN A  52      64.619   2.873  22.564  1.00  3.10           N  
ATOM    772  CA  GLN A  52      65.610   2.940  21.497  1.00  3.10           C  
ATOM    773  C   GLN A  52      65.060   3.597  20.217  1.00  3.10           C  
ATOM    774  O   GLN A  52      65.833   4.043  19.368  1.00  3.10           O  
ATOM    775  CB  GLN A  52      66.126   1.539  21.169  1.00  3.10           C  
ATOM    776  CG  GLN A  52      66.961   0.914  22.274  1.00  3.10           C  
ATOM    777  CD  GLN A  52      67.444  -0.488  21.929  1.00  3.10           C  
ATOM    778  OE1 GLN A  52      66.827  -1.206  21.136  1.00  3.10           O  
ATOM    779  NE2 GLN A  52      68.561  -0.884  22.528  1.00  3.10           N  
ATOM    780  H   GLN A  52      64.278   1.961  22.870  1.00  3.10           H  
ATOM    781  HA  GLN A  52      66.444   3.547  21.848  1.00  3.10           H  
ATOM    782 1HB  GLN A  52      65.280   0.880  20.972  1.00  3.10           H  
ATOM    783 2HB  GLN A  52      66.729   1.576  20.264  1.00  3.10           H  
ATOM    784 1HG  GLN A  52      67.833   1.543  22.451  1.00  3.10           H  
ATOM    785 2HG  GLN A  52      66.354   0.853  23.178  1.00  3.10           H  
ATOM    786 1HE2 GLN A  52      68.934  -1.794  22.343  1.00  3.10           H  
ATOM    787 2HE2 GLN A  52      69.032  -0.272  23.164  1.00  3.10           H  
ATOM    788  N   SER A  53      63.727   3.607  20.049  1.00  3.06           N  
ATOM    789  CA  SER A  53      63.083   4.202  18.883  1.00  3.06           C  
ATOM    790  C   SER A  53      62.910   5.716  19.080  1.00  3.06           C  
ATOM    791  O   SER A  53      62.515   6.432  18.154  1.00  3.06           O  
ATOM    792  CB  SER A  53      61.733   3.501  18.591  1.00  3.06           C  
ATOM    793  OG  SER A  53      60.735   3.736  19.598  1.00  3.06           O  
ATOM    794  H   SER A  53      63.127   3.256  20.782  1.00  3.06           H  
ATOM    795  HA  SER A  53      63.732   4.050  18.019  1.00  3.06           H  
ATOM    796 1HB  SER A  53      61.357   3.819  17.622  1.00  3.06           H  
ATOM    797 2HB  SER A  53      61.920   2.429  18.525  1.00  3.06           H  
ATOM    798  HG  SER A  53      61.239   3.913  20.426  1.00  3.06           H  
ATOM    799  N   CYS A  54      63.155   6.194  20.304  1.00  3.08           N  
ATOM    800  CA  CYS A  54      63.001   7.593  20.649  1.00  3.08           C  
ATOM    801  C   CYS A  54      64.303   8.369  20.421  1.00  3.08           C  
ATOM    802  O   CYS A  54      65.307   8.064  21.064  1.00  3.08           O  
ATOM    803  CB  CYS A  54      62.584   7.750  22.102  1.00  3.08           C  
ATOM    804  SG  CYS A  54      62.321   9.432  22.553  1.00  3.08           S  
ATOM    805  H   CYS A  54      63.502   5.575  21.035  1.00  3.08           H  
ATOM    806  HA  CYS A  54      62.207   7.984  20.030  1.00  3.08           H  
ATOM    807 1HB  CYS A  54      61.672   7.187  22.300  1.00  3.08           H  
ATOM    808 2HB  CYS A  54      63.362   7.350  22.747  1.00  3.08           H  
ATOM    809  HG  CYS A  54      61.180   9.567  21.857  1.00  3.08           H  
ATOM    810  N   PRO A  55      64.345   9.418  19.589  1.00  3.18           N  
ATOM    811  CA  PRO A  55      65.551  10.181  19.299  1.00  3.18           C  
ATOM    812  C   PRO A  55      66.099  10.893  20.543  1.00  3.18           C  
ATOM    813  O   PRO A  55      67.292  11.187  20.652  1.00  3.18           O  
ATOM    814  CB  PRO A  55      65.065  11.181  18.239  1.00  3.18           C  
ATOM    815  CG  PRO A  55      63.565  11.298  18.456  1.00  3.18           C  
ATOM    816  CD  PRO A  55      63.120   9.925  18.916  1.00  3.18           C  
ATOM    817  HA  PRO A  55      66.309   9.505  18.878  1.00  3.18           H  
ATOM    818 1HB  PRO A  55      65.585  12.141  18.372  1.00  3.18           H  
ATOM    819 2HB  PRO A  55      65.324  10.813  17.236  1.00  3.18           H  
ATOM    820 1HG  PRO A  55      63.346  12.086  19.189  1.00  3.18           H  
ATOM    821 2HG  PRO A  55      63.072  11.598  17.518  1.00  3.18           H  
ATOM    822 1HD  PRO A  55      62.284  10.078  19.611  1.00  3.18           H  
ATOM    823 2HD  PRO A  55      62.846   9.280  18.062  1.00  3.18           H  
ATOM    824  N   LEU A  56      65.242  11.082  21.537  1.00  3.36           N  
ATOM    825  CA  LEU A  56      65.622  11.784  22.748  1.00  3.36           C  
ATOM    826  C   LEU A  56      66.275  10.846  23.744  1.00  3.36           C  
ATOM    827  O   LEU A  56      66.662  11.254  24.838  1.00  3.36           O  
ATOM    828  CB  LEU A  56      64.394  12.431  23.360  1.00  3.36           C  
ATOM    829  CG  LEU A  56      63.737  13.432  22.449  1.00  3.36           C  
ATOM    830  CD1 LEU A  56      62.502  13.920  23.075  1.00  3.36           C  
ATOM    831  CD2 LEU A  56      64.697  14.557  22.150  1.00  3.36           C  
ATOM    832  H   LEU A  56      64.286  10.782  21.440  1.00  3.36           H  
ATOM    833  HA  LEU A  56      66.340  12.561  22.487  1.00  3.36           H  
ATOM    834 1HB  LEU A  56      63.680  11.679  23.635  1.00  3.36           H  
ATOM    835 2HB  LEU A  56      64.696  12.955  24.268  1.00  3.36           H  
ATOM    836  HG  LEU A  56      63.462  12.941  21.516  1.00  3.36           H  
ATOM    837 1HD1 LEU A  56      62.039  14.611  22.397  1.00  3.36           H  
ATOM    838 2HD1 LEU A  56      61.850  13.080  23.246  1.00  3.36           H  
ATOM    839 3HD1 LEU A  56      62.720  14.416  24.022  1.00  3.36           H  
ATOM    840 1HD2 LEU A  56      64.222  15.274  21.481  1.00  3.36           H  
ATOM    841 2HD2 LEU A  56      64.977  15.056  23.080  1.00  3.36           H  
ATOM    842 3HD2 LEU A  56      65.592  14.152  21.672  1.00  3.36           H  
ATOM    843  N   ALA A  57      66.429   9.579  23.355  1.00  3.62           N  
ATOM    844  CA  ALA A  57      67.086   8.598  24.188  1.00  3.62           C  
ATOM    845  C   ALA A  57      68.603   8.790  24.160  1.00  3.62           C  
ATOM    846  O   ALA A  57      69.315   8.171  24.947  1.00  3.62           O  
ATOM    847  CB  ALA A  57      66.750   7.199  23.724  1.00  3.62           C  
ATOM    848  H   ALA A  57      66.076   9.265  22.449  1.00  3.62           H  
ATOM    849  HA  ALA A  57      66.738   8.734  25.212  1.00  3.62           H  
ATOM    850 1HB  ALA A  57      67.234   6.473  24.371  1.00  3.62           H  
ATOM    851 2HB  ALA A  57      65.675   7.064  23.757  1.00  3.62           H  
ATOM    852 3HB  ALA A  57      67.094   7.062  22.701  1.00  3.62           H  
ATOM    853  N   LYS A  58      69.110   9.602  23.220  1.00  3.92           N  
ATOM    854  CA  LYS A  58      70.551   9.818  23.136  1.00  3.92           C  
ATOM    855  C   LYS A  58      71.102  10.400  24.436  1.00  3.92           C  
ATOM    856  O   LYS A  58      70.631  11.427  24.919  1.00  3.92           O  
ATOM    857  CB  LYS A  58      70.867  10.755  21.966  1.00  3.92           C  
ATOM    858  CG  LYS A  58      72.365  11.024  21.707  1.00  3.92           C  
ATOM    859  CD  LYS A  58      72.545  11.892  20.457  1.00  3.92           C  
ATOM    860  CE  LYS A  58      73.999  12.357  20.254  1.00  3.92           C  
ATOM    861  NZ  LYS A  58      74.949  11.232  19.960  1.00  3.92           N  
ATOM    862  H   LYS A  58      68.494  10.089  22.566  1.00  3.92           H  
ATOM    863  HA  LYS A  58      71.036   8.858  22.962  1.00  3.92           H  
ATOM    864 1HB  LYS A  58      70.440  10.344  21.051  1.00  3.92           H  
ATOM    865 2HB  LYS A  58      70.381  11.717  22.139  1.00  3.92           H  
ATOM    866 1HG  LYS A  58      72.808  11.538  22.564  1.00  3.92           H  
ATOM    867 2HG  LYS A  58      72.895  10.082  21.565  1.00  3.92           H  
ATOM    868 1HD  LYS A  58      72.235  11.323  19.581  1.00  3.92           H  
ATOM    869 2HD  LYS A  58      71.906  12.769  20.539  1.00  3.92           H  
ATOM    870 1HE  LYS A  58      74.019  13.053  19.421  1.00  3.92           H  
ATOM    871 2HE  LYS A  58      74.341  12.871  21.156  1.00  3.92           H  
ATOM    872 1HZ  LYS A  58      75.879  11.610  19.836  1.00  3.92           H  
ATOM    873 2HZ  LYS A  58      74.981  10.569  20.753  1.00  3.92           H  
ATOM    874 3HZ  LYS A  58      74.671  10.744  19.131  1.00  3.92           H  
ATOM    875  N   LYS A  59      72.150   9.770  24.964  1.00  4.22           N  
ATOM    876  CA  LYS A  59      72.787  10.230  26.200  1.00  4.22           C  
ATOM    877  C   LYS A  59      74.151  10.852  25.923  1.00  4.22           C  
ATOM    878  O   LYS A  59      74.680  11.611  26.739  1.00  4.22           O  
ATOM    879  CB  LYS A  59      72.939   9.074  27.187  1.00  4.22           C  
ATOM    880  CG  LYS A  59      71.624   8.420  27.606  1.00  4.22           C  
ATOM    881  CD  LYS A  59      70.715   9.404  28.334  1.00  4.22           C  
ATOM    882  CE  LYS A  59      69.452   8.724  28.841  1.00  4.22           C  
ATOM    883  NZ  LYS A  59      68.546   9.682  29.543  1.00  4.22           N  
ATOM    884  H   LYS A  59      72.480   8.928  24.522  1.00  4.22           H  
ATOM    885  HA  LYS A  59      72.157  10.995  26.653  1.00  4.22           H  
ATOM    886 1HB  LYS A  59      73.571   8.303  26.746  1.00  4.22           H  
ATOM    887 2HB  LYS A  59      73.438   9.430  28.087  1.00  4.22           H  
ATOM    888 1HG  LYS A  59      71.107   8.052  26.722  1.00  4.22           H  
ATOM    889 2HG  LYS A  59      71.828   7.574  28.259  1.00  4.22           H  
ATOM    890 1HD  LYS A  59      71.248   9.847  29.174  1.00  4.22           H  
ATOM    891 2HD  LYS A  59      70.426  10.201  27.643  1.00  4.22           H  
ATOM    892 1HE  LYS A  59      68.919   8.290  27.990  1.00  4.22           H  
ATOM    893 2HE  LYS A  59      69.727   7.926  29.530  1.00  4.22           H  
ATOM    894 1HZ  LYS A  59      67.722   9.196  29.861  1.00  4.22           H  
ATOM    895 2HZ  LYS A  59      69.027  10.084  30.336  1.00  4.22           H  
ATOM    896 3HZ  LYS A  59      68.279  10.418  28.899  1.00  4.22           H  
ATOM    897  N   ARG A  60      74.724  10.478  24.791  1.00  4.51           N  
ATOM    898  CA  ARG A  60      76.061  10.890  24.398  1.00  4.51           C  
ATOM    899  C   ARG A  60      76.233  10.714  22.890  1.00  4.51           C  
ATOM    900  O   ARG A  60      76.788  11.589  22.225  1.00  4.51           O  
ATOM    901  OXT ARG A  60      75.479   9.926  22.309  1.00  4.51           O  
ATOM    902  CB  ARG A  60      77.101  10.072  25.161  1.00  4.51           C  
ATOM    903  CG  ARG A  60      78.559  10.452  24.936  1.00  4.51           C  
ATOM    904  CD  ARG A  60      79.465   9.638  25.809  1.00  4.51           C  
ATOM    905  NE  ARG A  60      80.868   9.980  25.623  1.00  4.51           N  
ATOM    906  CZ  ARG A  60      81.899   9.359  26.236  1.00  4.51           C  
ATOM    907  NH1 ARG A  60      81.673   8.365  27.069  1.00  4.51           N  
ATOM    908  NH2 ARG A  60      83.138   9.751  25.999  1.00  4.51           N  
ATOM    909  H   ARG A  60      74.206   9.870  24.182  1.00  4.51           H  
ATOM    910  HA  ARG A  60      76.191  11.944  24.647  1.00  4.51           H  
ATOM    911 1HB  ARG A  60      76.913  10.161  26.231  1.00  4.51           H  
ATOM    912 2HB  ARG A  60      76.994   9.020  24.901  1.00  4.51           H  
ATOM    913 1HG  ARG A  60      78.830  10.274  23.896  1.00  4.51           H  
ATOM    914 2HG  ARG A  60      78.703  11.506  25.176  1.00  4.51           H  
ATOM    915 1HD  ARG A  60      79.208   9.810  26.854  1.00  4.51           H  
ATOM    916 2HD  ARG A  60      79.338   8.581  25.575  1.00  4.51           H  
ATOM    917  HE  ARG A  60      81.086  10.739  24.991  1.00  4.51           H  
ATOM    918 1HH1 ARG A  60      80.727   8.063  27.251  1.00  4.51           H  
ATOM    919 2HH1 ARG A  60      82.447   7.903  27.525  1.00  4.51           H  
ATOM    920 1HH2 ARG A  60      83.313  10.514  25.361  1.00  4.51           H  
ATOM    921 2HH2 ARG A  60      83.910   9.288  26.456  1.00  4.51           H  
TER     922
ENDMDL

REMARK ID 641943 MODEL 4 line_1_sample9
PFRMAT TS
TARGET line_1_sample9
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   MET A   1       1.655   2.402  -2.662  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.165   1.742  -1.464  1.00 24.67           C  
ATOM      3  C   MET A   1       3.256   2.553  -0.786  1.00 24.67           C  
ATOM      4  O   MET A   1       3.969   3.328  -1.424  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.722   0.357  -1.794  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.708  -0.656  -2.279  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.475  -2.244  -2.641  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.853  -2.806  -0.979  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.353   1.707  -3.330  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.872   2.989  -2.413  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.384   2.970  -3.073  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.344   1.634  -0.755  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.485   0.450  -2.566  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.206  -0.061  -0.911  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.942  -0.804  -1.518  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.225  -0.289  -3.185  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.341  -3.780  -1.026  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.515  -2.091  -0.493  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.930  -2.891  -0.405  1.00 24.67           H  
ATOM     20  N   SER A   2       3.458   2.293   0.507  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.487   2.967   1.316  1.00 24.67           C  
ATOM     22  C   SER A   2       5.908   2.677   0.825  1.00 24.67           C  
ATOM     23  O   SER A   2       6.849   3.424   1.112  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.342   2.557   2.769  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.619   1.191   2.946  1.00 24.67           O  
ATOM     26  H   SER A   2       2.854   1.630   0.974  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.320   4.044   1.247  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.018   3.151   3.386  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.326   2.769   3.102  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.578   1.099   2.877  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.037   1.646  -0.001  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.306   1.238  -0.573  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.908   2.373  -1.404  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.128   2.465  -1.552  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.091   0.018  -1.470  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.659  -1.252  -0.749  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.365  -2.331  -1.776  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.743  -1.676   0.215  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.216   1.101  -0.205  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.989   0.982   0.236  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.329   0.259  -2.210  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.024  -0.195  -1.991  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.743  -1.058  -0.193  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.040  -3.239  -1.269  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.578  -1.990  -2.446  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.265  -2.541  -2.352  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.435  -2.579   0.741  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.666  -1.873  -0.329  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.919  -0.880   0.942  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.062   3.245  -1.967  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.590   4.366  -2.733  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.483   5.236  -1.853  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.509   5.752  -2.305  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.467   5.221  -3.325  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.975   6.412  -4.138  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.889   7.224  -4.824  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.744   6.850  -4.775  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.228   8.252  -5.382  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.055   3.161  -1.824  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.195   3.974  -3.549  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.840   4.606  -3.970  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.837   5.600  -2.518  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.521   7.068  -3.459  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.677   6.049  -4.887  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.077   5.429  -0.595  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.819   6.285   0.306  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.064   5.563   0.766  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.142   6.154   0.861  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.954   6.673   1.486  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.856   7.625   1.104  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.954   8.375   0.122  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.793   7.603   1.863  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.268   4.930  -0.240  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.128   7.183  -0.229  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.512   5.779   1.923  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.575   7.136   2.254  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.022   8.208   1.662  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.750   6.982   2.644  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.942   4.254   0.989  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.105   3.496   1.432  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.189   3.533   0.359  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.373   3.675   0.674  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.746   2.041   1.757  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.876   1.858   3.003  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.565   0.402   3.312  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.922  -0.447   2.531  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.976   0.147   4.337  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.026   3.814   0.888  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.500   3.963   2.333  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.220   1.605   0.911  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.660   1.468   1.900  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.382   2.304   3.858  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.939   2.397   2.846  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.779   3.461  -0.913  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.725   3.480  -2.018  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.357   4.858  -2.164  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.575   4.976  -2.320  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.032   3.095  -3.328  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.010   2.834  -4.483  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.768   1.897  -4.386  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.012   