REMARK ID 642869 MODEL 1 line_1_sample53
PFRMAT TS
TARGET line_1_sample53
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       2.787  -0.493  -1.345  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.631   0.594  -0.866  1.00 24.67           C  
ATOM      3  C   MET A   1       2.807   1.810  -0.481  1.00 24.67           C  
ATOM      4  O   MET A   1       2.128   2.407  -1.316  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.654   0.986  -1.926  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.578   2.117  -1.502  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.806   2.522  -2.751  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.439   4.017  -2.058  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.182  -1.378  -1.066  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.864  -0.395  -0.945  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.723  -0.452  -2.351  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.158   0.255   0.025  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.268   0.124  -2.181  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.137   1.302  -2.831  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.982   3.013  -1.300  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.094   1.843  -0.584  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.189   4.434  -2.716  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.624   4.711  -1.955  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.872   3.817  -1.087  1.00 24.67           H  
ATOM     20  N   SER A   2       2.865   2.175   0.791  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.141   3.343   1.287  1.00 24.67           C  
ATOM     22  C   SER A   2       2.618   4.639   0.661  1.00 24.67           C  
ATOM     23  O   SER A   2       3.819   4.846   0.461  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.256   3.475   2.791  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.651   4.679   3.227  1.00 24.67           O  
ATOM     26  H   SER A   2       3.429   1.646   1.440  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.086   3.217   1.034  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.770   2.626   3.270  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.306   3.464   3.086  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.684   4.649   4.196  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.683   5.561   0.465  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.005   6.884  -0.054  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.950   7.613   0.900  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.691   8.513   0.492  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.724   7.699  -0.247  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.206   7.193  -1.351  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.494   8.002  -1.337  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.505   7.309  -2.694  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.722   5.326   0.666  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.497   6.769  -1.018  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.169   7.705   0.689  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.002   8.725  -0.490  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.458   6.148  -1.166  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.162   7.637  -2.117  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.979   7.895  -0.367  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.267   9.052  -1.516  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.150   6.944  -3.486  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.760   8.351  -2.890  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.424   6.713  -2.683  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.932   7.242   2.183  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.838   7.867   3.128  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.283   7.554   2.751  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.172   8.373   2.963  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.568   7.418   4.566  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.251   7.925   5.161  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.025   7.468   6.591  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.803   6.678   7.078  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.073   7.913   7.191  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.328   6.479   2.491  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.702   8.949   3.074  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.558   6.328   4.603  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.380   7.757   5.209  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.250   9.015   5.134  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.431   7.572   4.537  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.535   6.349   2.220  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.894   5.960   1.887  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.304   6.701   0.634  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.434   7.172   0.503  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.988   4.465   1.667  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.814   3.674   2.919  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.037   4.160   4.035  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.411   2.441   2.760  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.774   5.716   1.996  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.564   6.257   2.695  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.234   4.154   0.945  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.962   4.228   1.245  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.276   1.854   3.560  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.250   2.087   1.844  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.349   6.844  -0.284  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.633   7.557  -1.523  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.026   8.996  -1.206  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.001   9.522  -1.757  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.425   7.506  -2.465  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.649   8.168  -3.817  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.489   7.980  -4.770  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.570   7.279  -4.424  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.527   8.541  -5.841  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.434   6.421  -0.114  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.476   7.080  -2.017  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.132   6.470  -2.634  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.580   8.005  -1.993  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.811   9.235  -3.660  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.552   7.753  -4.264  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.303   9.607  -0.262  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.564  10.979   0.141  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.905  11.086   0.866  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.697  11.991   0.586  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.435  11.478   1.047  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.479  12.975   1.322  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.331  13.730   0.391  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.661  13.366   2.459  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.507   9.116   0.147  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.600  11.600  -0.752  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.472  11.225   0.595  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.485  10.945   2.000  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.206  10.146   1.768  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.479  10.207   2.472  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.641  10.100   1.491  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.643  10.815   1.621  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.552   9.103   3.529  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.650   9.335   4.748  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.684   8.153   5.710  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.743   8.375   6.890  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.720   7.207   7.820  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.536   9.410   1.997  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.549  11.173   2.973  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.254   8.155   3.075  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.578   8.993   3.875  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.007  10.217   5.281  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.634   9.527   4.437  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.373   7.250   5.175  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.697   8.006   6.079  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.064   9.257   7.439  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.733   8.542   6.509  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.083   7.397   8.582  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.406   6.385   7.319  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.647   7.046   8.187  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.508   9.240   0.478  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.567   9.093  -0.508  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.700  10.348  -1.368  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.812  10.798  -1.660  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.308   7.885  -1.390  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.469   6.539  -0.691  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.125   5.414  -1.588  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.224   4.127  -0.911  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.967   2.931  -1.481  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.615   2.859  -2.745  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.073   1.827  -0.766  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.671   8.658   0.406  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.506   8.933   0.022  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.281   7.934  -1.763  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.972   7.905  -2.250  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.505   6.420  -0.376  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.821   6.498   0.181  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.105   5.544  -1.931  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.799   5.405  -2.442  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.494   4.133   0.063  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.534   3.701  -3.296  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.423   1.961  -3.165  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.347   1.878   0.206  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.883   0.931  -1.190  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.567  10.952  -1.748  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.607  12.166  -2.553  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.320  13.288  -1.803  