3.576  -5.448  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.786   3.332  -1.110  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.511   2.757  -1.812  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.425   2.203  -3.164  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.346   3.897  -3.618  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.557   5.925  -2.082  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.153   7.243  -2.220  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.153   7.499  -1.098  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.238   8.043  -1.335  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.066   8.315  -2.261  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.260   8.321  -3.565  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.153   9.360  -3.546  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.372   9.351  -4.858  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.234  10.314  -4.840  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.547   5.824  -1.963  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.696   7.277  -3.164  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.365   8.144  -1.438  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.510   9.299  -2.120  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.928   8.530  -4.400  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.819   7.339  -3.721  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.464   9.132  -2.727  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.575  10.349  -3.384  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.042   9.613  -5.674  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.985   8.352  -5.030  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.740  10.269  -5.728  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.596  10.069  -4.086  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.580  11.247  -4.695  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.826   7.062   0.119  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.726   7.241   1.249  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.990   6.404   1.079  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.101   6.872   1.363  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.014   6.850   2.528  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.912   7.811   2.955  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.130   7.278   4.096  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.059   8.182   4.493  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.052   7.859   5.329  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.986   6.651   5.845  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.129   8.757   5.631  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.919   6.619   0.277  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.000   8.292   1.308  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.557   5.867   2.395  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.732   6.772   3.341  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.361   8.754   3.261  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.237   7.991   2.121  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.681   6.325   3.805  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.786   7.127   4.952  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.075   9.121   4.117  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.689   5.963   5.612  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.232   6.410   6.472  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.179   9.686   5.236  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.376   8.515   6.257  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.828   5.170   0.578  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.947   4.266   0.357  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.942   4.842  -0.639  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.156   4.652  -0.505  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.460   2.926  -0.145  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.890   4.820   0.377  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.444   4.129   1.308  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.305   2.257  -0.274  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.763   2.501   0.576  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.953   3.063  -1.099  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.419   5.540  -1.646  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.241   6.182  -2.654  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.855   7.489  -2.133  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.041   7.763  -2.343  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.382   6.468  -3.876  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.949   5.225  -4.660  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.043   5.573  -5.788  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.561   4.386  -6.490  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.223   3.748  -7.477  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.398   4.193  -7.884  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.696   2.674  -8.040  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.403   5.605  -1.725  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.043   5.500  -2.932  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.472   6.983  -3.560  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.917   7.130  -4.555  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.826   4.725  -5.065  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.417   4.540  -3.999  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.174   6.099  -5.389  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.563   6.208  -6.501  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.641   4.000  -6.194  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.803   5.014  -7.456  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.891   3.714  -8.623  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.791   2.324  -7.730  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.189   2.198  -8.773  1.00 24.67           H  
ATOM    186  N   THR A  12      18.077   8.263  -1.371  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.523   9.553  -0.855  1.00 24.67           C  
ATOM    188  C   THR A  12      19.724   9.408   0.065  1.00 24.67           C  
ATOM    189  O   THR A  12      20.707  10.144  -0.049  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.392  10.266  -0.099  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.293  10.506  -0.996  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.893  11.583   0.459  1.00 24.67           C  
ATOM    193  H   THR A  12      17.112   7.989  -1.197  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.817  10.176  -1.699  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.049   9.631   0.717  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.941   9.640  -1.304  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.084  12.079   0.994  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.721  11.396   1.142  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.232  12.216  -0.358  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.678   8.415   0.951  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.768   8.164   1.888  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.079   7.793   1.193  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.136   7.816   1.835  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.428   7.047   2.853  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.305   5.770   2.166  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.957   4.630   3.006  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.838   3.458   2.162  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.738   2.188   2.580  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.763   1.905   3.865  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.616   1.221   1.689  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.838   7.834   1.000  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.930   9.075   2.465  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      21.198   6.956   3.616  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.477   7.257   3.345  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.511   5.905   1.468  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.212   5.540   1.629  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.727   4.453   3.752  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.997   4.807   3.488  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.793   3.646   1.146  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.858   2.647   4.544  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.688   0.945   4.174  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.603   1.444   0.700  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.540   0.263   1.991  1.00 24.67           H  
ATOM    224  N   SER A  14      22.057   7.478  -0.119  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.288   7.126  -0.807  1.00 24.67           C  
ATOM    226  C   SER A  14      24.245   8.314  -0.800  1.00 24.67           C  
ATOM    227  O   SER A  14      25.457   8.143  -0.961  1.00 24.67           O  
ATOM    228  CB  SER A  14      23.031   6.687  -2.242  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.639   7.759  -3.051  1.00 24.67           O  
ATOM    230  H   SER A  14      21.193   7.500  -0.662  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.744   6.299  -0.281  1.00 24.67           H  
ATOM    232 1HB  SER A  14      23.937   6.235  -2.645  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.250   5.926  -2.249  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.719   7.977  -2.764  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.708   9.528  -0.574  1.00 24.24           N  
ATOM    236  CA  LYS A  15      24.501  10.747  -0.507  1.00 24.24           C  
ATOM    237  C   LYS A  15      25.492  10.677   0.650  1.00 24.24           C  
ATOM    238  O   LYS A  15      26.527  11.341   0.628  1.00 24.24           O  
ATOM    239  CB  LYS A  15      23.595  11.967  -0.341  1.00 24.24           C  
ATOM    240  CG  LYS A  15      22.757  12.303  -1.574  1.00 24.24           C  
ATOM    241  CD  LYS A  15      21.884  13.531  -1.338  1.00 24.24           C  
ATOM    242  CE  LYS A  15      21.042  13.856  -2.564  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      20.210  15.079  -2.365  1.00 24.24           N  
ATOM    244  H   LYS A  15      22.697   9.611  -0.442  1.00 24.24           H  
ATOM    245  HA  LYS A  15      25.060  10.857  -1.430  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      22.906  11.793   0.488  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      24.199  12.836  -0.091  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      23.415  12.484  -2.424  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      22.114  11.452  -1.810  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      21.220  13.337  -0.493  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      22.512  14.388  -1.098  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      21.698  14.010  -3.419  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      20.382  13.012  -2.772  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      19.668  15.257  -3.198  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      19.588  14.950  -1.581  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      20.815  15.868  -2.184  1.00 24.24           H  
ATOM    257  N   ALA A  16      25.138   9.908   1.684  1.00 22.72           N  
ATOM    258  CA  ALA A  16      25.958   9.720   2.864  1.00 22.72           C  
ATOM    259  C   ALA A  16      26.733   8.404   2.799  1.00 22.72           C  
ATOM    260  O   ALA A  16      27.921   8.347   3.133  1.00 22.72           O  
ATOM    261  CB  ALA A  16      25.075   9.721   4.099  1.00 22.72           C  
ATOM    262  H   ALA A  16      24.273   9.380   1.632  1.00 22.72           H  
ATOM    263  HA  ALA A  16      26.675  10.537   2.920  1.00 22.72           H  
ATOM    264 1HB  ALA A  16      25.692   9.597   4.987  1.00 22.72           H  
ATOM    265 2HB  ALA A  16      24.535  10.664   4.159  1.00 22.72           H  
ATOM    266 3HB  ALA A  16      24.363   8.897   4.031  1.00 22.72           H  
ATOM    267  N   LEU A  17      26.065   7.348   2.322  1.00 19.96           N  
ATOM    268  CA  LEU A  17      26.651   6.006   2.310  1.00 19.96           C  
ATOM    269  C   LEU A  17      27.883   5.923   1.427  1.00 19.96           C  
ATOM    270  O   LEU A  17      28.820   5.184   1.725  1.00 19.96           O  
ATOM    271  CB  LEU A  17      25.653   4.974   1.804  1.00 19.96           C  
ATOM    272  CG  LEU A  17      24.433   4.721   2.676  1.00 19.96           C  
ATOM    273  CD1 LEU A  17      23.514   3.767   1.948  1.00 19.96           C  
ATOM    274  CD2 LEU A  17      24.863   4.171   4.008  1.00 19.96           C  
ATOM    275  H   LEU A  17      25.099   7.470   2.025  1.00 19.96           H  
ATOM    276  HA  LEU A  17      26.940   5.752   3.328  1.00 19.96           H  
ATOM    277 1HB  LEU A  17      25.321   5.274   0.830  1.00 19.96           H  
ATOM    278 2HB  LEU A  17      26.176   4.025   1.698  1.00 19.96           H  
ATOM    279  HG  LEU A  17      23.898   5.653   2.836  1.00 19.96           H  
ATOM    280 1HD1 LEU A  17      22.644   3.581   2.552  1.00 19.96           H  
ATOM    281 2HD1 LEU A  17      23.212   4.199   0.996  1.00 19.96           H  
ATOM    282 3HD1 LEU A  17      24.034   2.829   1.771  1.00 19.96           H  
ATOM    283 1HD2 LEU A  17      23.983   3.996   4.627  1.00 19.96           H  
ATOM    284 2HD2 LEU A  17      25.398   3.233   3.860  1.00 19.96           H  
ATOM    285 3HD2 LEU A  17      25.518   4.890   4.501  1.00 19.96           H  
ATOM    286  N   ARG A  18      27.891   6.696   0.340  1.00 16.40           N  
ATOM    287  CA  ARG A  18      29.020   6.720  -0.580  1.00 16.40           C  
ATOM    288  C   ARG A  18      30.337   7.180   0.070  1.00 16.40           C  
ATOM    289  O   ARG A  18      31.411   6.902  -0.468  1.00 16.40           O  
ATOM    290  CB  ARG A  18      28.681   7.597  -1.775  1.00 16.40           C  
ATOM    291  CG  ARG A  18      28.502   9.066  -1.467  1.00 16.40           C  
ATOM    292  CD  ARG A  18      28.033   9.819  -2.670  1.00 16.40           C  
ATOM    293  NE  ARG A  18      26.670   9.424  -3.081  1.00 16.40           N  
ATOM    294  CZ  ARG A  18      26.059   9.843  -4.217  1.00 16.40           C  
ATOM    295  NH1 ARG A  18      26.704  10.656  -5.031  1.00 16.40           N  
ATOM    296  NH2 ARG A  18      24.818   9.457  -4.536  1.00 16.40           N  
ATOM    297  H   ARG A  18      27.078   7.271   0.117  1.00 16.40           H  
ATOM    298  HA  ARG A  18      29.166   5.707  -0.949  1.00 16.40           H  
ATOM    299 1HB  ARG A  18      29.465   7.511  -2.523  1.00 16.40           H  
ATOM    300 2HB  ARG A  18      27.751   7.247  -2.227  1.00 16.40           H  
ATOM    301 1HG  ARG A  18      27.773   9.187  -0.667  1.00 16.40           H  
ATOM    302 2HG  ARG A  18      29.455   9.489  -1.147  1.00 16.40           H  
ATOM    303 1HD  ARG A  18      28.019  10.881  -2.433  1.00 16.40           H  
ATOM    304 2HD  ARG A  18      28.709   9.638  -3.501  1.00 16.40           H  
ATOM    305  HE  ARG A  18      26.149   8.794  -2.452  1.00 16.40           H  
ATOM    306 1HH1 ARG A  18      27.641  10.956  -4.805  1.00 16.40           H  
ATOM    307 2HH1 ARG A  18      26.262  10.976  -5.881  1.00 16.40           H  
ATOM    308 1HH2 ARG A  18      24.264   8.820  -3.942  1.00 16.40           H  
ATOM    309 2HH2 ARG A  18      24.402   9.792  -5.389  1.00 16.40           H  
ATOM    310  N   GLY A  19      30.262   7.881   1.209  1.00 12.78           N  
ATOM    311  CA  GLY A  19      31.443   8.340   1.924  1.00 12.78           C  
ATOM    312  C   GLY A  19      32.026   9.662   1.408  1.00 12.78           C  
ATOM    313  O   GLY A  19      31.564  10.209   0.406  1.00 12.78           O  
ATOM    314  H   GLY A  19      29.353   8.061   1.636  1.00 12.78           H  
ATOM    315 1HA  GLY A  19      31.175   8.438   2.975  1.00 12.78           H  
ATOM    316 2HA  GLY A  19      32.195   7.558   1.858  1.00 12.78           H  
ATOM    317  N   PRO A  20      33.042  10.199   2.110  1.00  9.72           N  
ATOM    318  CA  PRO A  20      33.759  11.430   1.826  1.00  9.72           C  
ATOM    319  C   PRO A  20      34.669  11.243   0.613  1.00  9.72           C  
ATOM    320  O   PRO A  20      34.993  10.113   0.269  1.00  9.72           O  
ATOM    321  CB  PRO A  20      34.559  11.647   3.122  1.00  9.72           C  
ATOM    322  CG  PRO A  20      34.773  10.265   3.675  1.00  9.72           C  
ATOM    323  CD  PRO A  20      33.517   9.502   3.328  1.00  9.72           C  
ATOM    324  HA  PRO A  20      33.019  12.224   1.664  1.00  9.72           H  
ATOM    325 1HB  PRO A  20      35.508  12.152   2.909  1.00  9.72           H  
ATOM    326 2HB  PRO A  20      33.995  12.300   3.806  1.00  9.72           H  
ATOM    327 1HG  PRO A  20      35.673   9.815   3.226  1.00  9.72           H  
ATOM    328 2HG  PRO A  20      34.955  10.314   4.759  1.00  9.72           H  
ATOM    329 1HD  PRO A  20      33.793   8.461   3.119  1.00  9.72           H  
ATOM    330 2HD  PRO A  20      32.785   9.591   4.146  1.00  9.72           H  
ATOM    331  N   PRO A  21      35.113  12.329  -0.038  1.00  7.44           N  
ATOM    332  CA  PRO A  21      36.051  12.340  -1.154  1.00  7.44           C  
ATOM    333  C   PRO A  21      37.454  11.827  -0.813  1.00  7.44           C  
ATOM    334  O   PRO A  21      38.214  11.472  -1.713  1.00  7.44           O  
ATOM    335  CB  PRO A  21      36.082  13.823  -1.545  1.00  7.44           C  
ATOM    336  CG  PRO A  21      35.649  14.570  -0.302  1.00  7.44           C  
ATOM    337  CD  PRO A  21      34.634  13.669   0.356  1.00  7.44           C  
ATOM    338  HA  PRO A  21      35.624  11.740  -1.971  1.00  7.44           H  
ATOM    339 1HB  PRO A  21      37.103  14.100  -1.864  1.00  7.44           H  
ATOM    340 2HB  PRO A  21      35.420  14.001  -2.404  1.00  7.44           H  
ATOM    341 1HG  PRO A  21      36.522  14.771   0.336  1.00  7.44           H  
ATOM    342 2HG  PRO A  21      35.230  15.550  -0.580  1.00  7.44           H  
ATOM    343 1HD  PRO A  21      34.675  13.832   1.433  1.00  7.44           H  
ATOM    344 2HD  PRO A  21      33.630  13.851  -0.056  1.00  7.44           H  
ATOM    345  N   GLU A  22      37.805  11.812   0.478  1.00  5.91           N  
ATOM    346  CA  GLU A  22      39.125  11.367   0.932  1.00  5.91           C  
ATOM    347  C   GLU A  22      40.269  12.072   0.201  1.00  5.91           C  
ATOM    348  O   GLU A  22      41.193  11.432  -0.305  1.00  5.91           O  
ATOM    349  CB  GLU A  22      39.273   9.844   0.809  1.00  5.91           C  
ATOM    350  CG  GLU A  22      38.291   9.035   1.671  1.00  5.91           C  
ATOM    351  CD  GLU A  22      38.564   7.533   1.654  1.00  5.91           C  
ATOM    352  OE1 GLU A  22      39.427   7.110   0.921  1.00  5.91           O  
ATOM    353  OE2 GLU A  22      37.923   6.819   2.394  1.00  5.91           O  
ATOM    354  H   GLU A  22      37.138  12.111   1.169  1.00  5.91           H  
ATOM    355  HA  GLU A  22      39.213  11.617   1.989  1.00  5.91           H  