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.129  14.032  -2.377  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.194  12.593  -2.907  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.660  10.546  -1.508  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.165  11.955  -3.464  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.225  13.488  -3.523  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.698  11.788  -3.452  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.640  12.800  -1.990  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.034  13.390  -0.501  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.641  14.406   0.343  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.123  14.127   0.559  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.953  15.039   0.498  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.912  14.465   1.674  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.501  15.060   1.600  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.821  15.035   2.918  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.450  15.531   2.836  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.088  16.828   2.895  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.003  17.767   3.046  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.812  17.164   2.800  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.343  12.758  -0.090  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.535  15.371  -0.150  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.815  13.454   2.072  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.493  15.047   2.387  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.558  16.094   1.267  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.895  14.488   0.896  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.781  14.002   3.271  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.367  15.646   3.632  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.700  14.826   2.707  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.976  17.513   3.117  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.728  18.738   3.089  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.099  16.446   2.683  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.542  18.131   2.843  1.00 24.67           H  
ATOM    186  N   THR A  12      13.470  12.851   0.741  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.853  12.469   0.957  1.00 24.67           C  
ATOM    188  C   THR A  12      15.693  12.828  -0.256  1.00 24.67           C  
ATOM    189  O   THR A  12      16.765  13.424  -0.121  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.970  10.959   1.232  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.236  10.630   2.425  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.430  10.570   1.398  1.00 24.67           C  
ATOM    193  H   THR A  12      12.753  12.128   0.789  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.239  13.015   1.816  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.544  10.409   0.396  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.281  10.824   2.274  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.499   9.501   1.586  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.974  10.816   0.485  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.859  11.116   2.236  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.184  12.507  -1.447  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.886  12.801  -2.685  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.005  14.304  -2.897  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.070  14.806  -3.263  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.156  12.185  -3.862  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.790  12.404  -5.234  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.122  11.745  -5.357  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.643  11.836  -6.716  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.883  11.470  -7.095  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.731  10.988  -6.214  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.246  11.593  -8.361  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.290  12.015  -1.491  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.885  12.370  -2.626  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.066  11.111  -3.704  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.140  12.587  -3.897  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.133  11.999  -6.002  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.922  13.475  -5.397  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.830  12.236  -4.688  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.037  10.693  -5.092  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.024  12.199  -7.430  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.454  10.893  -5.247  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      20.659  10.713  -6.504  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.594  11.961  -9.041  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      20.174  11.319  -8.649  1.00 24.67           H  
ATOM    224  N   SER A  14      14.926  15.039  -2.619  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.960  16.474  -2.816  1.00 24.67           C  
ATOM    226  C   SER A  14      16.054  17.095  -1.954  1.00 24.67           C  
ATOM    227  O   SER A  14      16.788  17.972  -2.413  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.614  17.068  -2.449  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.606  16.605  -3.317  1.00 24.67           O  
ATOM    230  H   SER A  14      14.054  14.603  -2.318  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.176  16.680  -3.863  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.365  16.800  -1.424  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.673  18.152  -2.500  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.493  15.645  -3.109  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.188  16.622  -0.711  1.00 24.31           N  
ATOM    236  CA  LYS A  15      17.220  17.117   0.187  1.00 24.31           C  
ATOM    237  C   LYS A  15      18.618  16.649  -0.222  1.00 24.31           C  
ATOM    238  O   LYS A  15      19.578  17.419  -0.162  1.00 24.31           O  
ATOM    239  CB  LYS A  15      16.931  16.686   1.619  1.00 24.31           C  
ATOM    240  CG  LYS A  15      15.727  17.379   2.251  1.00 24.31           C  
ATOM    241  CD  LYS A  15      15.485  16.873   3.663  1.00 24.31           C  
ATOM    242  CE  LYS A  15      14.285  17.552   4.302  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      14.031  17.041   5.677  1.00 24.31           N  
ATOM    244  H   LYS A  15      15.534  15.911  -0.374  1.00 24.31           H  
ATOM    245  HA  LYS A  15      17.207  18.200   0.151  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      16.737  15.609   1.633  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      17.803  16.872   2.242  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      15.897  18.456   2.275  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      14.844  17.182   1.646  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      15.304  15.797   3.627  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      16.367  17.057   4.275  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      14.465  18.625   4.350  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      13.403  17.368   3.687  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      13.229  17.511   6.072  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      13.853  16.047   5.638  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      14.840  17.215   6.256  1.00 24.31           H  
ATOM    257  N   ALA A  16      18.725  15.401  -0.690  1.00 22.98           N  
ATOM    258  CA  ALA A  16      19.998  14.799  -1.091  1.00 22.98           C  
ATOM    259  C   ALA A  16      20.679  15.595  -2.190  1.00 22.98           C  
ATOM    260  O   ALA A  16      21.906  15.685  -2.241  1.00 22.98           O  
ATOM    261  CB  ALA A  16      19.771  13.380  -1.583  1.00 22.98           C  
ATOM    262  H   ALA A  16      17.896  14.811  -0.719  1.00 22.98           H  
ATOM    263  HA  ALA A  16      20.651  14.783  -0.220  1.00 22.98           H  
ATOM    264 1HB  ALA A  16      20.725  12.933  -1.854  1.00 22.98           H  
ATOM    265 2HB  ALA A  16      19.301  12.793  -0.795  1.00 22.98           H  
ATOM    266 3HB  ALA A  16      19.123  13.407  -2.454  1.00 22.98           H  
ATOM    267  N   LEU A  17      19.877  16.194  -3.056  1.00 20.53           N  
ATOM    268  CA  LEU A  17      20.372  16.965  -4.181  1.00 20.53           C  
ATOM    269  C   LEU A  17      20.787  18.404  -3.828  1.00 20.53           C  
ATOM    270  O   LEU A  17      21.339  19.123  -4.669  1.00 20.53           O  
ATOM    271  CB  LEU A  17      19.286  16.972  -5.254  1.00 20.53           C  
ATOM    272  CG  LEU A  17      18.981  15.589  -5.853  1.00 20.53           C  
ATOM    273  CD1 LEU A  17      17.793  15.689  -6.784  1.00 20.53           C  
ATOM    274  CD2 LEU A  17      20.210  15.088  -6.573  1.00 20.53           C  
ATOM    275  H   LEU A  17      18.868  16.050  -2.959  1.00 20.53           H  
ATOM    276  HA  LEU A  17      21.246  16.450  -4.575  1.00 20.53           H  
ATOM    277 1HB  LEU A  17      18.363  17.345  -4.802  1.00 20.53           H  
ATOM    278 2HB  LEU A  17      19.580  17.640  -6.058  1.00 20.53           H  
ATOM    279  HG  LEU A  17      18.729  14.893  -5.061  1.00 20.53           H  
ATOM    280 1HD1 LEU A  17      17.573  14.712  -7.203  1.00 20.53           H  
ATOM    281 2HD1 LEU A  17      16.929  16.046  -6.221  1.00 20.53           H  
ATOM    282 3HD1 LEU A  17      18.019  16.385  -7.588  1.00 20.53           H  
ATOM    283 1HD2 LEU A  17      20.014  14.114  -6.994  1.00 20.53           H  
ATOM    284 2HD2 LEU A  17      20.470  15.781  -7.373  1.00 20.53           H  
ATOM    285 3HD2 LEU A  17      21.038  15.018  -5.867  1.00 20.53           H  
ATOM    286  N   ARG A  18      20.570  18.837  -2.585  1.00 17.29           N  
ATOM    287  CA  ARG A  18      20.895  20.213  -2.203  1.00 17.29           C  
ATOM    288  C   ARG A  18      22.369  20.372  -1.843  1.00 17.29           C  
ATOM    289  O   ARG A  18      22.724  20.549  -0.675  1.00 17.29           O  
ATOM    290  CB  ARG A  18      20.057  20.651  -1.015  1.00 17.29           C  
ATOM    291  CG  ARG A  18      18.581  20.708  -1.287  1.00 17.29           C  
ATOM    292  CD  ARG A  18      17.797  21.096  -0.089  1.00 17.29           C  
ATOM    293  NE  ARG A  18      16.366  21.049  -0.355  1.00 17.29           N  
ATOM    294  CZ  ARG A  18      15.404  21.374   0.529  1.00 17.29           C  
ATOM    295  NH1 ARG A  18      15.727  21.776   1.740  1.00 17.29           N  
ATOM    296  NH2 ARG A  18      14.132  21.290   0.179  1.00 17.29           N  
ATOM    297  H   ARG A  18      20.162  18.219  -1.882  1.00 17.29           H  
ATOM    298  HA  ARG A  18      20.670  20.865  -3.046  1.00 17.29           H  
ATOM    299 1HB  ARG A  18      20.214  19.961  -0.188  1.00 17.29           H  
ATOM    300 2HB  ARG A  18      20.378  21.639  -0.688  1.00 17.29           H  
ATOM    301 1HG  ARG A  18      18.381  21.424  -2.082  1.00 17.29           H  
ATOM    302 2HG  ARG A  18      18.257  19.727  -1.600  1.00 17.29           H  
ATOM    303 1HD  ARG A  18      18.019  20.410   0.730  1.00 17.29           H  
ATOM    304 2HD  ARG A  18      18.058  22.109   0.206  1.00 17.29           H  
ATOM    305  HE  ARG A  18      16.077  20.741  -1.276  1.00 17.29           H  
ATOM    306 1HH1 ARG A  18      16.699  21.843   2.008  1.00 17.29           H  
ATOM    307 2HH1 ARG A  18      15.003  22.022   2.399  1.00 17.29           H  
ATOM    308 1HH2 ARG A  18      13.884  20.982  -0.752  1.00 17.29           H  
ATOM    309 2HH2 ARG A  18      13.408  21.537   0.839  1.00 17.29           H  
ATOM    310  N   GLY A  19      23.228  20.313  -2.852  1.00 13.90           N  
ATOM    311  CA  GLY A  19      24.660  20.371  -2.592  1.00 13.90           C  
ATOM    312  C   GLY A  19      25.118  21.815  -2.367  1.00 13.90           C  
ATOM    313  O   GLY A  19      24.315  22.741  -2.493  1.00 13.90           O  
ATOM    314  H   GLY A  19      22.845  20.159  -3.786  1.00 13.90           H  
ATOM    315 1HA  GLY A  19      24.858  19.761  -1.713  1.00 13.90           H  
ATOM    316 2HA  GLY A  19      25.201  19.933  -3.430  1.00 13.90           H  
ATOM    317  N   PRO A  20      26.402  22.037  -2.035  1.00 10.91           N  
ATOM    318  CA  PRO A  20      27.000  23.333  -1.782  1.00 10.91           C  
ATOM    319  C   PRO A  20      26.927  24.248  -3.006  1.00 10.91           C  
ATOM    320  O   PRO A  20      27.016  23.763  -4.132  1.00 10.91           O  
ATOM    321  CB  PRO A  20      28.465  22.975  -1.483  1.00 10.91           C  
ATOM    322  CG  PRO A  20      28.436  21.532  -1.045  1.00 10.91           C  
ATOM    323  CD  PRO A  20      27.334  20.902  -1.863  1.00 10.91           C  
ATOM    324  HA  PRO A  20      26.500  23.751  -0.902  1.00 10.91           H  
ATOM    325 1HB  PRO A  20      29.082  23.129  -2.385  1.00 10.91           H  
ATOM    326 2HB  PRO A  20      28.867  23.640  -0.705  1.00 10.91           H  
ATOM    327 1HG  PRO A  20      29.416  21.064  -1.226  1.00 10.91           H  
ATOM    328 2HG  PRO A  20      28.250  21.472   0.038  1.00 10.91           H  
ATOM    329 1HD  PRO A  20      27.712  20.557  -2.839  1.00 10.91           H  
ATOM    330 2HD  PRO A  20      26.911  20.092  -1.271  1.00 10.91           H  
ATOM    331  N   PRO A  21      26.819  25.576  -2.815  1.00  8.57           N  
ATOM    332  CA  PRO A  21      26.873  26.603  -3.845  1.00  8.57           C  
ATOM    333  C   PRO A  21      28.308  26.862  -4.308  1.00  8.57           C  
ATOM    334  O   PRO A  21      28.538  27.534  -5.313  1.00  8.57           O  
ATOM    335  CB  PRO A  21      26.303  27.822  -3.120  1.00  8.57           C  
ATOM    336  CG  PRO A  21      26.685  27.606  -1.672  1.00  8.57           C  
ATOM    337  CD  PRO A  21      26.588  26.107  -1.458  1.00  8.57           C  
ATOM    338  HA  PRO A  21      26.237  26.306  -4.692  1.00  8.57           H  
ATOM    339 1HB  PRO A  21      26.742  28.741  -3.539  1.00  8.57           H  
ATOM    340 2HB  PRO A  21      25.216  27.882  -3.277  1.00  8.57           H  
ATOM    341 1HG  PRO A  21      27.707  27.993  -1.501  1.00  8.57           H  
ATOM    342 2HG  PRO A  21      26.017  28.179  -1.012  1.00  8.57           H  
ATOM    343 1HD  PRO A  21      27.382  25.799  -0.764  1.00  8.57           H  
ATOM    344 2HD  PRO A  21      25.579  25.838  -1.101  1.00  8.57           H  
ATOM    345  N   GLU A  22      29.264  26.340  -3.538  1.00  6.93           N  
ATOM    346  CA  GLU A  22      30.693  26.549  -3.736  1.00  6.93           C  
ATOM    347  C   GLU A  22      31.005  28.047  -3.832  1.00  6.93           C  
ATOM    348  O   GLU A  22      30.462  28.834  -3.054  1.00  6.93           O  
ATOM    349  CB  GLU A  22      31.176  25.766  -4.965  1.00  6.93           C  
ATOM    350  CG  GLU A  22      30.957  24.249  -4.839  1.00  6.93           C  
ATOM    351  CD  GLU A  22      31.534  23.442  -5.991  1.00  6.93           C  
ATOM    352  OE1 GLU A  22      31.796  24.007  -7.026  1.00  6.93           O  
ATOM    353  OE2 GLU A  22      31.719  22.257  -5.822  1.00  6.93           O  
ATOM    354  H   GLU A  22      28.988  25.782  -2.750  1.00  6.93           H  
ATOM    355  HA  GLU A  22      31.219  26.158  -2.866  1.00  6.93           H  
ATOM    356 1HB  GLU A  22      30.671  26.119  -5.864  1.00  6.93           H  
ATOM    357 2HB  GLU A  22      32.245  25.915  -5.103  1.00  6.93           H  
ATOM    358 1HG  GLU A  22      31.408  23.906  -3.910  1.00  6.93           H  
ATOM    359 2HG  GLU A  22      29.883  24.060  -4.776  1.00  6.93           H  
ATOM    360  N   THR A  23      31.911  28.438  -4.728  1.00  5.86           N  
ATOM    361  CA  THR A  23      32.266  29.846  -4.858  1.00  5.86           C  
ATOM    362  C   THR A  23      32.747  30.203  -6.269  1.00  5.86           C  
ATOM    363  O   THR A  23      32.680  29.399  -7.198  1.00  5.86           O  
ATOM    364  CB  THR A  23      33.337  30.260  -3.810  1.00  5.86           C  
ATOM    365  OG1 THR A  23      33.475  31.701  -3.810  1.00  5.86           O  
ATOM    366  CG2 THR A  23      34.689  29.617  -4.131  1.00  5.86           C  
ATOM    367  H   THR A  23      32.335  27.758  -5.341  1.00  5.86           H  
ATOM    368  HA  THR A  23      31.371  30.439  -4.663  1.00  5.86           H  
ATOM    369  HB  THR A  23      33.016  29.939  -2.819  1.00  5.86           H  
ATOM    370  HG1 THR A  23      32.717  32.085  -3.331  1.00  5.86           H  
ATOM    371 1HG2 THR A  23      35.419  29.918  -3.381  1.00  5.86           H  
ATOM    372 2HG2 THR A  23      34.581  28.532  -4.116  1.00  5.86           H  
ATOM    373 3HG2 THR A  23      35.039  29.923  -5.111  1.00  5.86           H  
ATOM    374  N   THR A  24      33.200  31.447  -6.401  1.00  5.20           N  
ATOM    375  CA  THR A  24      33.734  32.026  -7.619  1.00  5.20           C  
ATOM    376  C   THR A  24      35.069  32.630  -7.253  1.00  5.20           C  
ATOM    377  O   THR A  24      35.875  32.997  -8.105  1.00  5.20           O  
ATOM    378  CB  THR A  24      32.826  33.140  -8.162  1.00  5.20           C  
ATOM    379  OG1 THR A  24      32.784  34.227  -7.208  1.00  5.20           O  
ATOM    380  CG2 THR A  24      31.416  32.619  -8.391  1.00  5.20           C  
ATOM    381  H   THR A  24      33.242  31.995  -5.561  1.00  5.20           H  
ATOM    382  HA  THR A  24      33.883  31.251  -8.369  1.00  5.20           H  
ATOM    383  HB  THR A  24      33.230  33.508  -9.104  1.00  5.20           H  
ATOM    384  HG1 THR A  24      32.046  34.812  -7.433  1.00  5.20           H  
ATOM    385 1HG2 THR A  24      30.790  33.423  -8.777  1.00  5.20           H  
ATOM    386 2HG2 THR A  24      31.445  31.801  -9.114  1.00  5.20           H  
ATOM    387 3HG2 THR A  24      30.998  32.257  -7.455  1.00  5.20           H  
ATOM    388  N   ALA A  25      35.232  32.810  -5.939  1.00  4.78           N  
ATOM    389  CA  ALA A  25      36.358  33.501  -5.305  1.00  4.78           C  
ATOM    390  C   ALA A  25      36.491  34.963  -5.769  1.00  4.78           C  
ATOM    391  O   ALA A  25      37.514  35.603  -5.527  1.00  4.78           O  
ATOM    392  CB  ALA A  25      37.656  32.758  -5.583  1.00  4.78           C  
ATOM    393  H   ALA A  25      34.510  32.432  -5.328  1.00  4.78           H  
ATOM    394  HA  ALA A  25      36.180  33.506  -4.229  1.00  4.78           H  
ATOM    395 1HB  ALA A  25      38.471  33.263  -5.075  1.00  4.78           H  
ATOM    396 2HB  ALA A  25      37.575  31.735  -5.216  1.00  4.78           H  
ATOM    397 3HB  ALA A  25      37.861  32.742  -6.649  1.00  4.78           H  
ATOM    398  N   ALA A  26      35.409  35.535  -6.324  1.00  4.44           N  
ATOM    399  CA  ALA A  26      35.364  36.929  -6.782  1.00  4.44           C  
ATOM    400  C   ALA A  26      35.593  37.923  -5.649  1.00  4.44           C  
ATOM    401  O   ALA A  26      35.997  39.064  -5.876  1.00  4.44           O  
ATOM    402  CB  ALA A  26      34.022  37.211  -7.432  1.00  4.44           C  
ATOM    403  H   ALA A  26      34.578  34.970  -6.497  1.00  4.44           H  
ATOM    404  HA  ALA A  26      36.155  37.065  -7.518  1.00  4.44           H  
ATOM    405 1HB  ALA A  26      34.007  38.236  -7.797  1.00  4.44           H  
ATOM    406 2HB  ALA A  26      33.871  36.524  -8.264  1.00  4.44           H  
ATOM    407 3HB  ALA A  26      33.230  37.076  -6.695  1.00  4.44           H  
ATOM    408  N   ASP A  27      35.327  37.480  -4.433  1.00  4.14           N  
ATOM    409  CA  ASP A  27      35.427  38.264  -3.220  1.00  4.14           C  
ATOM    410  C   ASP A  27      36.870  38.426  -2.755  1.00  4.14           C  
ATOM    411  O   ASP A  27      37.199  39.296  -1.933  1.00  4.14           O  
ATOM    412  CB  ASP A  27      34.664  37.520  -2.129  1.00  4.14           C  
ATOM    413  CG  ASP A  27      33.161  37.453  -2.382  1.00  4.14           C  
ATOM    414  OD1 ASP A  27      32.637  38.311  -3.073  1.00  4.14           O  
ATOM    415  OD2 ASP A  27      32.550  36.547  -1.889  1.00  4.14           O  
ATOM    416  H   ASP A  27      35.024  36.521  -4.353  1.00  4.14           H  
ATOM    417  HA  ASP A  27      34.994  39.250  -3.397  1.00  4.14           H  
ATOM    418 1HB  ASP A  27      35.048  36.500  -2.067  1.00  4.14           H  
ATOM    419 2HB  ASP A  27      34.852  37.984  -1.166  1.00  4.14           H  
ATOM    420  N   LEU A  28      37.766  37.577  -3.245  1.00  3.89           N  
ATOM    421  CA  LEU A  28      39.104  37.599  -2.687  1.00  3.89           C  
ATOM    422  C   LEU A  28      40.034  38.565  -3.424  1.00  3.89           C  
ATOM    423  O   LEU A  28      41.053  38.162  -3.986  1.00  3.89           O  
ATOM    424  CB  LEU A  28      39.656  36.181  -2.694  1.00  3.89           C  
ATOM    425  CG  LEU A  28      38.726  35.156  -2.002  1.00  3.89           C  
ATOM    426  CD1 LEU A  28      39.390  33.800  -1.996  1.00  3.89           C  
ATOM    427  CD2 LEU A  28      38.361  35.640  -0.625  1.00  3.89           C  
ATOM    428  H   LEU A  28      37.531  36.909  -3.983  1.00  3.89           H  
ATOM    429  HA  LEU A  28      39.031  37.922  -1.652  1.00  3.89           H  
ATOM    430 1HB  LEU A  28      39.799  35.864  -3.731  1.00  3.89           H  
ATOM    431 2HB  LEU A  28      40.618  36.170  -2.182  1.00  3.89           H  
ATOM    432  HG  LEU A  28      37.812  35.058  -2.589  1.00  3.89           H  
ATOM    433 1HD1 LEU A  28      38.723  33.069  -1.539  1.00  3.89           H  
ATOM    434 2HD1 LEU A  28      39.611  33.501  -3.016  1.00  3.89           H  
ATOM    435 3HD1 LEU A  28      40.313  33.853  -1.429  1.00  3.89           H  
ATOM    436 1HD2 LEU A  28      37.689  34.923  -0.149  1.00  3.89           H  
ATOM    437 2HD2 LEU A  28      39.239  35.740  -0.045  1.00  3.89           H  
ATOM    438 3HD2 LEU A  28      37.866  36.598  -0.707  1.00  3.89           H  
ATOM    439  N   SER A  29      39.677  39.847  -3.403  1.00  3.72           N  
ATOM    440  CA  SER A  29      40.431  40.904  -4.083  1.00  3.72           C  
ATOM    441  C   SER A  29      40.091  42.297  -3.567  1.00  3.72           C  
ATOM    442  O   SER A  29      38.941  42.583  -3.232  1.00  3.72           O  
ATOM    443  CB  SER A  29      40.145  40.860  -5.572  1.00  3.72           C  
ATOM    444  OG  SER A  29      40.835  41.879  -6.254  1.00  3.72           O  
ATOM    445  H   SER A  29      38.823  40.061  -2.894  1.00  3.72           H  
ATOM    446  HA  SER A  29      41.494  40.727  -3.917  1.00  3.72           H  
ATOM    447 1HB  SER A  29      40.439  39.891  -5.972  1.00  3.72           H  