ATOM    356 1HB  GLU A  22      39.135   9.541  -0.227  1.00  5.91           H  
ATOM    357 2HB  GLU A  22      40.283   9.556   1.098  1.00  5.91           H  
ATOM    358 1HG  GLU A  22      38.344   9.394   2.698  1.00  5.91           H  
ATOM    359 2HG  GLU A  22      37.280   9.217   1.307  1.00  5.91           H  
ATOM    360  N   THR A  23      40.207  13.399   0.167  1.00  4.93           N  
ATOM    361  CA  THR A  23      41.216  14.203  -0.499  1.00  4.93           C  
ATOM    362  C   THR A  23      42.611  13.912   0.051  1.00  4.93           C  
ATOM    363  O   THR A  23      42.830  13.945   1.262  1.00  4.93           O  
ATOM    364  CB  THR A  23      40.875  15.707  -0.339  1.00  4.93           C  
ATOM    365  OG1 THR A  23      39.588  15.971  -0.920  1.00  4.93           O  
ATOM    366  CG2 THR A  23      41.917  16.590  -0.985  1.00  4.93           C  
ATOM    367  H   THR A  23      39.424  13.854   0.608  1.00  4.93           H  
ATOM    368  HA  THR A  23      41.210  13.953  -1.560  1.00  4.93           H  
ATOM    369  HB  THR A  23      40.828  15.950   0.722  1.00  4.93           H  
ATOM    370  HG1 THR A  23      39.432  16.922  -0.939  1.00  4.93           H  
ATOM    371 1HG2 THR A  23      41.643  17.635  -0.846  1.00  4.93           H  
ATOM    372 2HG2 THR A  23      42.858  16.409  -0.510  1.00  4.93           H  
ATOM    373 3HG2 THR A  23      41.982  16.370  -2.048  1.00  4.93           H  
ATOM    374  N   THR A  24      43.556  13.663  -0.865  1.00  4.30           N  
ATOM    375  CA  THR A  24      44.950  13.353  -0.525  1.00  4.30           C  
ATOM    376  C   THR A  24      45.807  14.600  -0.542  1.00  4.30           C  
ATOM    377  O   THR A  24      46.944  14.610  -0.077  1.00  4.30           O  
ATOM    378  CB  THR A  24      45.552  12.405  -1.567  1.00  4.30           C  
ATOM    379  OG1 THR A  24      45.608  13.087  -2.852  1.00  4.30           O  
ATOM    380  CG2 THR A  24      44.679  11.169  -1.693  1.00  4.30           C  
ATOM    381  H   THR A  24      43.276  13.642  -1.834  1.00  4.30           H  
ATOM    382  HA  THR A  24      44.986  12.906   0.469  1.00  4.30           H  
ATOM    383  HB  THR A  24      46.559  12.114  -1.268  1.00  4.30           H  
ATOM    384  HG1 THR A  24      45.732  12.428  -3.550  1.00  4.30           H  
ATOM    385 1HG2 THR A  24      45.101  10.497  -2.440  1.00  4.30           H  
ATOM    386 2HG2 THR A  24      44.631  10.659  -0.731  1.00  4.30           H  
ATOM    387 3HG2 THR A  24      43.671  11.460  -1.995  1.00  4.30           H  
ATOM    388  N   ALA A  25      45.249  15.632  -1.151  1.00  3.88           N  
ATOM    389  CA  ALA A  25      45.866  16.926  -1.395  1.00  3.88           C  
ATOM    390  C   ALA A  25      47.109  16.835  -2.285  1.00  3.88           C  
ATOM    391  O   ALA A  25      47.869  17.794  -2.378  1.00  3.88           O  
ATOM    392  CB  ALA A  25      46.225  17.582  -0.073  1.00  3.88           C  
ATOM    393  H   ALA A  25      44.308  15.491  -1.476  1.00  3.88           H  
ATOM    394  HA  ALA A  25      45.135  17.551  -1.909  1.00  3.88           H  
ATOM    395 1HB  ALA A  25      46.644  18.554  -0.270  1.00  3.88           H  
ATOM    396 2HB  ALA A  25      45.330  17.686   0.538  1.00  3.88           H  
ATOM    397 3HB  ALA A  25      46.958  16.987   0.461  1.00  3.88           H  
ATOM    398  N   ALA A  26      47.264  15.740  -3.047  1.00  3.55           N  
ATOM    399  CA  ALA A  26      48.391  15.604  -3.983  1.00  3.55           C  
ATOM    400  C   ALA A  26      48.381  16.730  -5.019  1.00  3.55           C  
ATOM    401  O   ALA A  26      49.430  17.192  -5.492  1.00  3.55           O  
ATOM    402  CB  ALA A  26      48.330  14.258  -4.680  1.00  3.55           C  
ATOM    403  H   ALA A  26      46.621  14.952  -2.946  1.00  3.55           H  
ATOM    404  HA  ALA A  26      49.317  15.673  -3.412  1.00  3.55           H  
ATOM    405 1HB  ALA A  26      49.180  14.160  -5.353  1.00  3.55           H  
ATOM    406 2HB  ALA A  26      48.359  13.465  -3.933  1.00  3.55           H  
ATOM    407 3HB  ALA A  26      47.404  14.189  -5.251  1.00  3.55           H  
ATOM    408  N   ASP A  27      47.168  17.171  -5.349  1.00  3.31           N  
ATOM    409  CA  ASP A  27      46.896  18.230  -6.304  1.00  3.31           C  
ATOM    410  C   ASP A  27      47.500  19.560  -5.873  1.00  3.31           C  
ATOM    411  O   ASP A  27      47.741  20.441  -6.704  1.00  3.31           O  
ATOM    412  CB  ASP A  27      45.390  18.393  -6.492  1.00  3.31           C  
ATOM    413  CG  ASP A  27      44.759  17.244  -7.275  1.00  3.31           C  
ATOM    414  OD1 ASP A  27      45.484  16.474  -7.867  1.00  3.31           O  
ATOM    415  OD2 ASP A  27      43.557  17.144  -7.269  1.00  3.31           O  
ATOM    416  H   ASP A  27      46.381  16.730  -4.898  1.00  3.31           H  
ATOM    417  HA  ASP A  27      47.339  17.949  -7.259  1.00  3.31           H  
ATOM    418 1HB  ASP A  27      44.912  18.461  -5.515  1.00  3.31           H  
ATOM    419 2HB  ASP A  27      45.191  19.327  -7.017  1.00  3.31           H  
ATOM    420  N   LEU A  28      47.766  19.733  -4.579  1.00  3.19           N  
ATOM    421  CA  LEU A  28      48.310  20.992  -4.115  1.00  3.19           C  
ATOM    422  C   LEU A  28      49.813  21.029  -4.309  1.00  3.19           C  
ATOM    423  O   LEU A  28      50.589  21.019  -3.360  1.00  3.19           O  
ATOM    424  CB  LEU A  28      47.972  21.226  -2.644  1.00  3.19           C  
ATOM    425  CG  LEU A  28      46.511  21.306  -2.315  1.00  3.19           C  
ATOM    426  CD1 LEU A  28      46.364  21.564  -0.832  1.00  3.19           C  
ATOM    427  CD2 LEU A  28      45.873  22.404  -3.139  1.00  3.19           C  
ATOM    428  H   LEU A  28      47.620  18.984  -3.905  1.00  3.19           H  
ATOM    429  HA  LEU A  28      47.871  21.798  -4.701  1.00  3.19           H  
ATOM    430 1HB  LEU A  28      48.388  20.401  -2.065  1.00  3.19           H  
ATOM    431 2HB  LEU A  28      48.421  22.124  -2.306  1.00  3.19           H  
ATOM    432  HG  LEU A  28      46.035  20.349  -2.541  1.00  3.19           H  
ATOM    433 1HD1 LEU A  28      45.308  21.611  -0.571  1.00  3.19           H  
ATOM    434 2HD1 LEU A  28      46.839  20.776  -0.265  1.00  3.19           H  
ATOM    435 3HD1 LEU A  28      46.841  22.513  -0.585  1.00  3.19           H  
ATOM    436 1HD2 LEU A  28      44.810  22.467  -2.903  1.00  3.19           H  
ATOM    437 2HD2 LEU A  28      46.353  23.355  -2.905  1.00  3.19           H  
ATOM    438 3HD2 LEU A  28      45.999  22.182  -4.200  1.00  3.19           H  
ATOM    439  N   SER A  29      50.211  21.049  -5.563  1.00  3.21           N  
ATOM    440  CA  SER A  29      51.605  21.047  -5.966  1.00  3.21           C  
ATOM    441  C   SER A  29      51.786  22.180  -6.971  1.00  3.21           C  
ATOM    442  O   SER A  29      51.083  22.219  -7.991  1.00  3.21           O  
ATOM    443  CB  SER A  29      51.952  19.693  -6.573  1.00  3.21           C  
ATOM    444  OG  SER A  29      51.800  18.631  -5.636  1.00  3.21           O  
ATOM    445  H   SER A  29      49.471  21.044  -6.263  1.00  3.21           H  
ATOM    446  HA  SER A  29      52.240  21.238  -5.099  1.00  3.21           H  
ATOM    447 1HB  SER A  29      51.335  19.504  -7.442  1.00  3.21           H  
ATOM    448 2HB  SER A  29      52.979  19.724  -6.908  1.00  3.21           H  
ATOM    449  HG  SER A  29      50.864  18.271  -5.705  1.00  3.21           H  
ATOM    450  N   CYS A  30      52.701  23.125  -6.705  1.00  3.36           N  
ATOM    451  CA  CYS A  30      52.800  24.249  -7.626  1.00  3.36           C  
ATOM    452  C   CYS A  30      53.284  23.782  -9.003  1.00  3.36           C  
ATOM    453  O   CYS A  30      54.229  22.992  -9.081  1.00  3.36           O  
ATOM    454  CB  CYS A  30      53.751  25.307  -7.093  1.00  3.36           C  
ATOM    455  SG  CYS A  30      53.823  26.768  -8.103  1.00  3.36           S  
ATOM    456  H   CYS A  30      53.298  23.111  -5.880  1.00  3.36           H  
ATOM    457  HA  CYS A  30      51.818  24.703  -7.702  1.00  3.36           H  
ATOM    458 1HB  CYS A  30      53.458  25.599  -6.084  1.00  3.36           H  
ATOM    459 2HB  CYS A  30      54.750  24.897  -7.048  1.00  3.36           H  
ATOM    460  N   PRO A  31      52.579  24.133 -10.108  1.00  3.64           N  
ATOM    461  CA  PRO A  31      52.894  23.795 -11.490  1.00  3.64           C  
ATOM    462  C   PRO A  31      53.788  24.742 -12.287  1.00  3.64           C  
ATOM    463  O   PRO A  31      54.021  24.493 -13.471  1.00  3.64           O  
ATOM    464  CB  PRO A  31      51.504  23.809 -12.121  1.00  3.64           C  
ATOM    465  CG  PRO A  31      50.799  24.941 -11.411  1.00  3.64           C  
ATOM    466  CD  PRO A  31      51.288  24.873  -9.981  1.00  3.64           C  
ATOM    467  HA  PRO A  31      53.333  22.796 -11.499  1.00  3.64           H  
ATOM    468 1HB  PRO A  31      51.589  23.977 -13.205  1.00  3.64           H  
ATOM    469 2HB  PRO A  31      51.006  22.846 -11.986  1.00  3.64           H  
ATOM    470 1HG  PRO A  31      51.043  25.898 -11.896  1.00  3.64           H  
ATOM    471 2HG  PRO A  31      49.709  24.813 -11.488  1.00  3.64           H  
ATOM    472 1HD  PRO A  31      51.439  25.891  -9.600  1.00  3.64           H  
ATOM    473 2HD  PRO A  31      50.553  24.297  -9.399  1.00  3.64           H  
ATOM    474  N   THR A  32      54.234  25.843 -11.703  1.00  4.01           N  
ATOM    475  CA  THR A  32      54.878  26.873 -12.517  1.00  4.01           C  
ATOM    476  C   THR A  32      56.065  27.554 -11.854  1.00  4.01           C  
ATOM    477  O   THR A  32      56.094  27.655 -10.641  1.00  4.01           O  
ATOM    478  CB  THR A  32      53.840  27.962 -12.842  1.00  4.01           C  
ATOM    479  OG1 THR A  32      54.423  28.988 -13.675  1.00  4.01           O  
ATOM    480  CG2 THR A  32      53.353  28.574 -11.564  1.00  4.01           C  
ATOM    481  H   THR A  32      54.084  26.001 -10.714  1.00  4.01           H  
ATOM    482  HA  THR A  32      55.179  26.401 -13.441  1.00  4.01           H  
ATOM    483  HB  THR A  32      53.001  27.512 -13.370  1.00  4.01           H  
ATOM    484  HG1 THR A  32      53.718  29.554 -14.016  1.00  4.01           H  
ATOM    485 1HG2 THR A  32      52.613  29.344 -11.776  1.00  4.01           H  
ATOM    486 2HG2 THR A  32      52.908  27.807 -10.934  1.00  4.01           H  
ATOM    487 3HG2 THR A  32      54.186  29.013 -11.059  1.00  4.01           H  
ATOM    488  N   PRO A  33      57.077  28.024 -12.620  1.00  4.42           N  
ATOM    489  CA  PRO A  33      58.154  28.901 -12.175  1.00  4.42           C  
ATOM    490  C   PRO A  33      57.634  30.204 -11.567  1.00  4.42           C  
ATOM    491  O   PRO A  33      58.294  30.832 -10.737  1.00  4.42           O  
ATOM    492  CB  PRO A  33      58.922  29.173 -13.473  1.00  4.42           C  
ATOM    493  CG  PRO A  33      58.644  27.972 -14.344  1.00  4.42           C  
ATOM    494  CD  PRO A  33      57.230  27.564 -14.024  1.00  4.42           C  
ATOM    495  HA  PRO A  33      58.780  28.367 -11.445  1.00  4.42           H  
ATOM    496 1HB  PRO A  33      58.580  30.117 -13.920  1.00  4.42           H  
ATOM    497 2HB  PRO A  33      59.993  29.287 -13.250  1.00  4.42           H  
ATOM    498 1HG  PRO A  33      58.781  28.230 -15.404  1.00  4.42           H  
ATOM    499 2HG  PRO A  33      59.365  27.179 -14.119  1.00  4.42           H  
ATOM    500 1HD  PRO A  33      56.519  28.058 -14.694  1.00  4.42           H  
ATOM    501 2HD  PRO A  33      57.194  26.468 -14.096  1.00  4.42           H  
ATOM    502  N   GLY A  34      56.421  30.620 -11.949  1.00  4.79           N  
ATOM    503  CA  GLY A  34      55.841  31.851 -11.409  1.00  4.79           C  
ATOM    504  C   GLY A  34      55.238  31.534 -10.049  1.00  4.79           C  
ATOM    505  O   GLY A  34      54.017  31.544  -9.886  1.00  4.79           O  
ATOM    506  H   GLY A  34      55.868  30.081 -12.617  1.00  4.79           H  
ATOM    507 1HA  GLY A  34      56.610  32.618 -11.313  1.00  4.79           H  
ATOM    508 2HA  GLY A  34      55.073  32.225 -12.084  1.00  4.79           H  
ATOM    509  N   CYS A  35      56.099  31.196  -9.091  1.00  5.05           N  
ATOM    510  CA  CYS A  35      55.619  30.611  -7.854  1.00  5.05           C  
ATOM    511  C   CYS A  35      56.522  30.818  -6.647  1.00  5.05           C  
ATOM    512  O   CYS A  35      57.751  30.803  -6.745  1.00  5.05           O  
ATOM    513  CB  CYS A  35      55.478  29.129  -8.110  1.00  5.05           C  
ATOM    514  SG  CYS A  35      54.673  28.169  -6.899  1.00  5.05           S  
ATOM    515  H   CYS A  35      57.093  31.253  -9.306  1.00  5.05           H  
ATOM    516  HA  CYS A  35      54.641  31.037  -7.634  1.00  5.05           H  
ATOM    517 1HB  CYS A  35      54.928  29.014  -9.010  1.00  5.05           H  
ATOM    518 2HB  CYS A  35      56.468  28.694  -8.280  1.00  5.05           H  
ATOM    519  N   THR A  36      55.886  31.005  -5.496  1.00  5.18           N  
ATOM    520  CA  THR A  36      56.597  31.132  -4.236  1.00  5.18           C  
ATOM    521  C   THR A  36      56.492  29.813  -3.464  1.00  5.18           C  
ATOM    522  O   THR A  36      55.398  29.359  -3.109  1.00  5.18           O  
ATOM    523  CB  THR A  36      56.030  32.302  -3.414  1.00  5.18           C  
ATOM    524  OG1 THR A  36      56.184  33.518  -4.157  1.00  5.18           O  
ATOM    525  CG2 THR A  36      56.768  32.434  -2.104  1.00  5.18           C  
ATOM    526  H   THR A  36      54.876  31.025  -5.498  1.00  5.18           H  
ATOM    527  HA  THR A  36      57.649  31.328  -4.439  1.00  5.18           H  
ATOM    528  HB  THR A  36      54.973  32.133  -3.216  1.00  5.18           H  
ATOM    529  HG1 THR A  36      55.914  34.263  -3.612  1.00  5.18           H  
ATOM    530 1HG2 THR A  36      56.358  33.269  -1.539  1.00  5.18           H  
ATOM    531 2HG2 THR A  36      56.648  31.536  -1.542  1.00  5.18           H  
ATOM    532 3HG2 THR A  36      57.826  32.609  -2.296  1.00  5.18           H  
ATOM    533  N   GLY A  37      57.645  29.230  -3.152  1.00  5.19           N  
ATOM    534  CA  GLY A  37      57.716  27.913  -2.525  1.00  5.19           C  
ATOM    535  C   GLY A  37      57.380  27.893  -1.048  1.00  5.19           C  
ATOM    536  O   GLY A  37      57.290  26.820  -0.455  1.00  5.19           O  
ATOM    537  H   GLY A  37      58.501  29.688  -3.431  1.00  5.19           H  
ATOM    538 1HA  GLY A  37      57.037  27.241  -3.054  1.00  5.19           H  
ATOM    539 2HA  GLY A  37      58.710  27.498  -2.662  1.00  5.19           H  
ATOM    540  N   SER A  38      57.110  29.050  -0.454  1.00  5.12           N  
ATOM    541  CA  SER A  38      56.753  29.081   0.958  1.00  5.12           C  
ATOM    542  C   SER A  38      55.473  28.272   1.192  1.00  5.12           C  
ATOM    543  O   SER A  38      55.202  27.820   2.308  1.00  5.12           O  
ATOM    544  CB  SER A  38      56.567  30.513   1.431  1.00  5.12           C  
ATOM    545  OG  SER A  38      55.458  31.119   0.819  1.00  5.12           O  
ATOM    546  H   SER A  38      57.176  29.903  -0.984  1.00  5.12           H  
ATOM    547  HA  SER A  38      57.563  28.632   1.530  1.00  5.12           H  
ATOM    548 1HB  SER A  38      56.430  30.516   2.512  1.00  5.12           H  
ATOM    549 2HB  SER A  38      57.464  31.088   1.214  1.00  5.12           H  
ATOM    550  HG  SER A  38      55.316  31.945   1.291  1.00  5.12           H  
ATOM    551  N   GLY A  39      54.666  28.088   0.138  1.00  4.98           N  
ATOM    552  CA  GLY A  39      53.467  27.272   0.251  1.00  4.98           C  
ATOM    553  C   GLY A  39      53.830  25.806   0.510  1.00  4.98           C  
ATOM    554  O   GLY A  39      53.104  25.102   1.216  1.00  4.98           O  
ATOM    555  H   GLY A  39      54.913  28.499  -0.769  1.00  4.98           H  
ATOM    556 1HA  GLY A  39      52.841  27.642   1.061  1.00  4.98           H  
ATOM    557 2HA  GLY A  39      52.889  27.351  -0.670  1.00  4.98           H  
ATOM    558  N   HIS A  40      54.955  25.364  -0.082  1.00  4.79           N  
ATOM    559  CA  HIS A  40      55.469  23.992  -0.017  1.00  4.79           C  
ATOM    560  C   HIS A  40      56.163  23.760   1.323  1.00  4.79           C  
ATOM    561  O   HIS A  40      56.121  22.673   1.902  1.00  4.79           O  
ATOM    562  CB  HIS A  40      56.489  23.757  -1.147  1.00  4.79           C  
ATOM    563  CG  HIS A  40      55.941  23.805  -2.580  1.00  4.79           C  
ATOM    564  ND1 HIS A  40      56.750  24.084  -3.657  1.00  4.79           N  
ATOM    565  CD2 HIS A  40      54.710  23.554  -3.094  1.00  4.79           C  
ATOM    566  CE1 HIS A  40      56.048  24.025  -4.768  1.00  4.79           C  
ATOM    567  NE2 HIS A  40      54.788  23.691  -4.465  1.00  4.79           N  
ATOM    568  H   HIS A  40      55.526  26.028  -0.588  1.00  4.79           H  
ATOM    569  HA  HIS A  40      54.653  23.274  -0.112  1.00  4.79           H  
ATOM    570 1HB  HIS A  40      57.302  24.465  -1.068  1.00  4.79           H  
ATOM    571 2HB  HIS A  40      56.924  22.767  -1.010  1.00  4.79           H  
ATOM    572  HD1 HIS A  40      57.731  24.259  -3.617  1.00  4.79           H  
ATOM    573  HD2 HIS A  40      53.786  23.271  -2.643  1.00  4.79           H  
ATOM    574  HE1 HIS A  40      56.537  24.222  -5.726  1.00  4.79           H  
ATOM    575  N   VAL A  41      56.835  24.810   1.801  1.00  4.53           N  
ATOM    576  CA  VAL A  41      57.564  24.768   3.066  1.00  4.53           C  
ATOM    577  C   VAL A  41      56.605  24.625   4.243  1.00  4.53           C  
ATOM    578  O   VAL A  41      56.830  23.834   5.161  1.00  4.53           O  
ATOM    579  CB  VAL A  41      58.389  26.050   3.246  1.00  4.53           C  
ATOM    580  CG1 VAL A  41      59.004  26.085   4.628  1.00  4.53           C  
ATOM    581  CG2 VAL A  41      59.461  26.115   2.177  1.00  4.53           C  
ATOM    582  H   VAL A  41      56.850  25.657   1.238  1.00  4.53           H  
ATOM    583  HA  VAL A  41      58.236  23.911   3.050  1.00  4.53           H  
ATOM    584  HB  VAL A  41      57.729  26.909   3.160  1.00  4.53           H  
ATOM    585 1HG1 VAL A  41      59.572  27.007   4.750  1.00  4.53           H  
ATOM    586 2HG1 VAL A  41      58.213  26.046   5.378  1.00  4.53           H  
ATOM    587 3HG1 VAL A  41      59.667  25.230   4.754  1.00  4.53           H  
ATOM    588 1HG2 VAL A  41      60.038  27.031   2.294  1.00  4.53           H  
ATOM    589 2HG2 VAL A  41      60.121  25.254   2.273  1.00  4.53           H  
ATOM    590 3HG2 VAL A  41      58.997  26.103   1.198  1.00  4.53           H  
ATOM    591  N   ARG A  42      55.535  25.409   4.209  1.00  4.25           N  
ATOM    592  CA  ARG A  42      54.507  25.391   5.234  1.00  4.25           C  
ATOM    593  C   ARG A  42      53.569  24.216   5.003  1.00  4.25           C  
ATOM    594  O   ARG A  42      53.440  23.730   3.888  1.00  4.25           O  
ATOM    595  CB  ARG A  42      53.716  26.678   5.184  1.00  4.25           C  
ATOM    596  CG  ARG A  42      54.512  27.919   5.520  1.00  4.25           C  
ATOM    597  CD  ARG A  42      53.703  29.135   5.319  1.00  4.25           C  
ATOM    598  NE  ARG A  42      53.386  29.345   3.910  1.00  4.25           N  
ATOM    599  CZ  ARG A  42      52.468  30.235   3.469  1.00  4.25           C  
ATOM    600  NH1 ARG A  42      51.800  30.967   4.341  1.00  4.25           N  
ATOM    601  NH2 ARG A  42      52.228  30.384   2.176  1.00  4.25           N  