ATOM    448 2HB  SER A  29      39.073  40.970  -5.737  1.00  3.72           H  
ATOM    449  HG  SER A  29      40.540  42.727  -5.858  1.00  3.72           H  
ATOM    450  N   CYS A  30      41.081  43.181  -3.526  1.00  3.62           N  
ATOM    451  CA  CYS A  30      40.793  44.563  -3.160  1.00  3.62           C  
ATOM    452  C   CYS A  30      40.036  45.246  -4.287  1.00  3.62           C  
ATOM    453  O   CYS A  30      40.253  44.923  -5.453  1.00  3.62           O  
ATOM    454  CB  CYS A  30      42.080  45.327  -2.839  1.00  3.62           C  
ATOM    455  SG  CYS A  30      43.145  45.607  -4.252  1.00  3.62           S  
ATOM    456  H   CYS A  30      42.019  42.910  -3.785  1.00  3.62           H  
ATOM    457  HA  CYS A  30      40.175  44.552  -2.273  1.00  3.62           H  
ATOM    458 1HB  CYS A  30      41.831  46.297  -2.415  1.00  3.62           H  
ATOM    459 2HB  CYS A  30      42.643  44.797  -2.091  1.00  3.62           H  
ATOM    460  N   PRO A  31      39.116  46.185  -3.982  1.00  3.56           N  
ATOM    461  CA  PRO A  31      38.362  46.984  -4.940  1.00  3.56           C  
ATOM    462  C   PRO A  31      39.219  48.010  -5.693  1.00  3.56           C  
ATOM    463  O   PRO A  31      38.788  48.570  -6.703  1.00  3.56           O  
ATOM    464  CB  PRO A  31      37.322  47.677  -4.041  1.00  3.56           C  
ATOM    465  CG  PRO A  31      37.961  47.726  -2.656  1.00  3.56           C  
ATOM    466  CD  PRO A  31      38.767  46.462  -2.554  1.00  3.56           C  
ATOM    467  HA  PRO A  31      37.865  46.307  -5.650  1.00  3.56           H  
ATOM    468 1HB  PRO A  31      37.095  48.677  -4.441  1.00  3.56           H  
ATOM    469 2HB  PRO A  31      36.381  47.106  -4.052  1.00  3.56           H  
ATOM    470 1HG  PRO A  31      38.578  48.631  -2.547  1.00  3.56           H  
ATOM    471 2HG  PRO A  31      37.186  47.784  -1.868  1.00  3.56           H  
ATOM    472 1HD  PRO A  31      39.645  46.677  -1.939  1.00  3.56           H  
ATOM    473 2HD  PRO A  31      38.147  45.650  -2.129  1.00  3.56           H  
ATOM    474  N   THR A  32      40.413  48.278  -5.179  1.00  3.53           N  
ATOM    475  CA  THR A  32      41.316  49.266  -5.741  1.00  3.53           C  
ATOM    476  C   THR A  32      42.235  48.726  -6.868  1.00  3.53           C  
ATOM    477  O   THR A  32      42.985  47.784  -6.647  1.00  3.53           O  
ATOM    478  CB  THR A  32      42.122  49.885  -4.591  1.00  3.53           C  
ATOM    479  OG1 THR A  32      41.225  50.578  -3.729  1.00  3.53           O  
ATOM    480  CG2 THR A  32      43.210  50.783  -5.057  1.00  3.53           C  
ATOM    481  H   THR A  32      40.717  47.776  -4.358  1.00  3.53           H  
ATOM    482  HA  THR A  32      40.693  50.068  -6.102  1.00  3.53           H  
ATOM    483  HB  THR A  32      42.555  49.095  -4.025  1.00  3.53           H  
ATOM    484  HG1 THR A  32      40.704  49.946  -3.234  1.00  3.53           H  
ATOM    485 1HG2 THR A  32      43.748  51.174  -4.197  1.00  3.53           H  
ATOM    486 2HG2 THR A  32      43.877  50.216  -5.653  1.00  3.53           H  
ATOM    487 3HG2 THR A  32      42.793  51.607  -5.632  1.00  3.53           H  
ATOM    488  N   PRO A  33      42.252  49.342  -8.076  1.00  3.51           N  
ATOM    489  CA  PRO A  33      43.072  48.979  -9.237  1.00  3.51           C  
ATOM    490  C   PRO A  33      44.577  48.959  -8.969  1.00  3.51           C  
ATOM    491  O   PRO A  33      45.341  48.328  -9.696  1.00  3.51           O  
ATOM    492  CB  PRO A  33      42.744  50.091 -10.237  1.00  3.51           C  
ATOM    493  CG  PRO A  33      41.372  50.567  -9.862  1.00  3.51           C  
ATOM    494  CD  PRO A  33      41.301  50.453  -8.364  1.00  3.51           C  
ATOM    495  HA  PRO A  33      42.738  47.999  -9.617  1.00  3.51           H  
ATOM    496 1HB  PRO A  33      43.505  50.885 -10.169  1.00  3.51           H  
ATOM    497 2HB  PRO A  33      42.791  49.696 -11.262  1.00  3.51           H  
ATOM    498 1HG  PRO A  33      41.221  51.599 -10.215  1.00  3.51           H  
ATOM    499 2HG  PRO A  33      40.612  49.949 -10.363  1.00  3.51           H  
ATOM    500 1HD  PRO A  33      41.609  51.388  -7.875  1.00  3.51           H  
ATOM    501 2HD  PRO A  33      40.261  50.166  -8.141  1.00  3.51           H  
ATOM    502  N   GLY A  34      44.998  49.661  -7.927  1.00  3.49           N  
ATOM    503  CA  GLY A  34      46.396  49.763  -7.537  1.00  3.49           C  
ATOM    504  C   GLY A  34      46.892  48.584  -6.691  1.00  3.49           C  
ATOM    505  O   GLY A  34      48.045  48.587  -6.252  1.00  3.49           O  
ATOM    506  H   GLY A  34      44.322  50.155  -7.373  1.00  3.49           H  
ATOM    507 1HA  GLY A  34      47.009  49.841  -8.436  1.00  3.49           H  
ATOM    508 2HA  GLY A  34      46.539  50.688  -6.980  1.00  3.49           H  
ATOM    509  N   CYS A  35      46.049  47.575  -6.463  1.00  3.47           N  
ATOM    510  CA  CYS A  35      46.463  46.435  -5.650  1.00  3.47           C  
ATOM    511  C   CYS A  35      45.891  45.088  -6.088  1.00  3.47           C  
ATOM    512  O   CYS A  35      45.070  44.990  -6.997  1.00  3.47           O  
ATOM    513  CB  CYS A  35      46.183  46.711  -4.152  1.00  3.47           C  
ATOM    514  SG  CYS A  35      44.424  47.081  -3.644  1.00  3.47           S  
ATOM    515  H   CYS A  35      45.091  47.611  -6.819  1.00  3.47           H  
ATOM    516  HA  CYS A  35      47.545  46.355  -5.739  1.00  3.47           H  
ATOM    517 1HB  CYS A  35      46.521  45.868  -3.565  1.00  3.47           H  
ATOM    518 2HB  CYS A  35      46.790  47.564  -3.842  1.00  3.47           H  
ATOM    519  N   THR A  36      46.400  44.033  -5.454  1.00  3.47           N  
ATOM    520  CA  THR A  36      46.021  42.648  -5.721  1.00  3.47           C  
ATOM    521  C   THR A  36      45.415  42.002  -4.482  1.00  3.47           C  
ATOM    522  O   THR A  36      45.455  40.775  -4.297  1.00  3.47           O  
ATOM    523  CB  THR A  36      47.240  41.844  -6.198  1.00  3.47           C  
ATOM    524  OG1 THR A  36      48.285  41.931  -5.218  1.00  3.47           O  
ATOM    525  CG2 THR A  36      47.746  42.389  -7.523  1.00  3.47           C  
ATOM    526  H   THR A  36      47.090  44.195  -4.735  1.00  3.47           H  
ATOM    527  HA  THR A  36      45.267  42.639  -6.509  1.00  3.47           H  
ATOM    528  HB  THR A  36      46.955  40.800  -6.319  1.00  3.47           H  
ATOM    529  HG1 THR A  36      47.945  41.664  -4.354  1.00  3.47           H  
ATOM    530 1HG2 THR A  36      48.606  41.806  -7.850  1.00  3.47           H  
ATOM    531 2HG2 THR A  36      46.954  42.318  -8.269  1.00  3.47           H  
ATOM    532 3HG2 THR A  36      48.039  43.428  -7.405  1.00  3.47           H  
ATOM    533  N   GLY A  37      44.921  42.844  -3.589  1.00  3.51           N  
ATOM    534  CA  GLY A  37      44.336  42.357  -2.361  1.00  3.51           C  
ATOM    535  C   GLY A  37      45.393  41.547  -1.677  1.00  3.51           C  
ATOM    536  O   GLY A  37      46.524  42.003  -1.531  1.00  3.51           O  
ATOM    537  H   GLY A  37      44.925  43.837  -3.797  1.00  3.51           H  
ATOM    538 1HA  GLY A  37      44.042  43.184  -1.727  1.00  3.51           H  
ATOM    539 2HA  GLY A  37      43.458  41.749  -2.564  1.00  3.51           H  
ATOM    540  N   SER A  38      45.024  40.342  -1.263  1.00  3.62           N  
ATOM    541  CA  SER A  38      45.929  39.408  -0.606  1.00  3.62           C  
ATOM    542  C   SER A  38      46.553  40.023   0.659  1.00  3.62           C  
ATOM    543  O   SER A  38      47.667  39.680   1.057  1.00  3.62           O  
ATOM    544  CB  SER A  38      47.018  39.034  -1.604  1.00  3.62           C  
ATOM    545  OG  SER A  38      46.454  38.570  -2.825  1.00  3.62           O  
ATOM    546  H   SER A  38      44.075  40.043  -1.434  1.00  3.62           H  
ATOM    547  HA  SER A  38      45.364  38.517  -0.318  1.00  3.62           H  
ATOM    548 1HB  SER A  38      47.674  39.876  -1.798  1.00  3.62           H  
ATOM    549 2HB  SER A  38      47.629  38.247  -1.170  1.00  3.62           H  
ATOM    550  HG  SER A  38      46.070  39.376  -3.294  1.00  3.62           H  
ATOM    551  N   GLY A  39      45.800  40.926   1.274  1.00  3.81           N  
ATOM    552  CA  GLY A  39      46.150  41.656   2.478  1.00  3.81           C  
ATOM    553  C   GLY A  39      45.028  41.586   3.500  1.00  3.81           C  
ATOM    554  O   GLY A  39      44.537  40.510   3.854  1.00  3.81           O  
ATOM    555  H   GLY A  39      44.917  41.125   0.843  1.00  3.81           H  
ATOM    556 1HA  GLY A  39      47.061  41.239   2.906  1.00  3.81           H  
ATOM    557 2HA  GLY A  39      46.356  42.695   2.228  1.00  3.81           H  
ATOM    558  N   HIS A  40      44.624  42.746   3.998  1.00  4.05           N  
ATOM    559  CA  HIS A  40      43.592  42.817   5.025  1.00  4.05           C  
ATOM    560  C   HIS A  40      44.091  42.064   6.265  1.00  4.05           C  
ATOM    561  O   HIS A  40      44.780  42.651   7.102  1.00  4.05           O  
ATOM    562  CB  HIS A  40      42.251  42.271   4.460  1.00  4.05           C  
ATOM    563  CG  HIS A  40      41.055  42.365   5.335  1.00  4.05           C  
ATOM    564  ND1 HIS A  40      39.897  41.670   5.060  1.00  4.05           N  
ATOM    565  CD2 HIS A  40      40.812  43.067   6.461  1.00  4.05           C  
ATOM    566  CE1 HIS A  40      38.992  41.940   5.982  1.00  4.05           C  
ATOM    567  NE2 HIS A  40      39.519  42.789   6.848  1.00  4.05           N  
ATOM    568  H   HIS A  40      45.050  43.598   3.666  1.00  4.05           H  
ATOM    569  HA  HIS A  40      43.424  43.852   5.315  1.00  4.05           H  
ATOM    570 1HB  HIS A  40      42.006  42.838   3.571  1.00  4.05           H  
ATOM    571 2HB  HIS A  40      42.327  41.239   4.149  1.00  4.05           H  
ATOM    572  HD1 HIS A  40      39.742  41.043   4.265  1.00  4.05           H  
ATOM    573  HD2 HIS A  40      41.422  43.756   7.049  1.00  4.05           H  
ATOM    574  HE1 HIS A  40      38.003  41.482   5.934  1.00  4.05           H  
ATOM    575  N   VAL A  41      43.728  40.792   6.382  1.00  4.27           N  
ATOM    576  CA  VAL A  41      44.124  39.948   7.509  1.00  4.27           C  
ATOM    577  C   VAL A  41      44.612  38.549   7.103  1.00  4.27           C  
ATOM    578  O   VAL A  41      45.036  37.770   7.961  1.00  4.27           O  
ATOM    579  CB  VAL A  41      42.952  39.800   8.511  1.00  4.27           C  
ATOM    580  CG1 VAL A  41      42.578  41.142   9.118  1.00  4.27           C  
ATOM    581  CG2 VAL A  41      41.757  39.214   7.794  1.00  4.27           C  
ATOM    582  H   VAL A  41      43.214  40.396   5.610  1.00  4.27           H  
ATOM    583  HA  VAL A  41      44.942  40.449   8.026  1.00  4.27           H  
ATOM    584  HB  VAL A  41      43.258  39.143   9.324  1.00  4.27           H  
ATOM    585 1HG1 VAL A  41      41.759  41.008   9.824  1.00  4.27           H  
ATOM    586 2HG1 VAL A  41      43.443  41.556   9.637  1.00  4.27           H  
ATOM    587 3HG1 VAL A  41      42.271  41.815   8.358  1.00  4.27           H  
ATOM    588 1HG2 VAL A  41      40.931  39.097   8.495  1.00  4.27           H  
ATOM    589 2HG2 VAL A  41      41.456  39.872   6.983  1.00  4.27           H  
ATOM    590 3HG2 VAL A  41      42.028  38.259   7.401  1.00  4.27           H  
ATOM    591  N   ARG A  42      44.444  38.183   5.830  1.00  4.43           N  
ATOM    592  CA  ARG A  42      44.724  36.814   5.382  1.00  4.43           C  
ATOM    593  C   ARG A  42      44.742  36.716   3.852  1.00  4.43           C  
ATOM    594  O   ARG A  42      44.205  37.582   3.168  1.00  4.43           O  
ATOM    595  CB  ARG A  42      43.697  35.843   5.974  1.00  4.43           C  
ATOM    596  CG  ARG A  42      42.279  36.022   5.490  1.00  4.43           C  
ATOM    597  CD  ARG A  42      41.310  35.164   6.232  1.00  4.43           C  
ATOM    598  NE  ARG A  42      39.960  35.294   5.695  1.00  4.43           N  
ATOM    599  CZ  ARG A  42      38.850  34.759   6.252  1.00  4.43           C  
ATOM    600  NH1 ARG A  42      38.941  34.074   7.378  1.00  4.43           N  
ATOM    601  NH2 ARG A  42      37.666  34.919   5.678  1.00  4.43           N  
ATOM    602  H   ARG A  42      44.170  38.890   5.150  1.00  4.43           H  
ATOM    603  HA  ARG A  42      45.709  36.530   5.754  1.00  4.43           H  
ATOM    604 1HB  ARG A  42      43.986  34.825   5.725  1.00  4.43           H  
ATOM    605 2HB  ARG A  42      43.682  35.914   7.058  1.00  4.43           H  
ATOM    606 1HG  ARG A  42      41.970  37.055   5.545  1.00  4.43           H  
ATOM    607 2HG  ARG A  42      42.239  35.719   4.480  1.00  4.43           H  
ATOM    608 1HD  ARG A  42      41.612  34.122   6.149  1.00  4.43           H  
ATOM    609 2HD  ARG A  42      41.291  35.458   7.281  1.00  4.43           H  
ATOM    610  HE  ARG A  42      39.860  35.802   4.804  1.00  4.43           H  
ATOM    611 1HH1 ARG A  42      39.840  33.948   7.823  1.00  4.43           H  
ATOM    612 2HH1 ARG A  42      38.112  33.676   7.796  1.00  4.43           H  
ATOM    613 1HH2 ARG A  42      37.575  35.454   4.810  1.00  4.43           H  
ATOM    614 2HH2 ARG A  42      36.844  34.519   6.099  1.00  4.43           H  
ATOM    615  N   GLY A  43      45.269  35.616   3.293  1.00  4.48           N  
ATOM    616  CA  GLY A  43      45.221  35.460   1.830  1.00  4.48           C  
ATOM    617  C   GLY A  43      43.782  35.544   1.294  1.00  4.48           C  
ATOM    618  O   GLY A  43      43.518  36.154   0.256  1.00  4.48           O  
ATOM    619  H   GLY A  43      45.712  34.912   3.866  1.00  4.48           H  
ATOM    620 1HA  GLY A  43      45.828  36.239   1.364  1.00  4.48           H  
ATOM    621 2HA  GLY A  43      45.661  34.503   1.550  1.00  4.48           H  
ATOM    622  N   LYS A  44      42.830  34.996   2.046  1.00  4.44           N  
ATOM    623  CA  LYS A  44      41.429  35.066   1.645  1.00  4.44           C  
ATOM    624  C   LYS A  44      40.866  36.420   2.071  1.00  4.44           C  
ATOM    625  O   LYS A  44      40.134  36.552   3.056  1.00  4.44           O  
ATOM    626  CB  LYS A  44      40.608  33.918   2.231  1.00  4.44           C  
ATOM    627  CG  LYS A  44      40.983  32.548   1.695  1.00  4.44           C  
ATOM    628  CD  LYS A  44      40.103  31.462   2.290  1.00  4.44           C  
ATOM    629  CE  LYS A  44      40.469  30.090   1.742  1.00  4.44           C  
ATOM    630  NZ  LYS A  44      39.622  29.016   2.322  1.00  4.44           N  
ATOM    631  H   LYS A  44      43.094  34.515   2.887  1.00  4.44           H  
ATOM    632  HA  LYS A  44      41.373  35.003   0.563  1.00  4.44           H  
ATOM    633 1HB  LYS A  44      40.731  33.894   3.307  1.00  4.44           H  
ATOM    634 2HB  LYS A  44      39.550  34.083   2.023  1.00  4.44           H  
ATOM    635 1HG  LYS A  44      40.873  32.538   0.612  1.00  4.44           H  
ATOM    636 2HG  LYS A  44      42.023  32.336   1.939  1.00  4.44           H  
ATOM    637 1HD  LYS A  44      40.214  31.454   3.376  1.00  4.44           H  
ATOM    638 2HD  LYS A  44      39.059  31.672   2.052  1.00  4.44           H  
ATOM    639 1HE  LYS A  44      40.344  30.094   0.661  1.00  4.44           H  
ATOM    640 2HE  LYS A  44      41.513  29.880   1.976  1.00  4.44           H  
ATOM    641 1HZ  LYS A  44      39.895  28.124   1.935  1.00  4.44           H  
ATOM    642 2HZ  LYS A  44      39.740  28.997   3.325  1.00  4.44           H  
ATOM    643 3HZ  LYS A  44      38.653  29.195   2.102  1.00  4.44           H  
ATOM    644  N   TYR A  45      41.203  37.416   1.260  1.00  4.35           N  
ATOM    645  CA  TYR A  45      40.960  38.840   1.491  1.00  4.35           C  
ATOM    646  C   TYR A  45      39.528  39.112   1.986  1.00  4.35           C  
ATOM    647  O   TYR A  45      39.316  39.920   2.893  1.00  4.35           O  
ATOM    648  CB  TYR A  45      41.260  39.570   0.193  1.00  4.35           C  
ATOM    649  CG  TYR A  45      41.261  41.024   0.271  1.00  4.35           C  
ATOM    650  CD1 TYR A  45      42.395  41.618   0.730  1.00  4.35           C  
ATOM    651  CD2 TYR A  45      40.193  41.766  -0.122  1.00  4.35           C  
ATOM    652  CE1 TYR A  45      42.504  42.969   0.790  1.00  4.35           C  
ATOM    653  CE2 TYR A  45      40.285  43.123  -0.058  1.00  4.35           C  
ATOM    654  CZ  TYR A  45      41.449  43.725   0.390  1.00  4.35           C  
ATOM    655  OH  TYR A  45      41.554  45.084   0.430  1.00  4.35           O  
ATOM    656  H   TYR A  45      41.800  37.144   0.479  1.00  4.35           H  
ATOM    657  HA  TYR A  45      41.658  39.183   2.260  1.00  4.35           H  
ATOM    658 1HB  TYR A  45      42.236  39.249  -0.172  1.00  4.35           H  
ATOM    659 2HB  TYR A  45      40.534  39.285  -0.551  1.00  4.35           H  
ATOM    660  HD1 TYR A  45      43.206  40.989   1.039  1.00  4.35           H  
ATOM    661  HD2 TYR A  45      39.282  41.288  -0.491  1.00  4.35           H  
ATOM    662  HE1 TYR A  45      43.420  43.436   1.149  1.00  4.35           H  
ATOM    663  HE2 TYR A  45      39.437  43.733  -0.375  1.00  4.35           H  
ATOM    664  HH  TYR A  45      42.286  45.326   1.001  1.00  4.35           H  
ATOM    665  N   SER A  46      38.556  38.437   1.374  1.00  4.23           N  
ATOM    666  CA  SER A  46      37.139  38.492   1.750  1.00  4.23           C  
ATOM    667  C   SER A  46      36.432  39.858   1.770  1.00  4.23           C  
ATOM    668  O   SER A  46      35.875  40.253   2.795  1.00  4.23           O  
ATOM    669  CB  SER A  46      36.980  37.847   3.114  1.00  4.23           C  
ATOM    670  OG  SER A  46      37.422  36.508   3.093  1.00  4.23           O  
ATOM    671  H   SER A  46      38.831  37.814   0.633  1.00  4.23           H  
ATOM    672  HA  SER A  46      36.603  37.874   1.029  1.00  4.23           H  
ATOM    673 1HB  SER A  46      37.538  38.406   3.864  1.00  4.23           H  
ATOM    674 2HB  SER A  46      35.931  37.878   3.401  1.00  4.23           H  
ATOM    675  HG  SER A  46      38.402  36.554   3.010  1.00  4.23           H  
ATOM    676  N   ARG A  47      36.455  40.572   0.644  1.00  4.10           N  
ATOM    677  CA  ARG A  47      35.788  41.874   0.476  1.00  4.10           C  
ATOM    678  C   ARG A  47      36.088  43.014   1.446  1.00  4.10           C  
ATOM    679  O   ARG A  47      35.154  43.594   2.001  1.00  4.10           O  
ATOM    680  CB  ARG A  47      34.268  41.750   0.510  1.00  4.10           C  
ATOM    681  CG  ARG A  47      33.627  40.924  -0.562  1.00  4.10           C  
ATOM    682  CD  ARG A  47      32.132  41.044  -0.512  1.00  4.10           C  
ATOM    683  NE  ARG A  47      31.511  40.234  -1.517  1.00  4.10           N  
ATOM    684  CZ  ARG A  47      30.206  40.130  -1.771  1.00  4.10           C  
ATOM    685  NH1 ARG A  47      29.311  40.824  -1.099  1.00  4.10           N  
ATOM    686  NH2 ARG A  47      29.857  39.301  -2.724  1.00  4.10           N  
ATOM    687  H   ARG A  47      36.913  40.171  -0.172  1.00  4.10           H  
ATOM    688  HA  ARG A  47      36.061  42.227  -0.519  1.00  4.10           H  
ATOM    689 1HB  ARG A  47      33.957  41.336   1.466  1.00  4.10           H  
ATOM    690 2HB  ARG A  47      33.836  42.749   0.442  1.00  4.10           H  
ATOM    691 1HG  ARG A  47      33.979  41.229  -1.548  1.00  4.10           H  
ATOM    692 2HG  ARG A  47      33.874  39.886  -0.396  1.00  4.10           H  
ATOM    693 1HD  ARG A  47      31.774  40.714   0.461  1.00  4.10           H  
ATOM    694 2HD  ARG A  47      31.841  42.080  -0.678  1.00  4.10           H  
ATOM    695  HE  ARG A  47      32.112  39.646  -2.092  1.00  4.10           H  
ATOM    696 1HH1 ARG A  47      29.608  41.455  -0.371  1.00  4.10           H  
ATOM    697 2HH1 ARG A  47      28.331  40.724  -1.315  1.00  4.10           H  
ATOM    698 1HH2 ARG A  47      30.621  38.779  -3.193  1.00  4.10           H  
ATOM    699 2HH2 ARG A  47      28.894  39.166  -2.971  1.00  4.10           H  
ATOM    700  N   HIS A  48      37.343  43.380   1.662  1.00  3.97           N  
ATOM    701  CA  HIS A  48      37.546  44.559   2.505  1.00  3.97           C  
ATOM    702  C   HIS A  48      36.753  45.700   1.875  1.00  3.97           C  
ATOM    703  O   HIS A  48      36.790  45.889   0.655  1.00  3.97           O  
ATOM    704  CB  HIS A  48      39.032  44.947   2.591  1.00  3.97           C  
ATOM    705  CG  HIS A  48      39.358  46.131   3.466  1.00  3.97           C  
ATOM    706  ND1 HIS A  48      39.164  47.431   3.048  1.00  3.97           N  
ATOM    707  CD2 HIS A  48      39.858  46.220   4.719  1.00  3.97           C  
ATOM    708  CE1 HIS A  48      39.519  48.255   3.996  1.00  3.97           C  
ATOM    709  NE2 HIS A  48      39.944  47.556   5.030  1.00  3.97           N  
ATOM    710  H   HIS A  48      38.113  42.881   1.243  1.00  3.97           H  
ATOM    711  HA  HIS A  48      37.169  44.380   3.511  1.00  3.97           H  
ATOM    712 1HB  HIS A  48      39.626  44.089   2.914  1.00  3.97           H  
ATOM    713 2HB  HIS A  48      39.351  45.223   1.604  1.00  3.97           H  
ATOM    714  HD1 HIS A  48      38.812  47.775   2.154  1.00  3.97           H  
ATOM    715  HD2 HIS A  48      40.162  45.490   5.444  1.00  3.97           H  
ATOM    716  HE1 HIS A  48      39.428  49.329   3.834  1.00  3.97           H  
ATOM    717  N   ARG A  49      36.014  46.439   2.693  1.00  3.84           N  
ATOM    718  CA  ARG A  49      35.230  47.550   2.184  1.00  3.84           C  
ATOM    719  C   ARG A  49      36.097  48.783   2.137  1.00  3.84           C  
ATOM    720  O   ARG A  49      36.790  49.075   3.108  1.00  3.84           O  
ATOM    721  CB  ARG A  49      34.016  47.798   3.056  1.00  3.84           C  
ATOM    722  CG  ARG A  49      32.990  46.673   3.052  1.00  3.84           C  
ATOM    723  CD  ARG A  49      31.833  46.979   3.940  1.00  3.84           C  
ATOM    724  NE  ARG A  49      30.859  45.898   3.963  1.00  3.84           N  
ATOM    725  CZ  ARG A  49      29.719  45.907   4.686  1.00  3.84           C  
ATOM    726  NH1 ARG A  49      29.422  46.945   5.437  1.00  3.84           N  
ATOM    727  NH2 ARG A  49      28.899  44.872   4.639  1.00  3.84           N  
ATOM    728  H   ARG A  49      36.006  46.229   3.678  1.00  3.84           H  
ATOM    729  HA  ARG A  49      34.896  47.313   1.173  1.00  3.84           H  
ATOM    730 1HB  ARG A  49      34.336  47.951   4.084  1.00  3.84           H  
ATOM    731 2HB  ARG A  49      33.515  48.708   2.729  1.00  3.84           H  
ATOM    732 1HG  ARG A  49      32.617  46.528   2.038  1.00  3.84           H  
ATOM    733 2HG  ARG A  49      33.462  45.749   3.397  1.00  3.84           H  
ATOM    734 1HD  ARG A  49      32.191  47.136   4.958  1.00  3.84           H  
ATOM    735 2HD  ARG A  49      31.334  47.881   3.589  1.00  3.84           H  