ATOM    602  H   ARG A  42      55.426  26.067   3.437  1.00  4.25           H  
ATOM    603  HA  ARG A  42      54.980  25.289   6.210  1.00  4.25           H  
ATOM    604 1HB  ARG A  42      53.314  26.809   4.176  1.00  4.25           H  
ATOM    605 2HB  ARG A  42      52.873  26.619   5.869  1.00  4.25           H  
ATOM    606 1HG  ARG A  42      54.833  27.879   6.559  1.00  4.25           H  
ATOM    607 2HG  ARG A  42      55.389  27.974   4.871  1.00  4.25           H  
ATOM    608 1HD  ARG A  42      52.768  29.043   5.869  1.00  4.25           H  
ATOM    609 2HD  ARG A  42      54.255  30.002   5.677  1.00  4.25           H  
ATOM    610  HE  ARG A  42      53.905  28.780   3.213  1.00  4.25           H  
ATOM    611 1HH1 ARG A  42      51.978  30.861   5.330  1.00  4.25           H  
ATOM    612 2HH1 ARG A  42      51.113  31.634   4.020  1.00  4.25           H  
ATOM    613 1HH2 ARG A  42      52.731  29.835   1.490  1.00  4.25           H  
ATOM    614 2HH2 ARG A  42      51.540  31.054   1.869  1.00  4.25           H  
ATOM    615  N   GLY A  43      52.839  23.779   6.028  1.00  3.96           N  
ATOM    616  CA  GLY A  43      51.887  22.671   5.839  1.00  3.96           C  
ATOM    617  C   GLY A  43      50.593  23.078   5.106  1.00  3.96           C  
ATOM    618  O   GLY A  43      49.495  22.941   5.645  1.00  3.96           O  
ATOM    619  H   GLY A  43      52.950  24.194   6.941  1.00  3.96           H  
ATOM    620 1HA  GLY A  43      52.380  21.878   5.274  1.00  3.96           H  
ATOM    621 2HA  GLY A  43      51.632  22.249   6.810  1.00  3.96           H  
ATOM    622  N   LYS A  44      50.752  23.624   3.904  1.00  3.68           N  
ATOM    623  CA  LYS A  44      49.668  24.115   3.063  1.00  3.68           C  
ATOM    624  C   LYS A  44      49.632  23.350   1.743  1.00  3.68           C  
ATOM    625  O   LYS A  44      48.590  22.838   1.335  1.00  3.68           O  
ATOM    626  CB  LYS A  44      49.862  25.610   2.796  1.00  3.68           C  
ATOM    627  CG  LYS A  44      49.868  26.502   4.040  1.00  3.68           C  
ATOM    628  CD  LYS A  44      48.519  26.502   4.747  1.00  3.68           C  
ATOM    629  CE  LYS A  44      48.514  27.457   5.936  1.00  3.68           C  
ATOM    630  NZ  LYS A  44      47.205  27.445   6.654  1.00  3.68           N  
ATOM    631  H   LYS A  44      51.702  23.669   3.557  1.00  3.68           H  
ATOM    632  HA  LYS A  44      48.721  23.957   3.576  1.00  3.68           H  
ATOM    633 1HB  LYS A  44      50.826  25.759   2.314  1.00  3.68           H  
ATOM    634 2HB  LYS A  44      49.090  25.967   2.116  1.00  3.68           H  
ATOM    635 1HG  LYS A  44      50.627  26.141   4.730  1.00  3.68           H  
ATOM    636 2HG  LYS A  44      50.125  27.520   3.752  1.00  3.68           H  
ATOM    637 1HD  LYS A  44      47.739  26.799   4.046  1.00  3.68           H  
ATOM    638 2HD  LYS A  44      48.299  25.493   5.104  1.00  3.68           H  
ATOM    639 1HE  LYS A  44      49.301  27.163   6.629  1.00  3.68           H  
ATOM    640 2HE  LYS A  44      48.715  28.468   5.581  1.00  3.68           H  
ATOM    641 1HZ  LYS A  44      47.241  28.086   7.434  1.00  3.68           H  
ATOM    642 2HZ  LYS A  44      46.469  27.725   6.021  1.00  3.68           H  
ATOM    643 3HZ  LYS A  44      47.020  26.510   6.994  1.00  3.68           H  
ATOM    644  N   TYR A  45      50.795  23.247   1.104  1.00  3.42           N  
ATOM    645  CA  TYR A  45      50.967  22.568  -0.175  1.00  3.42           C  
ATOM    646  C   TYR A  45      51.975  21.427  -0.024  1.00  3.42           C  
ATOM    647  O   TYR A  45      52.625  21.293   1.014  1.00  3.42           O  
ATOM    648  CB  TYR A  45      51.404  23.562  -1.260  1.00  3.42           C  
ATOM    649  CG  TYR A  45      50.382  24.630  -1.590  1.00  3.42           C  
ATOM    650  CD1 TYR A  45      50.255  25.738  -0.793  1.00  3.42           C  
ATOM    651  CD2 TYR A  45      49.593  24.506  -2.713  1.00  3.42           C  
ATOM    652  CE1 TYR A  45      49.327  26.708  -1.088  1.00  3.42           C  
ATOM    653  CE2 TYR A  45      48.661  25.465  -3.021  1.00  3.42           C  
ATOM    654  CZ  TYR A  45      48.521  26.566  -2.210  1.00  3.42           C  
ATOM    655  OH  TYR A  45      47.587  27.530  -2.511  1.00  3.42           O  
ATOM    656  H   TYR A  45      51.622  23.712   1.483  1.00  3.42           H  
ATOM    657  HA  TYR A  45      50.018  22.127  -0.473  1.00  3.42           H  
ATOM    658 1HB  TYR A  45      52.316  24.038  -0.967  1.00  3.42           H  
ATOM    659 2HB  TYR A  45      51.604  23.014  -2.170  1.00  3.42           H  
ATOM    660  HD1 TYR A  45      50.883  25.841   0.077  1.00  3.42           H  
ATOM    661  HD2 TYR A  45      49.707  23.646  -3.355  1.00  3.42           H  
ATOM    662  HE1 TYR A  45      49.226  27.580  -0.444  1.00  3.42           H  
ATOM    663  HE2 TYR A  45      48.036  25.355  -3.907  1.00  3.42           H  
ATOM    664  HH  TYR A  45      47.118  27.281  -3.312  1.00  3.42           H  
ATOM    665  N   SER A  46      52.054  20.576  -1.041  1.00  3.22           N  
ATOM    666  CA  SER A  46      52.979  19.449  -1.078  1.00  3.22           C  
ATOM    667  C   SER A  46      54.374  19.915  -1.519  1.00  3.22           C  
ATOM    668  O   SER A  46      54.645  21.104  -1.551  1.00  3.22           O  
ATOM    669  CB  SER A  46      52.443  18.357  -1.994  1.00  3.22           C  
ATOM    670  OG  SER A  46      53.280  17.219  -1.982  1.00  3.22           O  
ATOM    671  H   SER A  46      51.459  20.728  -1.848  1.00  3.22           H  
ATOM    672  HA  SER A  46      53.062  19.039  -0.071  1.00  3.22           H  
ATOM    673 1HB  SER A  46      51.433  18.081  -1.684  1.00  3.22           H  
ATOM    674 2HB  SER A  46      52.369  18.749  -3.010  1.00  3.22           H  
ATOM    675  HG  SER A  46      52.882  16.605  -2.608  1.00  3.22           H  
ATOM    676  N   ARG A  47      55.258  18.966  -1.808  1.00  3.10           N  
ATOM    677  CA  ARG A  47      56.673  19.225  -2.108  1.00  3.10           C  
ATOM    678  C   ARG A  47      56.983  20.194  -3.274  1.00  3.10           C  
ATOM    679  O   ARG A  47      57.599  21.239  -3.066  1.00  3.10           O  
ATOM    680  CB  ARG A  47      57.291  17.885  -2.461  1.00  3.10           C  
ATOM    681  CG  ARG A  47      58.716  17.906  -2.809  1.00  3.10           C  
ATOM    682  CD  ARG A  47      59.080  16.706  -3.619  1.00  3.10           C  
ATOM    683  NE  ARG A  47      58.379  16.687  -4.936  1.00  3.10           N  
ATOM    684  CZ  ARG A  47      58.340  15.638  -5.774  1.00  3.10           C  
ATOM    685  NH1 ARG A  47      58.955  14.509  -5.476  1.00  3.10           N  
ATOM    686  NH2 ARG A  47      57.670  15.761  -6.904  1.00  3.10           N  
ATOM    687  H   ARG A  47      54.904  18.023  -1.799  1.00  3.10           H  
ATOM    688  HA  ARG A  47      57.135  19.620  -1.202  1.00  3.10           H  
ATOM    689 1HB  ARG A  47      57.172  17.205  -1.620  1.00  3.10           H  
ATOM    690 2HB  ARG A  47      56.759  17.449  -3.305  1.00  3.10           H  
ATOM    691 1HG  ARG A  47      58.920  18.794  -3.351  1.00  3.10           H  
ATOM    692 2HG  ARG A  47      59.313  17.896  -1.899  1.00  3.10           H  
ATOM    693 1HD  ARG A  47      60.151  16.708  -3.806  1.00  3.10           H  
ATOM    694 2HD  ARG A  47      58.808  15.805  -3.077  1.00  3.10           H  
ATOM    695  HE  ARG A  47      57.868  17.531  -5.257  1.00  3.10           H  
ATOM    696 1HH1 ARG A  47      59.464  14.424  -4.607  1.00  3.10           H  
ATOM    697 2HH1 ARG A  47      58.915  13.729  -6.116  1.00  3.10           H  
ATOM    698 1HH2 ARG A  47      57.192  16.662  -7.096  1.00  3.10           H  
ATOM    699 2HH2 ARG A  47      57.618  14.996  -7.558  1.00  3.10           H  
ATOM    700  N   HIS A  48      56.573  19.816  -4.487  1.00  3.09           N  
ATOM    701  CA  HIS A  48      56.686  20.590  -5.737  1.00  3.09           C  
ATOM    702  C   HIS A  48      56.230  19.699  -6.877  1.00  3.09           C  
ATOM    703  O   HIS A  48      56.501  18.491  -6.833  1.00  3.09           O  
ATOM    704  CB  HIS A  48      58.107  21.149  -6.055  1.00  3.09           C  
ATOM    705  CG  HIS A  48      59.251  20.142  -6.242  1.00  3.09           C  
ATOM    706  ND1 HIS A  48      60.174  19.860  -5.255  1.00  3.09           N  
ATOM    707  CD2 HIS A  48      59.578  19.352  -7.285  1.00  3.09           C  
ATOM    708  CE1 HIS A  48      61.027  18.958  -5.698  1.00  3.09           C  
ATOM    709  NE2 HIS A  48      60.686  18.631  -6.924  1.00  3.09           N  
ATOM    710  H   HIS A  48      56.085  18.936  -4.542  1.00  3.09           H  
ATOM    711  HA  HIS A  48      56.004  21.432  -5.709  1.00  3.09           H  
ATOM    712 1HB  HIS A  48      58.047  21.720  -6.980  1.00  3.09           H  
ATOM    713 2HB  HIS A  48      58.409  21.855  -5.289  1.00  3.09           H  
ATOM    714  HD2 HIS A  48      59.064  19.294  -8.226  1.00  3.09           H  
ATOM    715  HE1 HIS A  48      61.867  18.548  -5.140  1.00  3.09           H  
ATOM    716  HE2 HIS A  48      61.158  17.957  -7.510  1.00  3.09           H  
ATOM    717  N   ARG A  49      55.595  20.260  -7.923  1.00  3.19           N  
ATOM    718  CA  ARG A  49      55.204  19.425  -9.061  1.00  3.19           C  
ATOM    719  C   ARG A  49      56.390  19.086  -9.962  1.00  3.19           C  
ATOM    720  O   ARG A  49      56.498  17.971 -10.473  1.00  3.19           O  
ATOM    721  CB  ARG A  49      54.136  20.091  -9.900  1.00  3.19           C  
ATOM    722  CG  ARG A  49      53.492  19.201 -10.949  1.00  3.19           C  
ATOM    723  CD  ARG A  49      52.428  19.932 -11.649  1.00  3.19           C  
ATOM    724  NE  ARG A  49      51.391  20.359 -10.720  1.00  3.19           N  
ATOM    725  CZ  ARG A  49      50.317  19.633 -10.375  1.00  3.19           C  
ATOM    726  NH1 ARG A  49      50.097  18.453 -10.921  1.00  3.19           N  
ATOM    727  NH2 ARG A  49      49.477  20.112  -9.488  1.00  3.19           N  
ATOM    728  H   ARG A  49      55.356  21.257  -7.963  1.00  3.19           H  
ATOM    729  HA  ARG A  49      54.792  18.493  -8.674  1.00  3.19           H  
ATOM    730 1HB  ARG A  49      53.351  20.494  -9.264  1.00  3.19           H  
ATOM    731 2HB  ARG A  49      54.584  20.926 -10.434  1.00  3.19           H  
ATOM    732 1HG  ARG A  49      54.245  18.894 -11.675  1.00  3.19           H  
ATOM    733 2HG  ARG A  49      53.061  18.323 -10.469  1.00  3.19           H  
ATOM    734 1HD  ARG A  49      52.830  20.790 -12.153  1.00  3.19           H  
ATOM    735 2HD  ARG A  49      51.969  19.274 -12.383  1.00  3.19           H  
ATOM    736  HE  ARG A  49      51.510  21.259 -10.251  1.00  3.19           H  
ATOM    737 1HH1 ARG A  49      50.740  18.083 -11.607  1.00  3.19           H  
ATOM    738 2HH1 ARG A  49      49.280  17.918 -10.651  1.00  3.19           H  
ATOM    739 1HH2 ARG A  49      49.683  21.020  -9.045  1.00  3.19           H  
ATOM    740 2HH2 ARG A  49      48.658  19.573  -9.240  1.00  3.19           H  
ATOM    741  N   SER A  50      57.274  20.062 -10.170  1.00  3.41           N  
ATOM    742  CA  SER A  50      58.413  19.905 -11.071  1.00  3.41           C  
ATOM    743  C   SER A  50      59.543  20.786 -10.546  1.00  3.41           C  
ATOM    744  O   SER A  50      59.282  21.795  -9.905  1.00  3.41           O  
ATOM    745  CB  SER A  50      57.993  20.278 -12.484  1.00  3.41           C  
ATOM    746  OG  SER A  50      59.040  20.126 -13.408  1.00  3.41           O  
ATOM    747  H   SER A  50      57.145  20.970  -9.715  1.00  3.41           H  
ATOM    748  HA  SER A  50      58.743  18.865 -11.055  1.00  3.41           H  
ATOM    749 1HB  SER A  50      57.154  19.647 -12.783  1.00  3.41           H  
ATOM    750 2HB  SER A  50      57.637  21.306 -12.489  1.00  3.41           H  
ATOM    751  HG  SER A  50      59.197  19.174 -13.472  1.00  3.41           H  
ATOM    752  N   LEU A  51      60.800  20.455 -10.808  1.00  3.71           N  
ATOM    753  CA  LEU A  51      61.865  21.306 -10.262  1.00  3.71           C  
ATOM    754  C   LEU A  51      61.774  22.749 -10.740  1.00  3.71           C  
ATOM    755  O   LEU A  51      62.099  23.673 -10.000  1.00  3.71           O  
ATOM    756  CB  LEU A  51      63.238  20.740 -10.600  1.00  3.71           C  
ATOM    757  CG  LEU A  51      63.588  19.460  -9.865  1.00  3.71           C  
ATOM    758  CD1 LEU A  51      64.900  18.903 -10.399  1.00  3.71           C  
ATOM    759  CD2 LEU A  51      63.690  19.777  -8.378  1.00  3.71           C  
ATOM    760  H   LEU A  51      61.019  19.630 -11.349  1.00  3.71           H  
ATOM    761  HA  LEU A  51      61.767  21.301  -9.179  1.00  3.71           H  
ATOM    762 1HB  LEU A  51      63.286  20.543 -11.669  1.00  3.71           H  
ATOM    763 2HB  LEU A  51      63.993  21.488 -10.352  1.00  3.71           H  
ATOM    764  HG  LEU A  51      62.809  18.716 -10.028  1.00  3.71           H  
ATOM    765 1HD1 LEU A  51      65.148  17.984  -9.868  1.00  3.71           H  
ATOM    766 2HD1 LEU A  51      64.799  18.690 -11.463  1.00  3.71           H  
ATOM    767 3HD1 LEU A  51      65.693  19.634 -10.248  1.00  3.71           H  
ATOM    768 1HD2 LEU A  51      63.933  18.871  -7.824  1.00  3.71           H  
ATOM    769 2HD2 LEU A  51      64.471  20.521  -8.218  1.00  3.71           H  
ATOM    770 3HD2 LEU A  51      62.742  20.175  -8.026  1.00  3.71           H  
ATOM    771  N   GLN A  52      61.279  22.961 -11.952  1.00  4.09           N  
ATOM    772  CA  GLN A  52      61.119  24.308 -12.489  1.00  4.09           C  
ATOM    773  C   GLN A  52      60.140  25.152 -11.658  1.00  4.09           C  
ATOM    774  O   GLN A  52      60.153  26.374 -11.755  1.00  4.09           O  
ATOM    775  CB  GLN A  52      60.619  24.229 -13.926  1.00  4.09           C  
ATOM    776  CG  GLN A  52      59.205  23.727 -14.015  1.00  4.09           C  
ATOM    777  CD  GLN A  52      58.750  23.465 -15.413  1.00  4.09           C  
ATOM    778  OE1 GLN A  52      58.595  24.374 -16.240  1.00  4.09           O  
ATOM    779  NE2 GLN A  52      58.540  22.183 -15.700  1.00  4.09           N  
ATOM    780  H   GLN A  52      61.011  22.167 -12.519  1.00  4.09           H  
ATOM    781  HA  GLN A  52      62.089  24.801 -12.476  1.00  4.09           H  
ATOM    782 1HB  GLN A  52      60.674  25.209 -14.390  1.00  4.09           H  
ATOM    783 2HB  GLN A  52      61.254  23.556 -14.499  1.00  4.09           H  
ATOM    784 1HG  GLN A  52      59.146  22.804 -13.460  1.00  4.09           H  
ATOM    785 2HG  GLN A  52      58.537  24.465 -13.576  1.00  4.09           H  
ATOM    786 1HE2 GLN A  52      58.238  21.914 -16.614  1.00  4.09           H  
ATOM    787 2HE2 GLN A  52      58.696  21.476 -14.981  1.00  4.09           H  
ATOM    788  N   SER A  53      59.277  24.496 -10.861  1.00  4.50           N  
ATOM    789  CA  SER A  53      58.281  25.166 -10.033  1.00  4.50           C  
ATOM    790  C   SER A  53      58.871  25.647  -8.709  1.00  4.50           C  
ATOM    791  O   SER A  53      58.205  26.319  -7.919  1.00  4.50           O  
ATOM    792  CB  SER A  53      57.071  24.253  -9.809  1.00  4.50           C  
ATOM    793  OG  SER A  53      57.389  23.104  -9.029  1.00  4.50           O  
ATOM    794  H   SER A  53      59.332  23.487 -10.783  1.00  4.50           H  
ATOM    795  HA  SER A  53      57.942  26.040 -10.569  1.00  4.50           H  
ATOM    796 1HB  SER A  53      56.273  24.817  -9.325  1.00  4.50           H  
ATOM    797 2HB  SER A  53      56.691  23.933 -10.778  1.00  4.50           H  
ATOM    798  HG  SER A  53      58.307  22.880  -9.260  1.00  4.50           H  
ATOM    799  N   CYS A  54      60.119  25.270  -8.439  1.00  4.89           N  
ATOM    800  CA  CYS A  54      60.776  25.681  -7.219  1.00  4.89           C  
ATOM    801  C   CYS A  54      61.161  27.158  -7.393  1.00  4.89           C  
ATOM    802  O   CYS A  54      61.680  27.527  -8.444  1.00  4.89           O  
ATOM    803  CB  CYS A  54      62.005  24.809  -6.966  1.00  4.89           C  
ATOM    804  SG  CYS A  54      61.598  23.066  -6.718  1.00  4.89           S  
ATOM    805  H   CYS A  54      60.647  24.707  -9.106  1.00  4.89           H  
ATOM    806  HA  CYS A  54      60.072  25.547  -6.404  1.00  4.89           H  
ATOM    807 1HB  CYS A  54      62.685  24.879  -7.817  1.00  4.89           H  
ATOM    808 2HB  CYS A  54      62.540  25.161  -6.088  1.00  4.89           H  
ATOM    809  HG  CYS A  54      61.224  22.857  -7.983  1.00  4.89           H  
ATOM    810  N   PRO A  55      61.014  28.015  -6.368  1.00  5.20           N  
ATOM    811  CA  PRO A  55      61.282  29.451  -6.413  1.00  5.20           C  
ATOM    812  C   PRO A  55      62.740  29.782  -6.714  1.00  5.20           C  
ATOM    813  O   PRO A  55      63.061  30.895  -7.139  1.00  5.20           O  
ATOM    814  CB  PRO A  55      60.921  29.904  -4.994  1.00  5.20           C  
ATOM    815  CG  PRO A  55      61.061  28.663  -4.146  1.00  5.20           C  
ATOM    816  CD  PRO A  55      60.606  27.525  -5.048  1.00  5.20           C  
ATOM    817  HA  PRO A  55      60.612  29.918  -7.150  1.00  5.20           H  
ATOM    818 1HB  PRO A  55      61.600  30.708  -4.680  1.00  5.20           H  
ATOM    819 2HB  PRO A  55      59.905  30.325  -4.999  1.00  5.20           H  
ATOM    820 1HG  PRO A  55      62.107  28.549  -3.839  1.00  5.20           H  
ATOM    821 2HG  PRO A  55      60.494  28.768  -3.226  1.00  5.20           H  
ATOM    822 1HD  PRO A  55      61.144  26.616  -4.761  1.00  5.20           H  
ATOM    823 2HD  PRO A  55      59.510  27.401  -5.017  1.00  5.20           H  
ATOM    824  N   LEU A  56      63.623  28.816  -6.490  1.00  5.43           N  
ATOM    825  CA  LEU A  56      65.041  28.999  -6.713  1.00  5.43           C  
ATOM    826  C   LEU A  56      65.506  28.470  -8.066  1.00  5.43           C  
ATOM    827  O   LEU A  56      66.704  28.487  -8.367  1.00  5.43           O  
ATOM    828  CB  LEU A  56      65.818  28.335  -5.586  1.00  5.43           C  
ATOM    829  CG  LEU A  56      65.517  28.907  -4.204  1.00  5.43           C  
ATOM    830  CD1 LEU A  56      66.308  28.149  -3.158  1.00  5.43           C  
ATOM    831  CD2 LEU A  56      65.844  30.391  -4.200  1.00  5.43           C  
ATOM    832  H   LEU A  56      63.307  27.924  -6.147  1.00  5.43           H  
ATOM    833  HA  LEU A  56      65.253  30.066  -6.683  1.00  5.43           H  
ATOM    834 1HB  LEU A  56      65.578  27.273  -5.574  1.00  5.43           H  
ATOM    835 2HB  LEU A  56      66.885  28.451  -5.777  1.00  5.43           H  
ATOM    836  HG  LEU A  56      64.465  28.776  -3.980  1.00  5.43           H  
ATOM    837 1HD1 LEU A  56      66.083  28.550  -2.170  1.00  5.43           H  
ATOM    838 2HD1 LEU A  56      66.038  27.094  -3.191  1.00  5.43           H  
ATOM    839 3HD1 LEU A  56      67.373  28.258  -3.359  1.00  5.43           H  
ATOM    840 1HD2 LEU A  56      65.620  30.811  -3.219  1.00  5.43           H  
ATOM    841 2HD2 LEU A  56      66.902  30.533  -4.423  1.00  5.43           H  
ATOM    842 3HD2 LEU A  56      65.243  30.899  -4.958  1.00  5.43           H  
ATOM    843  N   ALA A  57      64.577  28.025  -8.916  1.00  5.60           N  
ATOM    844  CA  ALA A  57      64.948  27.496 -10.229  1.00  5.60           C  
ATOM    845  C   ALA A  57      65.269  28.634 -11.198  1.00  5.60           C  
ATOM    846  O   ALA A  57      64.535  28.897 -12.151  1.00  5.60           O  
ATOM    847  CB  ALA A  57      63.823  26.643 -10.789  1.00  5.60           C  