ATOM    736  HE  ARG A  49      31.054  45.081   3.398  1.00  3.84           H  
ATOM    737 1HH1 ARG A  49      30.048  47.737   5.475  1.00  3.84           H  
ATOM    738 2HH1 ARG A  49      28.568  46.950   5.976  1.00  3.84           H  
ATOM    739 1HH2 ARG A  49      29.125  44.074   4.062  1.00  3.84           H  
ATOM    740 2HH2 ARG A  49      28.046  44.879   5.178  1.00  3.84           H  
ATOM    741  N   SER A  50      36.012  49.533   1.047  1.00  3.70           N  
ATOM    742  CA  SER A  50      36.824  50.727   0.856  1.00  3.70           C  
ATOM    743  C   SER A  50      38.305  50.380   0.820  1.00  3.70           C  
ATOM    744  O   SER A  50      38.701  49.213   0.793  1.00  3.70           O  
ATOM    745  CB  SER A  50      36.561  51.785   1.946  1.00  3.70           C  
ATOM    746  OG  SER A  50      37.227  53.010   1.654  1.00  3.70           O  
ATOM    747  H   SER A  50      35.396  49.238   0.303  1.00  3.70           H  
ATOM    748  HA  SER A  50      36.561  51.167  -0.107  1.00  3.70           H  
ATOM    749 1HB  SER A  50      35.489  51.964   2.016  1.00  3.70           H  
ATOM    750 2HB  SER A  50      36.894  51.435   2.917  1.00  3.70           H  
ATOM    751  HG  SER A  50      36.733  53.689   2.140  1.00  3.70           H  
ATOM    752  N   LEU A  51      39.098  51.435   0.804  1.00  3.55           N  
ATOM    753  CA  LEU A  51      40.542  51.409   0.789  1.00  3.55           C  
ATOM    754  C   LEU A  51      41.080  52.042   2.063  1.00  3.55           C  
ATOM    755  O   LEU A  51      42.177  51.723   2.500  1.00  3.55           O  
ATOM    756  CB  LEU A  51      41.096  52.172  -0.425  1.00  3.55           C  
ATOM    757  CG  LEU A  51      42.643  52.151  -0.573  1.00  3.55           C  
ATOM    758  CD1 LEU A  51      43.136  50.699  -0.766  1.00  3.55           C  
ATOM    759  CD2 LEU A  51      43.056  53.025  -1.736  1.00  3.55           C  
ATOM    760  H   LEU A  51      38.634  52.325   0.825  1.00  3.55           H  
ATOM    761  HA  LEU A  51      40.875  50.374   0.745  1.00  3.55           H  
ATOM    762 1HB  LEU A  51      40.667  51.749  -1.331  1.00  3.55           H  
ATOM    763 2HB  LEU A  51      40.785  53.213  -0.350  1.00  3.55           H  
ATOM    764  HG  LEU A  51      43.084  52.540   0.331  1.00  3.55           H  
ATOM    765 1HD1 LEU A  51      44.224  50.686  -0.849  1.00  3.55           H  
ATOM    766 2HD1 LEU A  51      42.832  50.104   0.071  1.00  3.55           H  
ATOM    767 3HD1 LEU A  51      42.705  50.284  -1.666  1.00  3.55           H  
ATOM    768 1HD2 LEU A  51      44.141  53.018  -1.829  1.00  3.55           H  
ATOM    769 2HD2 LEU A  51      42.610  52.642  -2.652  1.00  3.55           H  
ATOM    770 3HD2 LEU A  51      42.711  54.044  -1.565  1.00  3.55           H  
ATOM    771  N   GLN A  52      40.304  52.941   2.673  1.00  3.39           N  
ATOM    772  CA  GLN A  52      40.835  53.783   3.758  1.00  3.39           C  
ATOM    773  C   GLN A  52      41.415  53.034   4.967  1.00  3.39           C  
ATOM    774  O   GLN A  52      42.352  53.525   5.598  1.00  3.39           O  
ATOM    775  CB  GLN A  52      39.749  54.741   4.255  1.00  3.39           C  
ATOM    776  CG  GLN A  52      39.389  55.850   3.271  1.00  3.39           C  
ATOM    777  CD  GLN A  52      38.267  56.753   3.782  1.00  3.39           C  
ATOM    778  OE1 GLN A  52      37.424  56.333   4.582  1.00  3.39           O  
ATOM    779  NE2 GLN A  52      38.256  58.001   3.322  1.00  3.39           N  
ATOM    780  H   GLN A  52      39.349  53.083   2.334  1.00  3.39           H  
ATOM    781  HA  GLN A  52      41.642  54.383   3.338  1.00  3.39           H  
ATOM    782 1HB  GLN A  52      38.842  54.178   4.477  1.00  3.39           H  
ATOM    783 2HB  GLN A  52      40.079  55.208   5.183  1.00  3.39           H  
ATOM    784 1HG  GLN A  52      40.272  56.466   3.098  1.00  3.39           H  
ATOM    785 2HG  GLN A  52      39.064  55.393   2.336  1.00  3.39           H  
ATOM    786 1HE2 GLN A  52      37.545  58.640   3.623  1.00  3.39           H  
ATOM    787 2HE2 GLN A  52      38.957  58.304   2.677  1.00  3.39           H  
ATOM    788  N   SER A  53      40.861  51.874   5.309  1.00  3.28           N  
ATOM    789  CA  SER A  53      41.360  51.090   6.442  1.00  3.28           C  
ATOM    790  C   SER A  53      42.194  49.883   6.002  1.00  3.28           C  
ATOM    791  O   SER A  53      42.571  49.042   6.821  1.00  3.28           O  
ATOM    792  CB  SER A  53      40.208  50.658   7.334  1.00  3.28           C  
ATOM    793  OG  SER A  53      39.282  49.846   6.657  1.00  3.28           O  
ATOM    794  H   SER A  53      40.088  51.520   4.764  1.00  3.28           H  
ATOM    795  HA  SER A  53      42.011  51.733   7.035  1.00  3.28           H  
ATOM    796 1HB  SER A  53      40.606  50.113   8.188  1.00  3.28           H  
ATOM    797 2HB  SER A  53      39.702  51.541   7.720  1.00  3.28           H  
ATOM    798  HG  SER A  53      39.762  49.078   6.279  1.00  3.28           H  
ATOM    799  N   CYS A  54      42.439  49.784   4.702  1.00  3.21           N  
ATOM    800  CA  CYS A  54      43.168  48.676   4.114  1.00  3.21           C  
ATOM    801  C   CYS A  54      44.673  48.847   4.347  1.00  3.21           C  
ATOM    802  O   CYS A  54      45.212  49.906   4.046  1.00  3.21           O  
ATOM    803  CB  CYS A  54      42.884  48.605   2.619  1.00  3.21           C  
ATOM    804  SG  CYS A  54      43.618  47.253   1.760  1.00  3.21           S  
ATOM    805  H   CYS A  54      42.145  50.531   4.078  1.00  3.21           H  
ATOM    806  HA  CYS A  54      42.792  47.773   4.579  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      41.817  48.583   2.436  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      43.265  49.507   2.173  1.00  3.21           H  
ATOM    809  HG  CYS A  54      43.175  47.605   0.553  1.00  3.21           H  
ATOM    810  N   PRO A  55      45.412  47.826   4.810  1.00  3.23           N  
ATOM    811  CA  PRO A  55      46.848  47.869   5.060  1.00  3.23           C  
ATOM    812  C   PRO A  55      47.663  48.095   3.781  1.00  3.23           C  
ATOM    813  O   PRO A  55      48.848  48.428   3.843  1.00  3.23           O  
ATOM    814  CB  PRO A  55      47.127  46.493   5.673  1.00  3.23           C  
ATOM    815  CG  PRO A  55      46.025  45.614   5.178  1.00  3.23           C  
ATOM    816  CD  PRO A  55      44.804  46.515   5.111  1.00  3.23           C  
ATOM    817  HA  PRO A  55      47.055  48.665   5.789  1.00  3.23           H  
ATOM    818 1HB  PRO A  55      48.118  46.139   5.359  1.00  3.23           H  
ATOM    819 2HB  PRO A  55      47.145  46.569   6.771  1.00  3.23           H  
ATOM    820 1HG  PRO A  55      46.308  45.198   4.203  1.00  3.23           H  
ATOM    821 2HG  PRO A  55      45.895  44.763   5.868  1.00  3.23           H  
ATOM    822 1HD  PRO A  55      44.170  46.149   4.310  1.00  3.23           H  
ATOM    823 2HD  PRO A  55      44.278  46.549   6.082  1.00  3.23           H  
ATOM    824  N   LEU A  56      47.023  47.910   2.625  1.00  3.34           N  
ATOM    825  CA  LEU A  56      47.647  48.062   1.322  1.00  3.34           C  
ATOM    826  C   LEU A  56      47.562  49.527   0.859  1.00  3.34           C  
ATOM    827  O   LEU A  56      48.136  49.913  -0.166  1.00  3.34           O  
ATOM    828  CB  LEU A  56      46.889  47.193   0.313  1.00  3.34           C  
ATOM    829  CG  LEU A  56      46.789  45.688   0.675  1.00  3.34           C  
ATOM    830  CD1 LEU A  56      45.896  44.966  -0.331  1.00  3.34           C  
ATOM    831  CD2 LEU A  56      48.159  45.076   0.711  1.00  3.34           C  
ATOM    832  H   LEU A  56      46.052  47.642   2.643  1.00  3.34           H  
ATOM    833  HA  LEU A  56      48.693  47.761   1.386  1.00  3.34           H  
ATOM    834 1HB  LEU A  56      45.905  47.598   0.158  1.00  3.34           H  
ATOM    835 2HB  LEU A  56      47.416  47.248  -0.638  1.00  3.34           H  
ATOM    836  HG  LEU A  56      46.328  45.592   1.656  1.00  3.34           H  
ATOM    837 1HD1 LEU A  56      45.824  43.926  -0.040  1.00  3.34           H  
ATOM    838 2HD1 LEU A  56      44.904  45.408  -0.340  1.00  3.34           H  
ATOM    839 3HD1 LEU A  56      46.327  45.034  -1.322  1.00  3.34           H  
ATOM    840 1HD2 LEU A  56      48.082  44.021   0.977  1.00  3.34           H  
ATOM    841 2HD2 LEU A  56      48.620  45.166  -0.272  1.00  3.34           H  
ATOM    842 3HD2 LEU A  56      48.770  45.596   1.449  1.00  3.34           H  
ATOM    843  N   ALA A  57      46.852  50.365   1.622  1.00  3.52           N  
ATOM    844  CA  ALA A  57      46.623  51.759   1.254  1.00  3.52           C  
ATOM    845  C   ALA A  57      47.831  52.641   1.525  1.00  3.52           C  
ATOM    846  O   ALA A  57      47.813  53.498   2.412  1.00  3.52           O  
ATOM    847  CB  ALA A  57      45.446  52.309   2.032  1.00  3.52           C  
ATOM    848  H   ALA A  57      46.416  50.034   2.483  1.00  3.52           H  
ATOM    849  HA  ALA A  57      46.400  51.794   0.188  1.00  3.52           H  
ATOM    850 1HB  ALA A  57      45.248  53.336   1.735  1.00  3.52           H  
ATOM    851 2HB  ALA A  57      44.579  51.696   1.836  1.00  3.52           H  
ATOM    852 3HB  ALA A  57      45.667  52.275   3.095  1.00  3.52           H  
ATOM    853  N   LYS A  58      48.874  52.480   0.722  1.00  3.76           N  
ATOM    854  CA  LYS A  58      50.120  53.220   0.951  1.00  3.76           C  
ATOM    855  C   LYS A  58      50.029  54.665   0.438  1.00  3.76           C  
ATOM    856  O   LYS A  58      50.664  55.065  -0.546  1.00  3.76           O  
ATOM    857  CB  LYS A  58      51.288  52.486   0.302  1.00  3.76           C  
ATOM    858  CG  LYS A  58      51.458  51.044   0.780  1.00  3.76           C  
ATOM    859  CD  LYS A  58      51.747  50.964   2.271  1.00  3.76           C  
ATOM    860  CE  LYS A  58      51.950  49.519   2.713  1.00  3.76           C  
ATOM    861  NZ  LYS A  58      52.192  49.413   4.178  1.00  3.76           N  
ATOM    862  H   LYS A  58      48.804  51.755   0.009  1.00  3.76           H  
ATOM    863  HA  LYS A  58      50.300  53.262   2.025  1.00  3.76           H  
ATOM    864 1HB  LYS A  58      51.155  52.472  -0.778  1.00  3.76           H  
ATOM    865 2HB  LYS A  58      52.212  53.021   0.519  1.00  3.76           H  
ATOM    866 1HG  LYS A  58      50.549  50.481   0.569  1.00  3.76           H  
ATOM    867 2HG  LYS A  58      52.281  50.579   0.237  1.00  3.76           H  
ATOM    868 1HD  LYS A  58      52.643  51.539   2.505  1.00  3.76           H  
ATOM    869 2HD  LYS A  58      50.906  51.386   2.824  1.00  3.76           H  
ATOM    870 1HE  LYS A  58      51.057  48.945   2.460  1.00  3.76           H  
ATOM    871 2HE  LYS A  58      52.801  49.097   2.183  1.00  3.76           H  
ATOM    872 1HZ  LYS A  58      52.313  48.444   4.429  1.00  3.76           H  
ATOM    873 2HZ  LYS A  58      53.020  49.931   4.422  1.00  3.76           H  
ATOM    874 3HZ  LYS A  58      51.397  49.793   4.680  1.00  3.76           H  
ATOM    875  N   LYS A  59      49.217  55.442   1.145  1.00  4.04           N  
ATOM    876  CA  LYS A  59      48.929  56.841   0.861  1.00  4.04           C  
ATOM    877  C   LYS A  59      50.134  57.758   0.962  1.00  4.04           C  
ATOM    878  O   LYS A  59      50.896  57.701   1.931  1.00  4.04           O  
ATOM    879  CB  LYS A  59      47.828  57.343   1.808  1.00  4.04           C  
ATOM    880  CG  LYS A  59      47.467  58.856   1.694  1.00  4.04           C  