ATOM    848  H   ALA A  57      63.589  28.025  -8.658  1.00  5.60           H  
ATOM    849  HA  ALA A  57      65.841  26.884 -10.112  1.00  5.60           H  
ATOM    850 1HB  ALA A  57      64.116  26.240 -11.754  1.00  5.60           H  
ATOM    851 2HB  ALA A  57      63.609  25.823 -10.103  1.00  5.60           H  
ATOM    852 3HB  ALA A  57      62.923  27.250 -10.907  1.00  5.60           H  
ATOM    853  N   LYS A  58      66.382  29.305 -10.946  1.00  5.72           N  
ATOM    854  CA  LYS A  58      66.774  30.463 -11.730  1.00  5.72           C  
ATOM    855  C   LYS A  58      67.552  30.029 -12.961  1.00  5.72           C  
ATOM    856  O   LYS A  58      68.291  29.046 -12.920  1.00  5.72           O  
ATOM    857  CB  LYS A  58      67.648  31.402 -10.891  1.00  5.72           C  
ATOM    858  CG  LYS A  58      67.016  31.874  -9.570  1.00  5.72           C  
ATOM    859  CD  LYS A  58      65.738  32.671  -9.769  1.00  5.72           C  
ATOM    860  CE  LYS A  58      65.218  33.199  -8.428  1.00  5.72           C  
ATOM    861  NZ  LYS A  58      63.911  33.901  -8.567  1.00  5.72           N  
ATOM    862  H   LYS A  58      66.923  29.012 -10.134  1.00  5.72           H  
ATOM    863  HA  LYS A  58      65.878  30.991 -12.057  1.00  5.72           H  
ATOM    864 1HB  LYS A  58      68.584  30.897 -10.645  1.00  5.72           H  
ATOM    865 2HB  LYS A  58      67.900  32.284 -11.475  1.00  5.72           H  
ATOM    866 1HG  LYS A  58      66.793  31.010  -8.952  1.00  5.72           H  
ATOM    867 2HG  LYS A  58      67.733  32.495  -9.034  1.00  5.72           H  
ATOM    868 1HD  LYS A  58      65.923  33.509 -10.440  1.00  5.72           H  
ATOM    869 2HD  LYS A  58      64.976  32.027 -10.213  1.00  5.72           H  
ATOM    870 1HE  LYS A  58      65.100  32.364  -7.742  1.00  5.72           H  
ATOM    871 2HE  LYS A  58      65.948  33.894  -8.014  1.00  5.72           H  
ATOM    872 1HZ  LYS A  58      63.608  34.226  -7.661  1.00  5.72           H  
ATOM    873 2HZ  LYS A  58      64.010  34.684  -9.192  1.00  5.72           H  
ATOM    874 3HZ  LYS A  58      63.223  33.256  -8.938  1.00  5.72           H  
ATOM    875  N   LYS A  59      67.435  30.795 -14.045  1.00  5.81           N  
ATOM    876  CA  LYS A  59      68.223  30.522 -15.247  1.00  5.81           C  
ATOM    877  C   LYS A  59      69.569  31.245 -15.212  1.00  5.81           C  
ATOM    878  O   LYS A  59      70.472  30.925 -15.986  1.00  5.81           O  
ATOM    879  CB  LYS A  59      67.443  30.913 -16.500  1.00  5.81           C  
ATOM    880  CG  LYS A  59      66.197  30.066 -16.745  1.00  5.81           C  
ATOM    881  CD  LYS A  59      65.469  30.490 -18.015  1.00  5.81           C  
ATOM    882  CE  LYS A  59      64.240  29.623 -18.265  1.00  5.81           C  
ATOM    883  NZ  LYS A  59      63.506  30.042 -19.491  1.00  5.81           N  
ATOM    884  H   LYS A  59      66.791  31.573 -14.040  1.00  5.81           H  
ATOM    885  HA  LYS A  59      68.425  29.452 -15.291  1.00  5.81           H  
ATOM    886 1HB  LYS A  59      67.139  31.957 -16.427  1.00  5.81           H  
ATOM    887 2HB  LYS A  59      68.092  30.822 -17.371  1.00  5.81           H  
ATOM    888 1HG  LYS A  59      66.484  29.017 -16.832  1.00  5.81           H  
ATOM    889 2HG  LYS A  59      65.520  30.166 -15.896  1.00  5.81           H  
ATOM    890 1HD  LYS A  59      65.158  31.531 -17.926  1.00  5.81           H  
ATOM    891 2HD  LYS A  59      66.143  30.402 -18.867  1.00  5.81           H  
ATOM    892 1HE  LYS A  59      64.552  28.586 -18.377  1.00  5.81           H  
ATOM    893 2HE  LYS A  59      63.569  29.700 -17.409  1.00  5.81           H  
ATOM    894 1HZ  LYS A  59      62.701  29.446 -19.622  1.00  5.81           H  
ATOM    895 2HZ  LYS A  59      63.202  31.001 -19.391  1.00  5.81           H  
ATOM    896 3HZ  LYS A  59      64.116  29.964 -20.291  1.00  5.81           H  
ATOM    897  N   ARG A  60      69.675  32.203 -14.291  1.00  5.88           N  
ATOM    898  CA  ARG A  60      70.852  33.039 -14.089  1.00  5.88           C  
ATOM    899  C   ARG A  60      71.179  33.851 -15.335  1.00  5.88           C  
ATOM    900  O   ARG A  60      72.300  34.343 -15.472  1.00  5.88           O  
ATOM    901  OXT ARG A  60      70.232  34.337 -15.953  1.00  5.88           O  
ATOM    902  CB  ARG A  60      72.043  32.190 -13.662  1.00  5.88           C  
ATOM    903  CG  ARG A  60      71.863  31.529 -12.295  1.00  5.88           C  
ATOM    904  CD  ARG A  60      73.042  30.719 -11.900  1.00  5.88           C  
ATOM    905  NE  ARG A  60      72.822  30.026 -10.636  1.00  5.88           N  
ATOM    906  CZ  ARG A  60      73.054  30.554  -9.416  1.00  5.88           C  
ATOM    907  NH1 ARG A  60      73.520  31.779  -9.303  1.00  5.88           N  
ATOM    908  NH2 ARG A  60      72.811  29.838  -8.331  1.00  5.88           N  
ATOM    909  H   ARG A  60      68.877  32.360 -13.699  1.00  5.88           H  
ATOM    910  HA  ARG A  60      70.637  33.736 -13.278  1.00  5.88           H  
ATOM    911 1HB  ARG A  60      72.252  31.412 -14.387  1.00  5.88           H  
ATOM    912 2HB  ARG A  60      72.930  32.820 -13.603  1.00  5.88           H  
ATOM    913 1HG  ARG A  60      71.703  32.296 -11.539  1.00  5.88           H  
ATOM    914 2HG  ARG A  60      70.992  30.867 -12.327  1.00  5.88           H  
ATOM    915 1HD  ARG A  60      73.242  29.972 -12.668  1.00  5.88           H  
ATOM    916 2HD  ARG A  60      73.911  31.368 -11.788  1.00  5.88           H  
ATOM    917  HE  ARG A  60      72.458  29.083 -10.679  1.00  5.88           H  
ATOM    918 1HH1 ARG A  60      73.705  32.327 -10.131  1.00  5.88           H  
ATOM    919 2HH1 ARG A  60      73.692  32.171  -8.389  1.00  5.88           H  
ATOM    920 1HH2 ARG A  60      72.453  28.897  -8.416  1.00  5.88           H  
ATOM    921 2HH2 ARG A  60      72.984  30.232  -7.418  1.00  5.88           H  
TER     922
ENDMDL

REMARK ID 641943 MODEL 5 line_1_sample9
PFRMAT TS
TARGET line_1_sample9
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   MET A   1       1.348  -0.260  -1.087  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.740   0.067  -0.813  1.00 24.67           C  
ATOM      3  C   MET A   1       2.924   1.557  -0.579  1.00 24.67           C  
ATOM      4  O   MET A   1       2.935   2.346  -1.523  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.621  -0.386  -1.976  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.114  -0.116  -1.800  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.887  -1.071  -0.479  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.448  -0.234  -0.457  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.112  -1.139  -0.650  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.757   0.471  -0.719  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.211  -0.331  -2.086  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.049  -0.454   0.092  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.489  -1.454  -2.138  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.305   0.125  -2.886  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.635  -0.329  -2.731  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.257   0.946  -1.573  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.084  -0.651   0.311  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.929  -0.332  -1.428  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.267   0.807  -0.252  1.00 24.67           H  
ATOM     20  N   SER A   2       3.040   1.947   0.684  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.261   3.352   1.022  1.00 24.67           C  
ATOM     22  C   SER A   2       4.623   3.834   0.569  1.00 24.67           C  
ATOM     23  O   SER A   2       5.621   3.123   0.722  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.137   3.608   2.510  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.477   4.951   2.807  1.00 24.67           O  
ATOM     26  H   SER A   2       3.007   1.267   1.429  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.504   3.949   0.509  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.117   3.408   2.833  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.796   2.934   3.059  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.281   5.067   3.751  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.694   5.093   0.163  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.962   5.703  -0.210  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.918   5.707   0.983  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.143   5.737   0.818  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.742   7.131  -0.706  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.971   7.244  -2.022  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.717   8.711  -2.337  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.765   6.562  -3.122  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.838   5.628   0.086  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.410   5.114  -1.014  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.198   7.685   0.057  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.714   7.601  -0.848  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.005   6.751  -1.921  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.157   8.791  -3.269  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.141   9.162  -1.529  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.668   9.232  -2.439  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.221   6.628  -4.062  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.737   7.044  -3.234  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.916   5.511  -2.867  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.367   5.696   2.204  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.224   5.675   3.375  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.029   4.384   3.389  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.181   4.379   3.818  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.423   5.784   4.676  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.772   7.147   4.923  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.981   7.203   6.218  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.831   6.181   6.850  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.531   8.270   6.571  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.356   5.646   2.314  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.920   6.512   3.320  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.638   5.027   4.678  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.079   5.571   5.520  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.550   7.910   4.953  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.111   7.373   4.088  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.428   3.280   2.937  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.115   2.005   2.965  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.173   1.996   1.875  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.252   1.420   2.035  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.135   0.865   2.814  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.274   0.682   4.016  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.609   1.078   5.146  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.141   0.071   3.798  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.504   3.329   2.524  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.623   1.899   3.921  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.485   1.063   1.968  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.672  -0.061   2.618  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.505  -0.092   4.553  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.919  -0.243   2.878  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.890   2.681   0.763  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.894   2.741  -0.297  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.126   3.473   0.236  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.267   3.061  -0.010  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.382   3.454  -1.558  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.308   2.709  -2.348  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.899   3.429  -3.606  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.314   4.546  -3.793  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.184   2.852  -4.391  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.971   3.119   0.665  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.186   1.725  -0.563  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.971   4.422  -1.281  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.218   3.640  -2.231  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.669   1.716  -2.604  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.428   2.605  -1.712  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.881   4.518   1.038  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.956   5.303   1.624  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.712   4.471   2.659  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.945   4.479   2.687  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.391   6.574   2.271  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.461   7.582   2.680  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.138   8.078   1.811  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.598   7.855   3.856  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.913   4.807   1.185  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.648   5.590   0.834  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.691   7.051   1.582  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.823   6.296   3.160  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.990   3.706   3.482  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.655   2.885   4.487  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.562   1.856   3.817  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.686   1.620   4.274  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.616   2.182   5.359  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.857   3.107   6.311  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.757   2.361   7.054  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.932   3.306   7.913  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.795   2.604   8.570  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.972   3.738   3.443  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.269   3.530   5.113  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.888   1.690   4.718  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.102   1.411   5.952  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.555   3.509   7.042  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.434   3.936   5.773  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.097   1.875   6.334  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.198   1.597   7.690  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.569   3.742   8.679  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.536   4.106   7.281  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.267   3.263   9.124  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.192   2.209   7.851  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.144   1.866   9.162  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.103   1.270   2.707  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.912   0.290   1.993  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.145   0.948   1.381  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.248   0.385   1.415  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.092  -0.379   0.900  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.006  -1.331   1.406  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.177  -1.867   0.294  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.131  -2.761   0.777  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.196  -3.345  -0.001  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.190  -3.133  -1.299  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.282  -4.128   0.541  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.162   1.483   2.373  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.234  -0.473   2.699  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.599   0.390   0.305  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.751  -0.938   0.237  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.476  -2.170   1.918  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.355  -0.805   2.101  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.700  -1.034  -0.226  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.805  -2.419  -0.400  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.098  -2.950   1.771  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.887  -2.534  -1.717  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.487  -3.570  -1.878  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.284  -4.291   1.539  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.580  -4.561  -0.040  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.988   2.159   0.842  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.133   2.860   0.276  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.167   3.149   1.360  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.371   2.932   1.165  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.673   4.154  -0.367  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.061   2.591   0.801  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.595   2.224  -0.474  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.527   4.669  -0.802  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.943   3.932  -1.145  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.211   4.789   0.389  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.691   3.586   2.524  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.562   3.896   3.645  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.255   2.650   4.175  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.451   2.673   4.467  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.772   4.586   4.737  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.362   6.021   4.394  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.538   6.637   5.456  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.115   7.985   5.097  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.838   9.104   5.303  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.022   9.031   5.881  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.361  10.279   4.925  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.685   3.747   2.626  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.327   4.591   3.294  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.857   4.023   4.926  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.348   4.601   5.660  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.254   6.629   4.255  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.778   6.024   3.472  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.639   6.033   5.597  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.099   6.686   6.386  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.196   8.082   4.630  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.386   8.135   6.170  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.561   9.871   6.034  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.449  10.343   4.478  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.900  11.112   5.077  1.00 24.67           H  