ATOM    881  CD  LYS A  59      46.739  59.215   0.404  1.00  4.04           C  
ATOM    882  CE  LYS A  59      46.402  60.724   0.351  1.00  4.04           C  
ATOM    883  NZ  LYS A  59      47.610  61.596   0.113  1.00  4.04           N  
ATOM    884  H   LYS A  59      48.744  54.990   1.925  1.00  4.04           H  
ATOM    885  HA  LYS A  59      48.556  56.907  -0.161  1.00  4.04           H  
ATOM    886 1HB  LYS A  59      46.918  56.768   1.632  1.00  4.04           H  
ATOM    887 2HB  LYS A  59      48.132  57.156   2.836  1.00  4.04           H  
ATOM    888 1HG  LYS A  59      46.830  59.130   2.532  1.00  4.04           H  
ATOM    889 2HG  LYS A  59      48.376  59.454   1.760  1.00  4.04           H  
ATOM    890 1HD  LYS A  59      47.375  58.978  -0.446  1.00  4.04           H  
ATOM    891 2HD  LYS A  59      45.820  58.638   0.325  1.00  4.04           H  
ATOM    892 1HE  LYS A  59      45.686  60.894  -0.451  1.00  4.04           H  
ATOM    893 2HE  LYS A  59      45.948  61.014   1.297  1.00  4.04           H  
ATOM    894 1HZ  LYS A  59      47.344  62.555   0.085  1.00  4.04           H  
ATOM    895 2HZ  LYS A  59      48.341  61.485   0.840  1.00  4.04           H  
ATOM    896 3HZ  LYS A  59      48.074  61.360  -0.770  1.00  4.04           H  
ATOM    897  N   ARG A  60      50.283  58.597  -0.055  1.00  4.31           N  
ATOM    898  CA  ARG A  60      51.287  59.641  -0.094  1.00  4.31           C  
ATOM    899  C   ARG A  60      50.555  60.968   0.070  1.00  4.31           C  
ATOM    900  O   ARG A  60      50.098  61.268   1.175  1.00  4.31           O  
ATOM    901  OXT ARG A  60      49.891  61.314  -0.912  1.00  4.31           O  
ATOM    902  CB  ARG A  60      52.069  59.638  -1.400  1.00  4.31           C  
ATOM    903  CG  ARG A  60      53.311  58.739  -1.451  1.00  4.31           C  
ATOM    904  CD  ARG A  60      53.001  57.275  -1.544  1.00  4.31           C  
ATOM    905  NE  ARG A  60      54.213  56.516  -1.854  1.00  4.31           N  
ATOM    906  CZ  ARG A  60      54.295  55.175  -2.003  1.00  4.31           C  
ATOM    907  NH1 ARG A  60      53.238  54.408  -1.863  1.00  4.31           N  
ATOM    908  NH2 ARG A  60      55.464  54.627  -2.301  1.00  4.31           N  
ATOM    909  H   ARG A  60      49.646  58.512  -0.832  1.00  4.31           H  
ATOM    910  HA  ARG A  60      51.981  59.510   0.737  1.00  4.31           H  
ATOM    911 1HB  ARG A  60      51.412  59.326  -2.211  1.00  4.31           H  
ATOM    912 2HB  ARG A  60      52.398  60.653  -1.622  1.00  4.31           H  
ATOM    913 1HG  ARG A  60      53.913  59.012  -2.317  1.00  4.31           H  
ATOM    914 2HG  ARG A  60      53.895  58.898  -0.543  1.00  4.31           H  
ATOM    915 1HD  ARG A  60      52.614  56.920  -0.587  1.00  4.31           H  
ATOM    916 2HD  ARG A  60      52.265  57.090  -2.324  1.00  4.31           H  
ATOM    917  HE  ARG A  60      55.063  57.045  -1.977  1.00  4.31           H  
ATOM    918 1HH1 ARG A  60      52.320  54.813  -1.616  1.00  4.31           H  
ATOM    919 2HH1 ARG A  60      53.330  53.413  -1.993  1.00  4.31           H  
ATOM    920 1HH2 ARG A  60      56.282  55.211  -2.413  1.00  4.31           H  
ATOM    921 2HH2 ARG A  60      55.537  53.628  -2.417  1.00  4.31           H  
TER     922
ENDMDL

REMARK ID 642869 MODEL 2 line_1_sample53
PFRMAT TS
TARGET line_1_sample53
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       2.183  -1.544  -1.831  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.307  -1.024  -1.062  1.00 24.67           C  
ATOM      3  C   MET A   1       2.992   0.351  -0.493  1.00 24.67           C  
ATOM      4  O   MET A   1       1.896   0.880  -0.687  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.562  -0.966  -1.935  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.015  -2.311  -2.490  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.510  -3.470  -1.190  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.068  -2.755  -0.655  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.455  -2.401  -2.290  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.407  -1.724  -1.211  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.908  -0.862  -2.523  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.493  -1.694  -0.223  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.383  -0.301  -2.779  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.392  -0.551  -1.367  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.204  -2.759  -3.062  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.861  -2.161  -3.159  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.492  -3.364   0.144  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.763  -2.724  -1.497  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.897  -1.741  -0.287  1.00 24.67           H  
ATOM     20  N   SER A   2       3.959   0.927   0.213  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.810   2.245   0.821  1.00 24.67           C  
ATOM     22  C   SER A   2       5.144   2.909   1.090  1.00 24.67           C  
ATOM     23  O   SER A   2       6.126   2.247   1.428  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.049   2.178   2.127  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.965   3.463   2.713  1.00 24.67           O  
ATOM     26  H   SER A   2       4.834   0.439   0.339  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.253   2.879   0.128  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.045   1.796   1.944  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.544   1.491   2.814  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.319   3.377   3.432  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.147   4.233   0.998  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.327   5.033   1.289  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.573   5.124   2.791  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.665   5.497   3.231  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.166   6.435   0.701  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.094   6.489  -0.825  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.834   7.920  -1.269  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.394   5.956  -1.402  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.293   4.697   0.719  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.193   4.557   0.825  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.256   6.880   1.102  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.016   7.041   1.016  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.266   5.872  -1.174  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.775   7.959  -2.357  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.895   8.269  -0.841  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.649   8.558  -0.927  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.354   5.983  -2.489  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.231   6.567  -1.057  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.548   4.926  -1.073  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.557   4.789   3.595  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.747   4.849   5.037  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.817   3.852   5.439  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.624   4.117   6.327  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.450   4.559   5.795  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.383   5.651   5.683  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.115   5.325   6.446  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.013   4.231   6.955  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.254   6.171   6.520  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.671   4.466   3.209  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.090   5.849   5.305  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.018   3.629   5.424  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.675   4.415   6.852  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.794   6.586   6.063  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.142   5.794   4.629  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.845   2.698   4.774  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.833   1.690   5.112  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.228   2.177   4.756  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.188   1.939   5.491  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.521   0.391   4.407  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.329  -0.310   4.998  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.949  -0.080   6.155  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.725  -1.170   4.223  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.175   2.526   4.033  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.807   1.522   6.189  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.324   0.594   3.350  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.387  -0.270   4.458  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.925  -1.669   4.557  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.063  -1.330   3.297  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.350   2.905   3.647  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.654   3.411   3.245  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.150   4.418   4.275  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.335   4.441   4.618  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.600   4.048   1.853  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.353   3.058   0.713  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.330   3.712  -0.654  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.391   4.915  -0.721  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.257   3.001  -1.630  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.533   3.102   3.083  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.357   2.578   3.219  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.803   4.792   1.825  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.537   4.567   1.654  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.130   2.295   0.731  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.393   2.567   0.889  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.218   5.223   4.800  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.553   6.242   5.783  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.953   5.600   7.106  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.963   5.977   7.707  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.357   7.179   5.995  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.688   8.419   6.824  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.490   9.205   6.379  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.140   8.580   7.899  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.259   5.156   4.457  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.394   6.822   5.408  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.967   7.489   5.024  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.560   6.627   6.497  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.201   4.599   7.558  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.531   3.958   8.823  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.898   3.285   8.737  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.709   3.359   9.675  