ATOM    186  N   THR A  12      17.524   1.534   4.214  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.059   0.265   4.684  1.00 24.67           C  
ATOM    188  C   THR A  12      19.231  -0.180   3.818  1.00 24.67           C  
ATOM    189  O   THR A  12      20.240  -0.672   4.329  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.968  -0.822   4.664  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.901  -0.446   5.553  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.542  -2.157   5.085  1.00 24.67           C  
ATOM    193  H   THR A  12      16.539   1.576   3.966  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.413   0.390   5.704  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.570  -0.909   3.657  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.507   0.400   5.237  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.756  -2.910   5.058  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.340  -2.437   4.397  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.940  -2.080   6.095  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.081  -0.023   2.504  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.109  -0.394   1.540  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.226   0.653   1.378  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.301   0.341   0.838  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.463  -0.644   0.200  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.519  -1.825   0.164  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.802  -1.914  -1.129  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.874  -0.800  -1.322  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.240  -0.536  -2.488  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.453  -1.307  -3.536  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.409   0.486  -2.595  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.199   0.356   2.154  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.565  -1.322   1.880  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.902   0.244  -0.100  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.225  -0.815  -0.528  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.082  -2.745   0.314  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.778  -1.718   0.960  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.524  -1.900  -1.945  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.232  -2.840  -1.165  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.691  -0.190  -0.514  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.087  -2.091  -3.466  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.981  -1.116  -4.408  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.238   1.093  -1.805  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.944   0.669  -3.471  1.00 24.67           H  
ATOM    224  N   SER A  14      21.000   1.884   1.855  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.028   2.900   1.724  1.00 24.67           C  
ATOM    226  C   SER A  14      23.207   2.422   2.539  1.00 24.67           C  
ATOM    227  O   SER A  14      23.067   1.511   3.354  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.564   4.262   2.224  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.427   4.292   3.626  1.00 24.67           O  
ATOM    230  H   SER A  14      20.093   2.127   2.255  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.328   2.982   0.677  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.276   5.022   1.913  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.606   4.504   1.763  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.717   3.658   3.857  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.387   2.987   2.291  1.00 24.33           N  
ATOM    236  CA  LYS A  15      25.652   2.624   2.959  1.00 24.33           C  
ATOM    237  C   LYS A  15      26.137   1.221   2.548  1.00 24.33           C  
ATOM    238  O   LYS A  15      27.238   1.078   2.017  1.00 24.33           O  
ATOM    239  CB  LYS A  15      25.535   2.706   4.491  1.00 24.33           C  
ATOM    240  CG  LYS A  15      25.331   4.113   5.039  1.00 24.33           C  
ATOM    241  CD  LYS A  15      25.228   4.096   6.559  1.00 24.33           C  
ATOM    242  CE  LYS A  15      25.001   5.492   7.124  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      24.863   5.472   8.609  1.00 24.33           N  
ATOM    244  H   LYS A  15      24.415   3.723   1.600  1.00 24.33           H  
ATOM    245  HA  LYS A  15      26.415   3.338   2.648  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      24.745   2.077   4.871  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      26.461   2.332   4.928  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      26.165   4.749   4.742  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      24.410   4.530   4.626  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      24.400   3.451   6.856  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      26.148   3.693   6.980  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      25.845   6.126   6.856  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      24.092   5.911   6.689  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      24.716   6.412   8.946  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      24.075   4.894   8.868  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      25.705   5.095   9.020  1.00 24.33           H  
ATOM    257  N   ALA A  16      25.307   0.199   2.737  1.00 23.09           N  
ATOM    258  CA  ALA A  16      25.627  -1.177   2.378  1.00 23.09           C  
ATOM    259  C   ALA A  16      25.958  -1.311   0.894  1.00 23.09           C  
ATOM    260  O   ALA A  16      26.950  -1.936   0.519  1.00 23.09           O  
ATOM    261  CB  ALA A  16      24.456  -2.079   2.722  1.00 23.09           C  
ATOM    262  H   ALA A  16      24.410   0.401   3.163  1.00 23.09           H  
ATOM    263  HA  ALA A  16      26.506  -1.484   2.950  1.00 23.09           H  
ATOM    264 1HB  ALA A  16      24.699  -3.109   2.477  1.00 23.09           H  
ATOM    265 2HB  ALA A  16      24.235  -1.999   3.786  1.00 23.09           H  
ATOM    266 3HB  ALA A  16      23.580  -1.761   2.146  1.00 23.09           H  
ATOM    267  N   LEU A  17      25.226  -0.577   0.054  1.00 20.73           N  
ATOM    268  CA  LEU A  17      25.453  -0.642  -1.391  1.00 20.73           C  
ATOM    269  C   LEU A  17      26.668   0.163  -1.841  1.00 20.73           C  
ATOM    270  O   LEU A  17      26.944   0.262  -3.045  1.00 20.73           O  
ATOM    271  CB  LEU A  17      24.223  -0.144  -2.158  1.00 20.73           C  
ATOM    272  CG  LEU A  17      22.973  -1.015  -2.053  1.00 20.73           C  
ATOM    273  CD1 LEU A  17      21.827  -0.316  -2.773  1.00 20.73           C  
ATOM    274  CD2 LEU A  17      23.258  -2.368  -2.651  1.00 20.73           C  
ATOM    275  H   LEU A  17      24.424  -0.058   0.410  1.00 20.73           H  
ATOM    276  HA  LEU A  17      25.620  -1.683  -1.657  1.00 20.73           H  
ATOM    277 1HB  LEU A  17      23.963   0.843  -1.783  1.00 20.73           H  
ATOM    278 2HB  LEU A  17      24.484  -0.058  -3.210  1.00 20.73           H  
ATOM    279  HG  LEU A  17      22.699  -1.147  -1.014  1.00 20.73           H  
ATOM    280 1HD1 LEU A  17      20.931  -0.922  -2.713  1.00 20.73           H  
ATOM    281 2HD1 LEU A  17      21.647   0.653  -2.302  1.00 20.73           H  
ATOM    282 3HD1 LEU A  17      22.092  -0.170  -3.819  1.00 20.73           H  
ATOM    283 1HD2 LEU A  17      22.367  -2.987  -2.573  1.00 20.73           H  
ATOM    284 2HD2 LEU A  17      23.533  -2.255  -3.700  1.00 20.73           H  
ATOM    285 3HD2 LEU A  17      24.078  -2.836  -2.107  1.00 20.73           H  
ATOM    286  N   ARG A  18      27.369   0.778  -0.896  1.00 17.59           N  
ATOM    287  CA  ARG A  18      28.555   1.546  -1.192  1.00 17.59           C  
ATOM    288  C   ARG A  18      29.728   1.040  -0.366  1.00 17.59           C  
ATOM    289  O   ARG A  18      30.771   1.696  -0.293  1.00 17.59           O  
ATOM    290  CB  ARG A  18      28.317   3.020  -0.919  1.00 17.59           C  
ATOM    291  CG  ARG A  18      27.273   3.652  -1.825  1.00 17.59           C  
ATOM    292  CD  ARG A  18      27.747   3.701  -3.237  1.00 17.59           C  
ATOM    293  NE  ARG A  18      26.773   4.315  -4.115  1.00 17.59           N  
ATOM    294  CZ  ARG A  18      25.800   3.656  -4.788  1.00 17.59           C  
ATOM    295  NH1 ARG A  18      25.667   2.342  -4.697  1.00 17.59           N  
ATOM    296  NH2 ARG A  18      24.969   4.343  -5.556  1.00 17.59           N  
ATOM    297  H   ARG A  18      27.105   0.698   0.084  1.00 17.59           H  
ATOM    298  HA  ARG A  18      28.800   1.424  -2.245  1.00 17.59           H  
ATOM    299 1HB  ARG A  18      27.991   3.142   0.113  1.00 17.59           H  
ATOM    300 2HB  ARG A  18      29.247   3.570  -1.042  1.00 17.59           H  
ATOM    301 1HG  ARG A  18      26.354   3.075  -1.788  1.00 17.59           H  
ATOM    302 2HG  ARG A  18      27.076   4.672  -1.492  1.00 17.59           H  
ATOM    303 1HD  ARG A  18      28.666   4.282  -3.291  1.00 17.59           H  
ATOM    304 2HD  ARG A  18      27.937   2.688  -3.593  1.00 17.59           H  
ATOM    305  HE  ARG A  18      26.820   5.317  -4.226  1.00 17.59           H  
ATOM    306 1HH1 ARG A  18      26.299   1.774  -4.112  1.00 17.59           H  
ATOM    307 2HH1 ARG A  18      24.936   1.878  -5.214  1.00 17.59           H  
ATOM    308 1HH2 ARG A  18      25.065   5.347  -5.632  1.00 17.59           H  
ATOM    309 2HH2 ARG A  18      24.241   3.867  -6.065  1.00 17.59           H  
ATOM    310  N   GLY A  19      29.581  -0.147   0.241  1.00 14.29           N  
ATOM    311  CA  GLY A  19      30.646  -0.673   1.082  1.00 14.29           C  
ATOM    312  C   GLY A  19      31.485  -1.897   0.616  1.00 14.29           C  
ATOM    313  O   GLY A  19      31.709  -2.785   1.436  1.00 14.29           O  
ATOM    314  H   GLY A  19      28.709  -0.676   0.159  1.00 14.29           H  
ATOM    315 1HA  GLY A  19      31.327   0.144   1.316  1.00 14.29           H  
ATOM    316 2HA  GLY A  19      30.188  -0.934   2.040  1.00 14.29           H  
ATOM    317  N   PRO A  20      31.990  -1.999  -0.645  1.00 11.39           N  
ATOM    318  CA  PRO A  20      33.040  -2.933  -1.067  1.00 11.39           C  
ATOM    319  C   PRO A  20      34.505  -2.411  -1.245  1.00 11.39           C  
ATOM    320  O   PRO A  20      35.204  -2.948  -2.106  1.00 11.39           O  
ATOM    321  CB  PRO A  20      32.514  -3.336  -2.436  1.00 11.39           C  
ATOM    322  CG  PRO A  20      31.943  -2.044  -2.983  1.00 11.39           C  
ATOM    323  CD  PRO A  20      31.363  -1.312  -1.784  1.00 11.39           C  
ATOM    324  HA  PRO A  20      33.037  -3.803  -0.387  1.00 11.39           H  
ATOM    325 1HB  PRO A  20      33.327  -3.744  -3.051  1.00 11.39           H  
ATOM    326 2HB  PRO A  20      31.755  -4.128  -2.329  1.00 11.39           H  
ATOM    327 1HG  PRO A  20      32.737  -1.465  -3.483  1.00 11.39           H  
ATOM    328 2HG  PRO A  20      31.182  -2.259  -3.745  1.00 11.39           H  
ATOM    329 1HD  PRO A  20      31.666  -0.257  -1.818  1.00 11.39           H  
ATOM    330 2HD  PRO A  20      30.279  -1.462  -1.805  1.00 11.39           H  
ATOM    331  N   PRO A  21      35.050  -1.434  -0.476  1.00  9.18           N  
ATOM    332  CA  PRO A  21      36.345  -0.820  -0.724  1.00  9.18           C  
ATOM    333  C   PRO A  21      37.529  -1.678  -0.305  1.00  9.18           C  
ATOM    334  O   PRO A  21      38.264  -1.309   0.609  1.00  9.18           O  
ATOM    335  CB  PRO A  21      36.286   0.428   0.149  1.00  9.18           C  
ATOM    336  CG  PRO A  21      35.447   0.002   1.312  1.00  9.18           C  
ATOM    337  CD  PRO A  21      34.392  -0.893   0.710  1.00  9.18           C  
ATOM    338  HA  PRO A  21      36.419  -0.552  -1.788  1.00  9.18           H  
ATOM    339 1HB  PRO A  21      37.305   0.729   0.441  1.00  9.18           H  
ATOM    340 2HB  PRO A  21      35.850   1.265  -0.416  1.00  9.18           H  
ATOM    341 1HG  PRO A  21      36.067  -0.513   2.065  1.00  9.18           H  
ATOM    342 2HG  PRO A  21      35.012   0.882   1.805  1.00  9.18           H  
ATOM    343 1HD  PRO A  21      34.118  -1.686   1.416  1.00  9.18           H  
ATOM    344 2HD  PRO A  21      33.576  -0.231   0.430  1.00  9.18           H  
ATOM    345  N   GLU A  22      37.707  -2.823  -0.941  1.00  7.68           N  
ATOM    346  CA  GLU A  22      38.835  -3.694  -0.604  1.00  7.68           C  
ATOM    347  C   GLU A  22      40.157  -2.954  -0.753  1.00  7.68           C  
ATOM    348  O   GLU A  22      40.421  -2.330  -1.781  1.00  7.68           O  
ATOM    349  CB  GLU A  22      38.847  -4.981  -1.428  1.00  7.68           C  
ATOM    350  CG  GLU A  22      40.057  -5.879  -1.121  1.00  7.68           C  
ATOM    351  CD  GLU A  22      40.096  -6.386   0.297  1.00  7.68           C  
ATOM    352  OE1 GLU A  22      39.123  -6.934   0.754  1.00  7.68           O  
ATOM    353  OE2 GLU A  22      41.121  -6.192   0.940  1.00  7.68           O  
ATOM    354  H   GLU A  22      37.040  -3.077  -1.670  1.00  7.68           H  
ATOM    355  HA  GLU A  22      38.734  -3.980   0.442  1.00  7.68           H  
ATOM    356 1HB  GLU A  22      37.936  -5.549  -1.234  1.00  7.68           H  
ATOM    357 2HB  GLU A  22      38.866  -4.739  -2.489  1.00  7.68           H  
ATOM    358 1HG  GLU A  22      40.044  -6.733  -1.796  1.00  7.68           H  
ATOM    359 2HG  GLU A  22      40.959  -5.319  -1.322  1.00  7.68           H  
ATOM    360  N   THR A  23      40.981  -3.023   0.293  1.00  6.76           N  
ATOM    361  CA  THR A  23      42.258  -2.329   0.323  1.00  6.76           C  
ATOM    362  C   THR A  23      43.492  -3.210   0.115  1.00  6.76           C  
ATOM    363  O   THR A  23      44.571  -2.686  -0.161  1.00  6.76           O  
ATOM    364  CB  THR A  23      42.428  -1.604   1.670  1.00  6.76           C  
ATOM    365  OG1 THR A  23      42.420  -2.575   2.734  1.00  6.76           O  
ATOM    366  CG2 THR A  23      41.309  -0.621   1.891  1.00  6.76           C  
ATOM    367  H   THR A  23      40.690  -3.571   1.094  1.00  6.76           H  
ATOM    368  HA  THR A  23      42.247  -1.580  -0.470  1.00  6.76           H  
ATOM    369  HB  THR A  23      43.381  -1.078   1.675  1.00  6.76           H  
ATOM    370  HG1 THR A  23      41.552  -2.996   2.772  1.00  6.76           H  
ATOM    371 1HG2 THR A  23      41.448  -0.119   2.846  1.00  6.76           H  
ATOM    372 2HG2 THR A  23      41.307   0.117   1.089  1.00  6.76           H  
ATOM    373 3HG2 THR A  23      40.361  -1.149   1.897  1.00  6.76           H  
ATOM    374  N   THR A  24      43.366  -4.538   0.261  1.00  6.22           N  
ATOM    375  CA  THR A  24      44.516  -5.464   0.211  1.00  6.22           C  
ATOM    376  C   THR A  24      45.674  -4.931   1.074  1.00  6.22           C  
ATOM    377  O   THR A  24      46.850  -5.018   0.711  1.00  6.22           O  
ATOM    378  CB  THR A  24      45.015  -5.679  -1.236  1.00  6.22           C  
ATOM    379  OG1 THR A  24      45.693  -4.503  -1.716  1.00  6.22           O  
ATOM    380  CG2 THR A  24      43.825  -5.958  -2.142  1.00  6.22           C  
ATOM    381  H   THR A  24      42.450  -4.951   0.447  1.00  6.22           H  
ATOM    382  HA  THR A  24      44.197  -6.427   0.614  1.00  6.22           H  
ATOM    383  HB  THR A  24      45.699  -6.528  -1.267  1.00  6.22           H  
ATOM    384  HG1 THR A  24      45.373  -3.719  -1.238  1.00  6.22           H  
ATOM    385 1HG2 THR A  24      44.172  -6.114  -3.161  1.00  6.22           H  
ATOM    386 2HG2 THR A  24      43.300  -6.848  -1.793  1.00  6.22           H  
ATOM    387 3HG2 THR A  24      43.146  -5.109  -2.122  1.00  6.22           H  
ATOM    388  N   ALA A  25      45.316  -4.432   2.258  1.00  5.87           N  
ATOM    389  CA  ALA A  25      46.218  -3.779   3.199  1.00  5.87           C  
ATOM    390  C   ALA A  25      47.396  -4.629   3.648  1.00  5.87           C  
ATOM    391  O   ALA A  25      48.429  -4.090   4.013  1.00  5.87           O  
ATOM    392  CB  ALA A  25      45.443  -3.346   4.426  1.00  5.87           C  
ATOM    393  H   ALA A  25      44.329  -4.440   2.477  1.00  5.87           H  
ATOM    394  HA  ALA A  25      46.616  -2.896   2.702  1.00  5.87           H  
ATOM    395 1HB  ALA A  25      46.108  -2.812   5.102  1.00  5.87           H  
ATOM    396 2HB  ALA A  25      44.625  -2.690   4.126  1.00  5.87           H  
ATOM    397 3HB  ALA A  25      45.039  -4.221   4.930  1.00  5.87           H  
ATOM    398  N   ALA A  26      47.253  -5.943   3.686  1.00  5.54           N  
ATOM    399  CA  ALA A  26      48.345  -6.802   4.144  1.00  5.54           C  
ATOM    400  C   ALA A  26      49.389  -7.126   3.059  1.00  5.54           C  
ATOM    401  O   ALA A  26      50.326  -7.877   3.329  1.00  5.54           O  
ATOM    402  CB  ALA A  26      47.786  -8.104   4.680  1.00  5.54           C  
ATOM    403  H   ALA A  26      46.383  -6.354   3.379  1.00  5.54           H  
ATOM    404  HA  ALA A  26      48.859  -6.276   4.952  1.00  5.54           H  
ATOM    405 1HB  ALA A  26      48.604  -8.717   5.055  1.00  5.54           H  
ATOM    406 2HB  ALA A  26      47.081  -7.900   5.484  1.00  5.54           H  
ATOM    407 3HB  ALA A  26      47.275  -8.632   3.874  1.00  5.54           H  
ATOM    408  N   ASP A  27      49.190  -6.647   1.827  1.00  5.15           N  
ATOM    409  CA  ASP A  27      50.062  -6.983   0.684  1.00  5.15           C  
ATOM    410  C   ASP A  27      51.218  -5.962   0.434  1.00  5.15           C  
ATOM    411  O   ASP A  27      51.574  -5.152   1.312  1.00  5.15           O  
ATOM    412  CB  ASP A  27      49.144  -7.100  -0.553  1.00  5.15           C  
ATOM    413  CG  ASP A  27      49.569  -8.109  -1.663  1.00  5.15           C  
ATOM    414  OD1 ASP A  27      48.828  -9.033  -1.909  1.00  5.15           O  
ATOM    415  OD2 ASP A  27      50.614  -7.941  -2.230  1.00  5.15           O  
ATOM    416  H   ASP A  27      48.400  -6.025   1.648  1.00  5.15           H  
ATOM    417  HA  ASP A  27      50.513  -7.956   0.876  1.00  5.15           H  
ATOM    418 1HB  ASP A  27      48.145  -7.372  -0.217  1.00  5.15           H  
ATOM    419 2HB  ASP A  27      49.052  -6.110  -1.009  1.00  5.15           H  
ATOM    420  N   LEU A  28      51.783  -6.048  -0.790  1.00  4.75           N  
ATOM    421  CA  LEU A  28      52.875  -5.243  -1.325  1.00  4.75           C  
ATOM    422  C   LEU A  28      54.188  -5.314  -0.548  1.00  4.75           C  
ATOM    423  O   LEU A  28      54.231  -5.802   0.568  1.00  4.75           O  
ATOM    424  CB  LEU A  28      52.414  -3.788  -1.430  1.00  4.75           C  
ATOM    425  CG  LEU A  28      51.259  -3.503  -2.350  1.00  4.75           C  
ATOM    426  CD1 LEU A  28      50.883  -2.036  -2.203  1.00  4.75           C  
ATOM    427  CD2 LEU A  28      51.677  -3.829  -3.775  1.00  4.75           C  
ATOM    428  H   LEU A  28      51.426  -6.758  -1.419  1.00  4.75           H  
ATOM    429  HA  LEU A  28      53.066  -5.588  -2.334  1.00  4.75           H  
ATOM    430 1HB  LEU A  28      52.182  -3.389  -0.444  1.00  4.75           H  
ATOM    431 2HB  LEU A  28      53.203  -3.240  -1.857  1.00  4.75           H  
ATOM    432  HG  LEU A  28      50.394  -4.109  -2.076  1.00  4.75           H  
ATOM    433 1HD1 LEU A  28      50.049  -1.800  -2.863  1.00  4.75           H  
ATOM    434 2HD1 LEU A  28      50.593  -1.848  -1.172  1.00  4.75           H  
ATOM    435 3HD1 LEU A  28      51.739  -1.414  -2.460  1.00  4.75           H  
ATOM    436 1HD2 LEU A  28      50.850  -3.622  -4.453  1.00  4.75           H  
ATOM    437 2HD2 LEU A  28      52.539  -3.221  -4.050  1.00  4.75           H  
ATOM    438 3HD2 LEU A  28      51.943  -4.886  -3.837  1.00  4.75           H  
ATOM    439  N   SER A  29      55.235  -4.750  -1.155  1.00  4.40           N  
ATOM    440  CA  SER A  29      56.630  -4.648  -0.685  1.00  4.40           C  
ATOM    441  C   SER A  29      57.565  -5.882  -0.710  1.00  4.40           C  
ATOM    442  O   SER A  29      57.533  -6.713  -1.634  1.00  4.40           O  
ATOM    443  CB  SER A  29      56.613  -4.166   0.763  1.00  4.40           C  
ATOM    444  OG  SER A  29      57.875  -3.746   1.182  1.00  4.40           O  
ATOM    445  H   SER A  29      55.059  -4.361  -2.073  1.00  4.40           H  
ATOM    446  HA  SER A  29      57.107  -3.879  -1.289  1.00  4.40           H  
ATOM    447 1HB  SER A  29      55.908  -3.387   0.895  1.00  4.40           H  
ATOM    448 2HB  SER A  29      56.310  -4.977   1.400  1.00  4.40           H  
ATOM    449  HG  SER A  29      57.891  -2.775   1.067  1.00  4.40           H  
ATOM    450  N   CYS A  30      58.474  -5.884   0.271  1.00  4.13           N  
ATOM    451  CA  CYS A  30      59.819  -6.434   0.162  1.00  4.13           C  
ATOM    452  C   CYS A  30      60.344  -7.464   1.174  1.00  4.13           C  
ATOM    453  O   CYS A  30      61.130  -7.083   2.045  1.00  4.13           O  
ATOM    454  CB  CYS A  30      60.751  -5.245   0.266  1.00  4.13           C  
ATOM    455  SG  CYS A  30      60.523  -4.008  -1.029  1.00  4.13           S  
ATOM    456  H   CYS A  30      58.289  -5.289   1.074  1.00  4.13           H  
ATOM    457  HA  CYS A  30      59.908  -6.851  -0.842  1.00  4.13           H  
ATOM    458 1HB  CYS A  30      60.561  -4.751   1.220  1.00  4.13           H  
ATOM    459 2HB  CYS A  30      61.774  -5.571   0.282  1.00  4.13           H  
ATOM    460  HG  CYS A  30      60.941  -4.775  -2.046  1.00  4.13           H  
ATOM    461  N   PRO A  31      60.037  -8.769   1.068  1.00  3.95           N  
ATOM    462  CA  PRO A  31      60.401  -9.803   2.042  1.00  3.95           C  
ATOM    463  C   PRO A  31      61.872 -10.188   1.909  1.00  3.95           C  
ATOM    464  O   PRO A  31      62.211 -11.327   1.579  1.00  3.95           O  
ATOM    465  CB  PRO A  31      59.504 -10.965   1.626  1.00  3.95           C  
ATOM    466  CG  PRO A  31      59.371 -10.798   0.111  1.00  3.95           C  
ATOM    467  CD  PRO A  31      59.388  -9.275  -0.134  1.00  3.95           C  
ATOM    468  HA  PRO A  31      60.170  -9.450   3.059  1.00  3.95           H  
ATOM    469 1HB  PRO A  31      60.001 -11.908   1.886  1.00  3.95           H  
ATOM    470 2HB  PRO A  31      58.578 -10.954   2.188  1.00  3.95           H  
ATOM    471 1HG  PRO A  31      60.191 -11.315  -0.397  1.00  3.95           H  
ATOM    472 2HG  PRO A  31      58.441 -11.269  -0.243  1.00  3.95           H  
ATOM    473 1HD  PRO A  31      60.021  -9.076  -1.003  1.00  3.95           H  
ATOM    474 2HD  PRO A  31      58.391  -8.851  -0.257  1.00  3.95           H  
ATOM    475  N   THR A  32      62.736  -9.220   2.157  1.00  3.84           N  
ATOM    476  CA  THR A  32      64.164  -9.351   1.954  1.00  3.84           C  
ATOM    477  C   THR A  32      64.950  -8.918   3.185  1.00  3.84           C  
ATOM    478  O   THR A  32      64.465  -8.085   3.945  1.00  3.84           O  
ATOM    479  CB  THR A  32      64.580  -8.400   0.818  1.00  3.84           C  
ATOM    480  OG1 THR A  32      64.312  -7.042   1.248  1.00  3.84           O  
ATOM    481  CG2 THR A  32      63.791  -8.679  -0.454  1.00  3.84           C  
ATOM    482  H   THR A  32      62.359  -8.327   2.455  1.00  3.84           H  
ATOM    483  HA  THR A  32      64.374 -10.389   1.703  1.00  3.84           H  
ATOM    484  HB  THR A  32      65.636  -8.507   0.607  1.00  3.84           H  
ATOM    485  HG1 THR A  32      63.363  -6.980   1.500  1.00  3.84           H  
ATOM    486 1HG2 THR A  32      64.094  -7.991  -1.227  1.00  3.84           H  
ATOM    487 2HG2 THR A  32      63.992  -9.690  -0.772  1.00  3.84           H  
ATOM    488 3HG2 THR A  32      62.728  -8.560  -0.273  1.00  3.84           H  
ATOM    489  N   PRO A  33      66.182  -9.423   3.388  1.00  3.79           N  
ATOM    490  CA  PRO A  33      67.130  -8.958   4.387  1.00  3.79           C  
ATOM    491  C   PRO A  33      67.704  -7.587   4.030  1.00  3.79           C  
ATOM    492  O   PRO A  33      68.284  -6.906   4.875  1.00  3.79           O  
ATOM    493  CB  PRO A  33      68.199 -10.053   4.368  1.00  3.79           C  
ATOM    494  CG  PRO A  33      68.128 -10.641   2.976  1.00  3.79           C  
ATOM    495  CD  PRO A  33      66.665 -10.578   2.592  1.00  3.79           C  
ATOM    496  HA  PRO A  33      66.624  -8.919   5.365  1.00  3.79           H  
ATOM    497 1HB  PRO A  33      69.183  -9.610   4.585  1.00  3.79           H  
ATOM    498 2HB  PRO A  33      67.998 -10.790   5.158  1.00  3.79           H  
ATOM    499 1HG  PRO A  33      68.771 -10.063   2.298  1.00  3.79           H  
ATOM    500 2HG  PRO A  33      68.522 -11.669   2.986  1.00  3.79           H  
ATOM    501 1HD  PRO A  33      66.607 -10.398   1.515  1.00  3.79           H  
ATOM    502 2HD  PRO A  33      66.144 -11.500   2.892  1.00  3.79           H  
ATOM    503  N   GLY A  34      67.564  -7.196   2.758  1.00  3.77           N  
ATOM    504  CA  GLY A  34      68.081  -5.921   2.281  1.00  3.77           C  
ATOM    505  C   GLY A  34      67.212  -4.747   2.726  1.00  3.77           C  
ATOM    506  O   GLY A  34      67.722  -3.674   3.044  1.00  3.77           O  
ATOM    507  H   GLY A  34      67.094  -7.793   2.104  1.00  3.77           H  
ATOM    508 1HA  GLY A  34      69.095  -5.783   2.646  1.00  3.77           H  
ATOM    509 2HA  GLY A  34      68.133  -5.941   1.191  1.00  3.77           H  
ATOM    510  N   CYS A  35      65.894  -4.939   2.756  1.00  3.77           N  
ATOM    511  CA  CYS A  35      65.015  -3.817   3.073  1.00  3.77           C  
ATOM    512  C   CYS A  35      65.299  -3.248   4.468  1.00  3.77           C  
ATOM    513  O   CYS A  35      65.312  -3.964   5.467  1.00  3.77           O  
ATOM    514  CB  CYS A  35      63.543  -4.223   2.971  1.00  3.77           C  
ATOM    515  SG  CYS A  35      62.359  -2.870   3.243  1.00  3.77           S  
ATOM    516  H   CYS A  35      65.486  -5.833   2.483  1.00  3.77           H  
ATOM    517  HA  CYS A  35      65.195  -3.034   2.340  1.00  3.77           H  
ATOM    518 1HB  CYS A  35      63.349  -4.645   1.992  1.00  3.77           H  
ATOM    519 2HB  CYS A  35      63.335  -5.007   3.703  1.00  3.77           H  
ATOM    520  HG  CYS A  35      61.264  -3.632   3.228  1.00  3.77           H  
ATOM    521  N   THR A  36      65.455  -1.929   4.518  1.00  3.83           N  
ATOM    522  CA  THR A  36      65.767  -1.160   5.727  1.00  3.83           C  
ATOM    523  C   THR A  36      64.523  -0.693   6.455  1.00  3.83           C  
ATOM    524  O   THR A  36      64.589   0.030   7.447  1.00  3.83           O  
ATOM    525  CB  THR A  36      66.518   0.113   5.345  1.00  3.83           C  
ATOM    526  OG1 THR A  36      65.648   0.925   4.503  1.00  3.83           O  
ATOM    527  CG2 THR A  36      67.773  -0.251   4.591  1.00  3.83           C  
ATOM    528  H   THR A  36      65.416  -1.433   3.639  1.00  3.83           H  
ATOM    529  HA  THR A  36      66.361  -1.777   6.399  1.00  3.83           H  
ATOM    530  HB  THR A  36      66.783   0.676   6.238  1.00  3.83           H  
ATOM    531  HG1 THR A  36      66.145   1.708   4.213  1.00  3.83           H  
ATOM    532 1HG2 THR A  36      68.310   0.653   4.298  1.00  3.83           H  
ATOM    533 2HG2 THR A  36      68.413  -0.865   5.223  1.00  3.83           H  
ATOM    534 3HG2 THR A  36      67.497  -0.812   3.716  1.00  3.83           H  
ATOM    535  N   GLY A  37      63.391  -1.042   5.887  1.00  3.93           N  
ATOM    536  CA  GLY A  37      62.090  -0.591   6.329  1.00  3.93           C  
ATOM    537  C   GLY A  37      61.618   0.534   5.412  1.00  3.93           C  
ATOM    538  O   GLY A  37      60.424   0.822   5.352  1.00  3.93           O  
ATOM    539  H   GLY A  37      63.446  -1.664   5.097  1.00  3.93           H  
ATOM    540 1HA  GLY A  37      61.383  -1.420   6.294  1.00  3.93           H  
ATOM    541 2HA  GLY A  37      62.138  -0.246   7.358  1.00  3.93           H  
ATOM    542  N   SER A  38      62.529   1.107   4.606  1.00  4.09           N  
ATOM    543  CA  SER A  38      62.147   2.180   3.687  1.00  4.09           C  
ATOM    544  C   SER A  38      61.047   1.707   2.737  1.00  4.09           C  
ATOM    545  O   SER A  38      60.180   2.481   2.316  1.00  4.09           O  
ATOM    546  CB  SER A  38      63.355   2.621   2.879  1.00  4.09           C  
ATOM    547  OG  SER A  38      64.343   3.183   3.710  1.00  4.09           O  
ATOM    548  H   SER A  38      63.518   0.855   4.671  1.00  4.09           H  
ATOM    549  HA  SER A  38      61.773   3.026   4.267  1.00  4.09           H  
ATOM    550 1HB  SER A  38      63.772   1.768   2.340  1.00  4.09           H  
ATOM    551 2HB  SER A  38      63.043   3.355   2.144  1.00  4.09           H  
ATOM    552  HG  SER A  38      64.769   2.428   4.156  1.00  4.09           H  
ATOM    553  N   GLY A  39      61.085   0.409   2.418  1.00  4.31           N  
ATOM    554  CA  GLY A  39      60.155  -0.259   1.519  1.00  4.31           C  
ATOM    555  C   GLY A  39      58.802  -0.550   2.172  1.00  4.31           C  
ATOM    556  O   GLY A  39      57.936  -1.126   1.523  1.00  4.31           O  
ATOM    557  H   GLY A  39      61.821  -0.146   2.831  1.00  4.31           H  
ATOM    558 1HA  GLY A  39      59.999   0.366   0.639  1.00  4.31           H  
ATOM    559 2HA  GLY A  39      60.597  -1.194   1.172  1.00  4.31           H  
ATOM    560  N   HIS A  40      58.660  -0.246   3.469  1.00  4.55           N  
ATOM    561  CA  HIS A  40      57.409  -0.414   4.201  1.00  4.55           C  
ATOM    562  C   HIS A  40      56.881   0.954   4.644  1.00  4.55           C  
ATOM    563  O   HIS A  40      55.692   1.142   4.878  1.00  4.55           O  
ATOM    564  CB  HIS A  40      57.583  -1.322   5.418  1.00  4.55           C  
ATOM    565  CG  HIS A  40      57.981  -2.706   5.072  1.00  4.55           C  
ATOM    566  ND1 HIS A  40      59.262  -3.198   5.246  1.00  4.55           N  
ATOM    567  CD2 HIS A  40      57.259  -3.703   4.549  1.00  4.55           C  
ATOM    568  CE1 HIS A  40      59.288  -4.463   4.838  1.00  4.55           C  
ATOM    569  NE2 HIS A  40      58.079  -4.778   4.420  1.00  4.55           N  
ATOM    570  H   HIS A  40      59.436   0.166   3.973  1.00  4.55           H  
ATOM    571  HA  HIS A  40      56.657  -0.861   3.552  1.00  4.55           H  
ATOM    572 1HB  HIS A  40      58.343  -0.892   6.078  1.00  4.55           H  
ATOM    573 2HB  HIS A  40      56.650  -1.364   5.973  1.00  4.55           H  
ATOM    574  HD2 HIS A  40      56.209  -3.666   4.278  1.00  4.55           H  
ATOM    575  HE1 HIS A  40      60.150  -5.127   4.847  1.00  4.55           H  
ATOM    576  HE2 HIS A  40      57.750  -5.667   4.048  1.00  4.55           H  
ATOM    577  N   VAL A  41      57.791   1.911   4.752  1.00  4.78           N  
ATOM    578  CA  VAL A  41      57.441   3.265   5.157  1.00  4.78           C  
ATOM    579  C   VAL A  41      56.805   4.060   4.022  1.00  4.78           C  
ATOM    580  O   VAL A  41      55.845   4.806   4.230  1.00  4.78           O  
ATOM    581  CB  VAL A  41      58.686   4.007   5.666  1.00  4.78           C  
ATOM    582  CG1 VAL A  41      58.366   5.465   5.902  1.00  4.78           C  
ATOM    583  CG2 VAL A  41      59.142   3.380   6.980  1.00  4.78           C  
ATOM    584  H   VAL A  41      58.765   1.678   4.598  1.00  4.78           H  
ATOM    585  HA  VAL A  41      56.727   3.203   5.974  1.00  4.78           H  
ATOM    586  HB  VAL A  41      59.479   3.938   4.914  1.00  4.78           H  
ATOM    587 1HG1 VAL A  41      59.256   5.978   6.260  1.00  4.78           H  
ATOM    588 2HG1 VAL A  41      58.037   5.918   4.967  1.00  4.78           H  
ATOM    589 3HG1 VAL A  41      57.572   5.545   6.643  1.00  4.78           H  
ATOM    590 1HG2 VAL A  41      60.031   3.896   7.345  1.00  4.78           H  
ATOM    591 2HG2 VAL A  41      58.343   3.464   7.716  1.00  4.78           H  
ATOM    592 3HG2 VAL A  41      59.370   2.341   6.833  1.00  4.78           H  
ATOM    593  N   ARG A  42      57.365   3.930   2.829  1.00  4.96           N  
ATOM    594  CA  ARG A  42      56.929   4.686   1.670  1.00  4.96           C  
ATOM    595  C   ARG A  42      55.685   4.157   0.944  1.00  4.96           C  
ATOM    596  O   ARG A  42      55.343   2.970   1.005  1.00  4.96           O  
ATOM    597  CB  ARG A  42      58.070   4.759   0.680  1.00  4.96           C  
ATOM    598  CG  ARG A  42      59.288   5.518   1.188  1.00  4.96           C  
ATOM    599  CD  ARG A  42      60.405   5.474   0.215  1.00  4.96           C  
ATOM    600  NE  ARG A  42      60.937   4.123   0.054  1.00  4.96           N  
ATOM    601  CZ  ARG A  42      61.819   3.763  -0.908  1.00  4.96           C  
ATOM    602  NH1 ARG A  42      62.246   4.662  -1.775  1.00  4.96           N  
ATOM    603  NH2 ARG A  42      62.256   2.519  -0.997  1.00  4.96           N  
ATOM    604  H   ARG A  42      58.169   3.304   2.719  1.00  4.96           H  
ATOM    605  HA  ARG A  42      56.709   5.700   2.010  1.00  4.96           H  
ATOM    606 1HB  ARG A  42      58.396   3.745   0.436  1.00  4.96           H  
ATOM    607 2HB  ARG A  42      57.736   5.230  -0.241  1.00  4.96           H  
ATOM    608 1HG  ARG A  42      59.020   6.557   1.371  1.00  4.96           H  
ATOM    609 2HG  ARG A  42      59.626   5.060   2.122  1.00  4.96           H  
ATOM    610 1HD  ARG A  42      60.059   5.824  -0.753  1.00  4.96           H  
ATOM    611 2HD  ARG A  42      61.214   6.115   0.567  1.00  4.96           H  
ATOM    612  HE  ARG A  42      60.618   3.402   0.725  1.00  4.96           H  
ATOM    613 1HH1 ARG A  42      61.918   5.617  -1.719  1.00  4.96           H  
ATOM    614 2HH1 ARG A  42      62.903   4.398  -2.495  1.00  4.96           H  
ATOM    615 1HH2 ARG A  42      61.939   1.816  -0.347  1.00  4.96           H  
ATOM    616 2HH2 ARG A  42      62.910   2.272  -1.722  1.00  4.96           H  
ATOM    617  N   GLY A  43      55.024   5.066   0.237  1.00  5.05           N  
ATOM    618  CA  GLY A  43      53.919   4.731  -0.651  1.00  5.05           C  
ATOM    619  C   GLY A  43      52.746   4.044   0.030  1.00  5.05           C  
ATOM    620  O   GLY A  43      52.204   4.530   1.021  1.00  5.05           O  
ATOM    621  H   GLY A  43      55.328   6.030   0.286  1.00  5.05           H  
ATOM    622 1HA  GLY A  43      53.565   5.644  -1.131  1.00  5.05           H  
ATOM    623 2HA  GLY A  43      54.293   4.089  -1.446  1.00  5.05           H  
ATOM    624  N   LYS A  44      52.344   2.919  -0.554  1.00  5.05           N  
ATOM    625  CA  LYS A  44      51.225   2.105  -0.094  1.00  5.05           C  
ATOM    626  C   LYS A  44      51.686   0.765   0.460  1.00  5.05           C  
ATOM    627  O   LYS A  44      50.886  -0.156   0.605  1.00  5.05           O  
ATOM    628  CB  LYS A  44      50.272   1.842  -1.258  1.00  5.05           C  
ATOM    629  CG  LYS A  44      49.631   3.087  -1.850  1.00  5.05           C  
ATOM    630  CD  LYS A  44      48.707   2.730  -3.014  1.00  5.05           C  
ATOM    631  CE  LYS A  44      48.076   3.977  -3.634  1.00  5.05           C  
ATOM    632  NZ  LYS A  44      47.208   3.644  -4.804  1.00  5.05           N  
ATOM    633  H   LYS A  44      52.857   2.600  -1.363  1.00  5.05           H  
ATOM    634  HA  LYS A  44      50.703   2.639   0.698  1.00  5.05           H  
ATOM    635 1HB  LYS A  44      50.806   1.326  -2.056  1.00  5.05           H  
ATOM    636 2HB  LYS A  44      49.472   1.180  -0.924  1.00  5.05           H  
ATOM    637 1HG  LYS A  44      49.052   3.595  -1.077  1.00  5.05           H  
ATOM    638 2HG  LYS A  44      50.406   3.766  -2.202  1.00  5.05           H  
ATOM    639 1HD  LYS A  44      49.275   2.201  -3.781  1.00  5.05           H  
ATOM    640 2HD  LYS A  44      47.914   2.072  -2.658  1.00  5.05           H  
ATOM    641 1HE  LYS A  44      47.476   4.485  -2.882  1.00  5.05           H  
ATOM    642 2HE  LYS A  44      48.870   4.648  -3.965  1.00  5.05           H  
ATOM    643 1HZ  LYS A  44      46.814   4.492  -5.186  1.00  5.05           H  
ATOM    644 2HZ  LYS A  44      47.761   3.182  -5.513  1.00  5.05           H  
ATOM    645 3HZ  LYS A  44      46.462   3.031  -4.508  1.00  5.05           H  
ATOM    646  N   TYR A  45      52.980   0.621   0.683  1.00  5.00           N  
ATOM    647  CA  TYR A  45      53.532  -0.666   1.094  1.00  5.00           C  
ATOM    648  C   TYR A  45      53.118  -1.128   2.493  1.00  5.00           C  
ATOM    649  O   TYR A  45      53.107  -0.316   3.415  1.00  5.00           O  
ATOM    650  CB  TYR A  45      55.040  -0.545   1.029  1.00  5.00           C  
ATOM    651  CG  TYR A  45      55.555  -0.454  -0.388  1.00  5.00           C  
ATOM    652  CD1 TYR A  45      56.320   0.607  -0.837  1.00  5.00           C  
ATOM    653  CD2 TYR A  45      55.212  -1.429  -1.223  1.00  5.00           C  
ATOM    654  CE1 TYR A  45      56.740   0.640  -2.151  1.00  5.00           C  
ATOM    655  CE2 TYR A  45      55.601  -1.427  -2.537  1.00  5.00           C  
ATOM    656  CZ  TYR A  45      56.369  -0.393  -3.007  1.00  5.00           C  
ATOM    657  OH  TYR A  45      56.773  -0.380  -4.319  1.00  5.00           O  
ATOM    658  H   TYR A  45      53.612   1.425   0.601  1.00  5.00           H  
ATOM    659  HA  TYR A  45      53.196  -1.420   0.384  1.00  5.00           H  
ATOM    660 1HB  TYR A  45      55.355   0.358   1.569  1.00  5.00           H  
ATOM    661 2HB  TYR A  45      55.485  -1.379   1.519  1.00  5.00           H  
ATOM    662  HD1 TYR A  45      56.605   1.396  -0.159  1.00  5.00           H  
ATOM    663  HD2 TYR A  45      54.624  -2.207  -0.816  1.00  5.00           H  
ATOM    664  HE1 TYR A  45      57.354   1.468  -2.512  1.00  5.00           H  
ATOM    665  HE2 TYR A  45      55.305  -2.237  -3.201  1.00  5.00           H  
ATOM    666  HH  TYR A  45      57.276   0.420  -4.488  1.00  5.00           H  
ATOM    667  N   SER A  46      52.814  -2.433   2.690  1.00  4.90           N  
ATOM    668  CA  SER A  46      52.546  -2.876   4.057  1.00  4.90           C  
ATOM    669  C   SER A  46      53.408  -4.027   4.576  1.00  4.90           C  
ATOM    670  O   SER A  46      53.989  -3.905   5.659  1.00  4.90           O  
ATOM    671  CB  SER A  46      51.118  -3.300   4.188  1.00  4.90           C  
ATOM    672  OG  SER A  46      50.243  -2.234   3.993  1.00  4.90           O  
ATOM    673  H   SER A  46      52.748  -3.116   1.935  1.00  4.90           H  
ATOM    674  HA  SER A  46      52.710  -2.028   4.723  1.00  4.90           H  
ATOM    675 1HB  SER A  46      50.910  -4.077   3.457  1.00  4.90           H  
ATOM    676 2HB  SER A  46      50.955  -3.734   5.171  1.00  4.90           H  
ATOM    677  HG  SER A  46      49.363  -2.656   3.980  1.00  4.90           H  
ATOM    678  N   ARG A  47      53.486  -5.148   3.837  1.00  4.75           N  
ATOM    679  CA  ARG A  47      54.263  -6.288   4.350  1.00  4.75           C  
ATOM    680  C   ARG A  47      55.208  -6.924   3.336  1.00  4.75           C  
ATOM    681  O   ARG A  47      56.431  -6.745   3.394  1.00  4.75           O  
ATOM    682  CB  ARG A  47      53.333  -7.375   4.862  1.00  4.75           C  
ATOM    683  CG  ARG A  47      52.459  -6.994   6.063  1.00  4.75           C  
ATOM    684  CD  ARG A  47      53.277  -6.806   7.300  1.00  4.75           C  
ATOM    685  NE  ARG A  47      52.459  -6.512   8.464  1.00  4.75           N  
ATOM    686  CZ  ARG A  47      52.108  -5.273   8.881  1.00  4.75           C  
ATOM    687  NH1 ARG A  47      52.510  -4.193   8.234  1.00  4.75           N  
ATOM    688  NH2 ARG A  47      51.353  -5.141   9.961  1.00  4.75           N  
ATOM    689  H   ARG A  47      52.988  -5.213   2.943  1.00  4.75           H  
ATOM    690  HA  ARG A  47      54.867  -5.939   5.184  1.00  4.75           H  
ATOM    691 1HB  ARG A  47      52.670  -7.688   4.067  1.00  4.75           H  
ATOM    692 2HB  ARG A  47      53.925  -8.246   5.148  1.00  4.75           H  
ATOM    693 1HG  ARG A  47      51.912  -6.080   5.853  1.00  4.75           H  
ATOM    694 2HG  ARG A  47      51.745  -7.798   6.243  1.00  4.75           H  
ATOM    695 1HD  ARG A  47      53.840  -7.717   7.501  1.00  4.75           H  
ATOM    696 2HD  ARG A  47      53.973  -5.982   7.157  1.00  4.75           H  
ATOM    697  HE  ARG A  47      52.121  -7.296   9.003  1.00  4.75           H  
ATOM    698 1HH1 ARG A  47      53.099  -4.258   7.389  1.00  4.75           H  
ATOM    699 2HH1 ARG A  47      52.238  -3.281   8.567  1.00  4.75           H  
ATOM    700 1HH2 ARG A  47      51.043  -5.961  10.464  1.00  4.75           H  
ATOM    701 2HH2 ARG A  47      51.087  -4.222  10.282  1.00  4.75           H  
ATOM    702  N   HIS A  48      54.655  -7.679   2.395  1.00  4.57           N  
ATOM    703  CA  HIS A  48      55.502  -8.254   1.364  1.00  4.57           C  
ATOM    704  C   HIS A  48      54.747  -8.730   0.135  1.00  4.57           C  
ATOM    705  O   HIS A  48      53.643  -9.265   0.240  1.00  4.57           O  
ATOM    706  CB  HIS A  48      56.294  -9.427   1.913  1.00  4.57           C  
ATOM    707  CG  HIS A  48      55.472 -10.578   2.418  1.00  4.57           C  
ATOM    708  ND1 HIS A  48      54.957 -10.641   3.706  1.00  4.57           N  
ATOM    709  CD2 HIS A  48      55.074 -11.713   1.801  1.00  4.57           C  
ATOM    710  CE1 HIS A  48      54.275 -11.765   3.850  1.00  4.57           C  
ATOM    711  NE2 HIS A  48      54.334 -12.435   2.711  1.00  4.57           N  
ATOM    712  H   HIS A  48      53.656  -7.815   2.360  1.00  4.57           H  
ATOM    713  HA  HIS A  48      56.212  -7.502   1.041  1.00  4.57           H  
ATOM    714 1HB  HIS A  48      56.870  -9.819   1.107  1.00  4.57           H  
ATOM    715 2HB  HIS A  48      56.982  -9.101   2.687  1.00  4.57           H  
ATOM    716  HD2 HIS A  48      55.300 -12.000   0.772  1.00  4.57           H  
ATOM    717  HE1 HIS A  48      53.756 -12.087   4.753  1.00  4.57           H  
ATOM    718  HE2 HIS A  48      53.902 -13.330   2.530  1.00  4.57           H  
ATOM    719  N   ARG A  49      55.415  -8.672  -1.017  1.00  4.38           N  
ATOM    720  CA  ARG A  49      54.898  -9.256  -2.241  1.00  4.38           C  
ATOM    721  C   ARG A  49      55.924 -10.154  -2.902  1.00  4.38           C  
ATOM    722  O   ARG A  49      55.624 -11.300  -3.243  1.00  4.38           O  
ATOM    723  CB  ARG A  49      54.478  -8.183  -3.223  1.00  4.38           C  
ATOM    724  CG  ARG A  49      53.895  -8.691  -4.530  1.00  4.38           C  
ATOM    725  CD  ARG A  49      53.593  -7.575  -5.468  1.00  4.38           C  
ATOM    726  NE  ARG A  49      54.812  -6.889  -5.885  1.00  4.38           N  
ATOM    727  CZ  ARG A  49      54.856  -5.706  -6.524  1.00  4.38           C  
ATOM    728  NH1 ARG A  49      53.740  -5.075  -6.833  1.00  4.38           N  
ATOM    729  NH2 ARG A  49      56.031  -5.182  -6.841  1.00  4.38           N  
ATOM    730  H   ARG A  49      56.296  -8.172  -1.066  1.00  4.38           H  
ATOM    731  HA  ARG A  49      54.019  -9.852  -1.998  1.00  4.38           H  
ATOM    732 1HB  ARG A  49      53.702  -7.613  -2.764  1.00  4.38           H  
ATOM    733 2HB  ARG A  49      55.310  -7.513  -3.432  1.00  4.38           H  
ATOM    734 1HG  ARG A  49      54.601  -9.369  -5.008  1.00  4.38           H  
ATOM    735 2HG  ARG A  49      52.962  -9.221  -4.317  1.00  4.38           H  
ATOM    736 1HD  ARG A  49      53.098  -7.965  -6.354  1.00  4.38           H  
ATOM    737 2HD  ARG A  49      52.945  -6.854  -4.975  1.00  4.38           H  
ATOM    738  HE  ARG A  49      55.698  -7.335  -5.667  1.00  4.38           H  
ATOM    739 1HH1 ARG A  49      52.846  -5.485  -6.601  1.00  4.38           H  
ATOM    740 2HH1 ARG A  49      53.778  -4.187  -7.315  1.00  4.38           H  
ATOM    741 1HH2 ARG A  49      56.903  -5.679  -6.599  1.00  4.38           H  
ATOM    742 2HH2 ARG A  49      56.077  -4.295  -7.321  1.00  4.38           H  
ATOM    743  N   SER A  50      57.133  -9.627  -3.118  1.00  4.21           N  
ATOM    744  CA  SER A  50      58.123 -10.397  -3.862  1.00  4.21           C  
ATOM    745  C   SER A  50      59.570  -9.982  -3.686  1.00  4.21           C  
ATOM    746  O   SER A  50      59.919  -8.800  -3.523  1.00  4.21           O  
ATOM    747  CB  SER A  50      57.821 -10.370  -5.348  1.00  4.21           C  
ATOM    748  OG  SER A  50      58.785 -11.118  -6.073  1.00  4.21           O  
ATOM    749  H   SER A  50      57.347  -8.689  -2.777  1.00  4.21           H  
ATOM    750  HA  SER A  50      58.047 -11.432  -3.528  1.00  4.21           H  
ATOM    751 1HB  SER A  50      56.827 -10.778  -5.529  1.00  4.21           H  
ATOM    752 2HB  SER A  50      57.822  -9.340  -5.697  1.00  4.21           H  
ATOM    753  HG  SER A  50      59.666 -10.654  -5.963  1.00  4.21           H  
ATOM    754  N   LEU A  51      60.423 -10.979  -3.791  1.00  4.06           N  
ATOM    755  CA  LEU A  51      61.846 -10.768  -3.789  1.00  4.06           C  
ATOM    756  C   LEU A  51      62.126  -9.960  -5.033  1.00  4.06           C  
ATOM    757  O   LEU A  51      61.336 -10.002  -5.982  1.00  4.06           O  
ATOM    758  CB  LEU A  51      62.593 -12.101  -3.808  1.00  4.06           C  
ATOM    759  CG  LEU A  51      62.372 -12.983  -2.576  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      63.074 -14.316  -2.769  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      62.882 -12.268  -1.358  1.00  4.06           C  
ATOM    762  H   LEU A  51      60.061 -11.921  -3.906  1.00  4.06           H  
ATOM    763  HA  LEU A  51      62.134 -10.194  -2.906  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      62.276 -12.663  -4.684  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      63.661 -11.903  -3.896  1.00  4.06           H  
ATOM    766  HG  LEU A  51      61.306 -13.176  -2.455  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      62.904 -14.944  -1.892  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      62.676 -14.812  -3.653  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      64.142 -14.150  -2.894  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      62.715 -12.884  -0.472  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      63.946 -12.074  -1.465  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      62.353 -11.328  -1.245  1.00  4.06           H  
ATOM    773  N   GLN A  52      63.182  -9.161  -4.991  1.00  3.95           N  
ATOM    774  CA  GLN A  52      63.608  -8.260  -6.065  1.00  3.95           C  
ATOM    775  C   GLN A  52      62.671  -7.069  -6.350  1.00  3.95           C  
ATOM    776  O   GLN A  52      62.958  -6.276  -7.241  1.00  3.95           O  
ATOM    777  CB  GLN A  52      63.853  -9.028  -7.376  1.00  3.95           C  
ATOM    778  CG  GLN A  52      64.962 -10.082  -7.305  1.00  3.95           C  
ATOM    779  CD  GLN A  52      66.351  -9.455  -7.058  1.00  3.95           C  
ATOM    780  OE1 GLN A  52      66.827  -8.647  -7.867  1.00  3.95           O  
ATOM    781  NE2 GLN A  52      66.982  -9.832  -5.957  1.00  3.95           N  
ATOM    782  H   GLN A  52      63.757  -9.193  -4.159  1.00  3.95           H  
ATOM    783  HA  GLN A  52      64.565  -7.836  -5.770  1.00  3.95           H  
ATOM    784 1HB  GLN A  52      62.943  -9.512  -7.715  1.00  3.95           H  
ATOM    785 2HB  GLN A  52      64.134  -8.317  -8.152  1.00  3.95           H  
ATOM    786 1HG  GLN A  52      64.746 -10.769  -6.487  1.00  3.95           H  
ATOM    787 2HG  GLN A  52      64.992 -10.625  -8.249  1.00  3.95           H  
ATOM    788 1HE2 GLN A  52      67.895  -9.439  -5.714  1.00  3.95           H  
ATOM    789 2HE2 GLN A  52      66.561 -10.489  -5.341  1.00  3.95           H  
ATOM    790  N   SER A  53      61.628  -6.853  -5.520  1.00  3.89           N  
ATOM    791  CA  SER A  53      60.884  -5.591  -5.637  1.00  3.89           C  
ATOM    792  C   SER A  53      61.587  -4.549  -4.779  1.00  3.89           C  
ATOM    793  O   SER A  53      61.277  -3.361  -4.813  1.00  3.89           O  
ATOM    794  CB  SER A  53      59.438  -5.740  -5.201  1.00  3.89           C  
ATOM    795  OG  SER A  53      58.728  -6.572  -6.085  1.00  3.89           O  
ATOM    796  H   SER A  53      61.332  -7.546  -4.830  1.00  3.89           H  
ATOM    797  HA  SER A  53      60.901  -5.259  -6.673  1.00  3.89           H  
ATOM    798 1HB  SER A  53      59.411  -6.170  -4.193  1.00  3.89           H  
ATOM    799 2HB  SER A  53      58.966  -4.760  -5.152  1.00  3.89           H  
ATOM    800  HG  SER A  53      59.289  -7.350  -6.206  1.00  3.89           H  
ATOM    801  N   CYS A  54      62.534  -5.038  -3.996  1.00  3.87           N  
ATOM    802  CA  CYS A  54      63.370  -4.271  -3.102  1.00  3.87           C  
ATOM    803  C   CYS A  54      64.616  -3.809  -3.842  1.00  3.87           C  
ATOM    804  O   CYS A  54      65.393  -4.658  -4.272  1.00  3.87           O  
ATOM    805  CB  CYS A  54      63.818  -5.153  -1.965  1.00  3.87           C  
ATOM    806  SG  CYS A  54      64.799  -4.345  -0.726  1.00  3.87           S  
ATOM    807  H   CYS A  54      62.689  -6.032  -4.051  1.00  3.87           H  
ATOM    808  HA  CYS A  54      62.799  -3.438  -2.708  1.00  3.87           H  
ATOM    809 1HB  CYS A  54      62.983  -5.624  -1.507  1.00  3.87           H  
ATOM    810 2HB  CYS A  54      64.416  -5.942  -2.378  1.00  3.87           H  
ATOM    811  HG  CYS A  54      64.875  -5.415   0.082  1.00  3.87           H  
ATOM    812  N   PRO A  55      64.876  -2.509  -3.998  1.00  3.90           N  
ATOM    813  CA  PRO A  55      66.053  -1.982  -4.667  1.00  3.90           C  
ATOM    814  C   PRO A  55      67.352  -2.517  -4.057  1.00  3.90           C  
ATOM    815  O   PRO A  55      68.356  -2.684  -4.748  1.00  3.90           O  
ATOM    816  CB  PRO A  55      65.918  -0.478  -4.404  1.00  3.90           C  
ATOM    817  CG  PRO A  55      64.436  -0.250  -4.251  1.00  3.90           C  
ATOM    818  CD  PRO A  55      63.923  -1.480  -3.542  1.00  3.90           C  
ATOM    819  HA  PRO A  55      65.998  -2.215  -5.737  1.00  3.90           H  
ATOM    820 1HB  PRO A  55      66.489  -0.200  -3.504  1.00  3.90           H  
ATOM    821 2HB  PRO A  55      66.347   0.087  -5.242  1.00  3.90           H  
ATOM    822 1HG  PRO A  55      64.250   0.673  -3.686  1.00  3.90           H  
ATOM    823 2HG  PRO A  55      63.971  -0.118  -5.238  1.00  3.90           H  
ATOM    824 1HD  PRO A  55      63.962  -1.357  -2.448  1.00  3.90           H  
ATOM    825 2HD  PRO A  55      62.907  -1.674  -3.914  1.00  3.90           H  
ATOM    826  N   LEU A  56      67.312  -2.865  -2.779  1.00  3.98           N  
ATOM    827  CA  LEU A  56      68.492  -3.322  -2.072  1.00  3.98           C  
ATOM    828  C   LEU A  56      68.741  -4.811  -2.249  1.00  3.98           C  
ATOM    829  O   LEU A  56      69.721  -5.350  -1.735  1.00  3.98           O  
ATOM    830  CB  LEU A  56      68.332  -2.967  -0.605  1.00  3.98           C  
ATOM    831  CG  LEU A  56      68.198  -1.475  -0.367  1.00  3.98           C  
ATOM    832  CD1 LEU A  56      67.915  -1.234   1.059  1.00  3.98           C  
ATOM    833  CD2 LEU A  56      69.468  -0.780  -0.800  1.00  3.98           C  
ATOM    834  H   LEU A  56      66.453  -2.763  -2.256  1.00  3.98           H  
ATOM    835  HA  LEU A  56      69.356  -2.788  -2.470  1.00  3.98           H  
ATOM    836 1HB  LEU A  56      67.464  -3.461  -0.203  1.00  3.98           H  
ATOM    837 2HB  LEU A  56      69.207  -3.317  -0.057  1.00  3.98           H  
ATOM    838  HG  LEU A  56      67.358  -1.090  -0.947  1.00  3.98           H  
ATOM    839 1HD1 LEU A  56      67.804  -0.164   1.231  1.00  3.98           H  
ATOM    840 2HD1 LEU A  56      66.995  -1.744   1.334  1.00  3.98           H  
ATOM    841 3HD1 LEU A  56      68.737  -1.618   1.662  1.00  3.98           H  
ATOM    842 1HD2 LEU A  56      69.370   0.294  -0.635  1.00  3.98           H  
ATOM    843 2HD2 LEU A  56      70.305  -1.164  -0.216  1.00  3.98           H  
ATOM    844 3HD2 LEU A  56      69.644  -0.970  -1.859  1.00  3.98           H  
ATOM    845  N   ALA A  57      67.834  -5.490  -2.945  1.00  4.10           N  
ATOM    846  CA  ALA A  57      68.009  -6.901  -3.223  1.00  4.10           C  
ATOM    847  C   ALA A  57      68.830  -7.096  -4.501  1.00  4.10           C  
ATOM    848  O   ALA A  57      69.166  -8.232  -4.857  1.00  4.10           O  
ATOM    849  CB  ALA A  57      66.672  -7.592  -3.352  1.00  4.10           C  
ATOM    850  H   ALA A  57      67.022  -5.019  -3.339  1.00  4.10           H  
ATOM    851  HA  ALA A  57      68.558  -7.345  -2.394  1.00  4.10           H  
ATOM    852 1HB  ALA A  57      66.824  -8.648  -3.534  1.00  4.10           H  
ATOM    853 2HB  ALA A  57      66.122  -7.460  -2.430  1.00  4.10           H  
ATOM    854 3HB  ALA A  57      66.127  -7.147  -4.177  1.00  4.10           H  
ATOM    855  N   LYS A  58      69.138  -5.993  -5.204  1.00  4.26           N  
ATOM    856  CA  LYS A  58      69.889  -6.084  -6.448  1.00  4.26           C  
ATOM    857  C   LYS A  58      71.301  -6.578  -6.197  1.00  4.26           C  
ATOM    858  O   LYS A  58      71.945  -6.184  -5.225  1.00  4.26           O  
ATOM    859  CB  LYS A  58      69.940  -4.730  -7.152  1.00  4.26           C  
ATOM    860  CG  LYS A  58      68.602  -4.248  -7.711  1.00  4.26           C  
ATOM    861  CD  LYS A  58      68.757  -2.897  -8.407  1.00  4.26           C  
ATOM    862  CE  LYS A  58      67.437  -2.402  -8.982  1.00  4.26           C  
ATOM    863  NZ  LYS A  58      67.587  -1.079  -9.658  1.00  4.26           N  
ATOM    864  H   LYS A  58      68.852  -5.067  -4.884  1.00  4.26           H  
ATOM    865  HA  LYS A  58      69.390  -6.802  -7.102  1.00  4.26           H  
ATOM    866 1HB  LYS A  58      70.285  -3.973  -6.442  1.00  4.26           H  
ATOM    867 2HB  LYS A  58      70.659  -4.766  -7.967  1.00  4.26           H  
ATOM    868 1HG  LYS A  58      68.219  -4.979  -8.424  1.00  4.26           H  
ATOM    869 2HG  LYS A  58      67.882  -4.151  -6.896  1.00  4.26           H  
ATOM    870 1HD  LYS A  58      69.117  -2.166  -7.678  1.00  4.26           H  
ATOM    871 2HD  LYS A  58      69.490  -2.977  -9.208  1.00  4.26           H  
ATOM    872 1HE  LYS A  58      67.068  -3.129  -9.703  1.00  4.26           H  
ATOM    873 2HE  LYS A  58      66.712  -2.305  -8.174  1.00  4.26           H  
ATOM    874 1HZ  LYS A  58      66.693  -0.783 -10.026  1.00  4.26           H  
ATOM    875 2HZ  LYS A  58      67.920  -0.398  -8.989  1.00  4.26           H  
ATOM    876 3HZ  LYS A  58      68.251  -1.160 -10.415  1.00  4.26           H  
ATOM    877  N   LYS A  59      71.803  -7.417  -7.096  1.00  4.44           N  
ATOM    878  CA  LYS A  59      73.162  -7.932  -6.978  1.00  4.44           C  
ATOM    879  C   LYS A  59      74.140  -7.241  -7.932  1.00  4.44           C  
ATOM    880  O   LYS A  59      75.345  -7.473  -7.865  1.00  4.44           O  
ATOM    881  CB  LYS A  59      73.160  -9.438  -7.215  1.00  4.44           C  
ATOM    882  CG  LYS A  59      72.229 -10.194  -6.261  1.00  4.44           C  
ATOM    883  CD  LYS A  59      72.639 -10.011  -4.800  1.00  4.44           C  
ATOM    884  CE  LYS A  59      71.731 -10.811  -3.872  1.00  4.44           C  
ATOM    885  NZ  LYS A  59      72.077 -10.608  -2.432  1.00  4.44           N  
ATOM    886  H   LYS A  59      71.221  -7.724  -7.864  1.00  4.44           H  
ATOM    887  HA  LYS A  59      73.513  -7.749  -5.963  1.00  4.44           H  
ATOM    888 1HB  LYS A  59      72.846  -9.643  -8.238  1.00  4.44           H  
ATOM    889 2HB  LYS A  59      74.169  -9.828  -7.093  1.00  4.44           H  
ATOM    890 1HG  LYS A  59      71.206  -9.823  -6.380  1.00  4.44           H  
ATOM    891 2HG  LYS A  59      72.240 -11.255  -6.503  1.00  4.44           H  
ATOM    892 1HD  LYS A  59      73.668 -10.338  -4.660  1.00  4.44           H  
ATOM    893 2HD  LYS A  59      72.568  -8.954  -4.532  1.00  4.44           H  
ATOM    894 1HE  LYS A  59      70.699 -10.496  -4.034  1.00  4.44           H  
ATOM    895 2HE  LYS A  59      71.820 -11.870  -4.109  1.00  4.44           H  
ATOM    896 1HZ  LYS A  59      71.448 -11.150  -1.860  1.00  4.44           H  
ATOM    897 2HZ  LYS A  59      73.027 -10.905  -2.267  1.00  4.44           H  
ATOM    898 3HZ  LYS A  59      71.984  -9.626  -2.202  1.00  4.44           H  
ATOM    899  N   ARG A  60      73.582  -6.399  -8.811  1.00  4.61           N  
ATOM    900  CA  ARG A  60      74.304  -5.669  -9.858  1.00  4.61           C  
ATOM    901  C   ARG A  60      74.815  -6.621 -10.930  1.00  4.61           C  
ATOM    902  O   ARG A  60      75.690  -6.249 -11.716  1.00  4.61           O  
ATOM    903  OXT ARG A  60      74.102  -7.575 -11.238  1.00  4.61           O  
ATOM    904  CB  ARG A  60      75.460  -4.839  -9.295  1.00  4.61           C  
ATOM    905  CG  ARG A  60      75.042  -3.684  -8.387  1.00  4.61           C  
ATOM    906  CD  ARG A  60      76.224  -2.916  -7.897  1.00  4.61           C  
ATOM    907  NE  ARG A  60      75.847  -1.854  -6.969  1.00  4.61           N  
ATOM    908  CZ  ARG A  60      75.484  -0.606  -7.333  1.00  4.61           C  
ATOM    909  NH1 ARG A  60      75.455  -0.270  -8.604  1.00  4.61           N  
ATOM    910  NH2 ARG A  60      75.159   0.283  -6.410  1.00  4.61           N  
ATOM    911  H   ARG A  60      72.588  -6.268  -8.746  1.00  4.61           H  
ATOM    912  HA  ARG A  60      73.605  -4.976 -10.329  1.00  4.61           H  
ATOM    913 1HB  ARG A  60      76.175  -5.448  -8.762  1.00  4.61           H  
ATOM    914 2HB  ARG A  60      75.998  -4.394 -10.128  1.00  4.61           H  
ATOM    915 1HG  ARG A  60      74.393  -3.003  -8.937  1.00  4.61           H  
ATOM    916 2HG  ARG A  60      74.505  -4.078  -7.521  1.00  4.61           H  
ATOM    917 1HD  ARG A  60      76.907  -3.593  -7.382  1.00  4.61           H  
ATOM    918 2HD  ARG A  60      76.737  -2.462  -8.745  1.00  4.61           H  
ATOM    919  HE  ARG A  60      75.857  -2.070  -5.981  1.00  4.61           H  
ATOM    920 1HH1 ARG A  60      75.704  -0.948  -9.310  1.00  4.61           H  
ATOM    921 2HH1 ARG A  60      75.186   0.665  -8.873  1.00  4.61           H  
ATOM    922 1HH2 ARG A  60      75.182   0.029  -5.432  1.00  4.61           H  
ATOM    923 2HH2 ARG A  60      74.889   1.217  -6.682  1.00  4.61           H  
TER     924
ENDMDL