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.442   2.955   9.196  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.115   3.608   9.610  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.040   2.574   9.904  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.720   3.244  10.267  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.643   2.249  10.528  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.372   4.308   7.037  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.579   4.725   9.596  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.240   2.312   8.334  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.787   2.320  10.009  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.277   4.213  10.502  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.771   4.263   8.814  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.889   1.953   9.016  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.358   1.935  10.726  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.862   3.853  11.158  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.411   3.888   9.441  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.786   2.734  10.759  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.497   1.689   9.697  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.911   1.652  11.297  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.184   2.660   7.594  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.465   2.008   7.402  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.597   3.031   7.374  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.642   2.819   7.992  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.436   1.209   6.114  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.548  -0.035   6.163  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.383  -0.650   4.820  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.505  -1.814   4.859  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.976  -2.414   3.772  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.239  -1.951   2.568  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.192  -3.468   3.916  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.489   2.610   6.844  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.632   1.324   8.236  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.064   1.845   5.309  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.443   0.897   5.850  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.012  -0.774   6.815  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.570   0.222   6.559  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.942   0.087   4.145  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.352  -0.963   4.437  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.279  -2.200   5.766  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.837  -1.143   2.458  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.846  -2.403   1.756  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.989  -3.825   4.840  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.795  -3.916   3.104  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.377   4.169   6.696  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.386   5.220   6.629  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.682   5.790   8.011  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.843   6.027   8.370  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.906   6.331   5.712  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.507   4.300   6.182  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.302   4.790   6.231  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.667   7.104   5.646  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.711   5.921   4.721  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.986   6.757   6.113  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.629   5.982   8.809  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.782   6.510  10.157  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.553   5.543  11.044  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.370   5.956  11.868  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.417   6.816  10.752  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.725   8.050  10.151  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.370   8.260  10.717  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.700   9.406  10.112  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.839  10.684  10.518  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.619  10.972  11.542  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.193  11.654   9.891  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.690   5.787   8.459  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.340   7.442  10.097  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.758   5.963  10.592  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.509   6.965  11.826  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.320   8.936  10.363  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.629   7.935   9.072  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.764   7.374  10.514  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.434   8.423  11.789  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.087   9.222   9.296  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.113  10.233  12.022  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.723  11.929  11.846  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.589  11.440   9.100  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.299  12.605  10.194  1.00 24.67           H  
ATOM    186  N   THR A  12      15.308   4.246  10.865  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.007   3.236  11.639  1.00 24.67           C  
ATOM    188  C   THR A  12      17.483   3.160  11.221  1.00 24.67           C  
ATOM    189  O   THR A  12      18.397   3.201  12.057  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.335   1.865  11.438  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.964   1.940  11.874  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.069   0.803  12.239  1.00 24.67           C  
ATOM    193  H   THR A  12      14.591   3.952  10.201  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.959   3.505  12.691  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.356   1.602  10.381  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.463   2.518  11.249  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.584  -0.161  12.089  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.104   0.746  11.901  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.045   1.062  13.296  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.725   3.137   9.912  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.078   3.031   9.391  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.904   4.240   9.796  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.069   4.102  10.177  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.071   2.894   7.881  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.441   2.752   7.271  1.00 24.67           C  
ATOM    206  CD  ARG A  13      21.108   1.499   7.717  1.00 24.67           C  
ATOM    207  NE  ARG A  13      22.439   1.353   7.158  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      23.339   0.431   7.558  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      23.034  -0.421   8.514  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      24.530   0.383   6.989  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.945   3.139   9.257  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.538   2.138   9.811  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.478   2.026   7.597  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.592   3.773   7.442  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.365   2.744   6.185  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.041   3.589   7.586  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.193   1.505   8.797  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.512   0.641   7.407  1.00 24.67           H  
ATOM    219  HE  ARG A  13      22.712   1.990   6.420  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.123  -0.391   8.949  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      23.710  -1.111   8.810  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      24.766   1.034   6.252  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      25.203  -0.307   7.286  1.00 24.67           H  
ATOM    224  N   SER A  14      19.292   5.418   9.788  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.986   6.633  10.166  1.00 24.67           C  
ATOM    226  C   SER A  14      20.536   6.565  11.595  1.00 24.67           C  
ATOM    227  O   SER A  14      21.484   7.279  11.924  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.051   7.814  10.034  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.685   8.016   8.693  1.00 24.67           O  
ATOM    230  H   SER A  14      18.326   5.494   9.463  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.821   6.773   9.484  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.157   7.635  10.635  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.536   8.706  10.422  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.132   7.237   8.453  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.946   5.729  12.464  1.00 24.20           N  
ATOM    236  CA  LYS A  15      20.454   5.602  13.818  1.00 24.20           C  
ATOM    237  C   LYS A  15      21.703   4.731  13.764  1.00 24.20           C  
ATOM    238  O   LYS A  15      22.733   5.039  14.365  1.00 24.20           O  
ATOM    239  CB  LYS A  15      19.407   4.961  14.728  1.00 24.20           C  
ATOM    240  CG  LYS A  15      18.189   5.824  14.980  1.00 24.20           C  
ATOM    241  CD  LYS A  15      17.165   5.097  15.834  1.00 24.20           C  
ATOM    242  CE  LYS A  15      15.923   5.948  16.050  1.00 24.20           C  
ATOM    243  NZ  LYS A  15      14.885   5.225  16.842  1.00 24.20           N  
ATOM    244  H   LYS A  15      19.175   5.132  12.175  1.00 24.20           H  
ATOM    245  HA  LYS A  15      20.720   6.584  14.199  1.00 24.20           H  
ATOM    246 1HB  LYS A  15      19.073   4.023  14.298  1.00 24.20           H  
ATOM    247 2HB  LYS A  15      19.860   4.734  15.691  1.00 24.20           H  
ATOM    248 1HG  LYS A  15      18.488   6.742  15.477  1.00 24.20           H  
ATOM    249 2HG  LYS A  15      17.733   6.080  14.025  1.00 24.20           H  
ATOM    250 1HD  LYS A  15      16.875   4.172  15.329  1.00 24.20           H  
ATOM    251 2HD  LYS A  15      17.602   4.845  16.798  1.00 24.20           H  
ATOM    252 1HE  LYS A  15      16.202   6.858  16.578  1.00 24.20           H  
ATOM    253 2HE  LYS A  15      15.504   6.217  15.077  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15      14.077   5.819  16.964  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15      14.615   4.385  16.348  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15      15.261   4.979  17.747  1.00 24.20           H  
ATOM    257  N   ALA A  16      21.629   3.658  12.971  1.00 22.51           N  
ATOM    258  CA  ALA A  16      22.745   2.717  12.827  1.00 22.51           C  
ATOM    259  C   ALA A  16      23.991   3.414  12.284  1.00 22.51           C  
ATOM    260  O   ALA A  16      25.122   3.164  12.726  1.00 22.51           O  
ATOM    261  CB  ALA A  16      22.361   1.582  11.888  1.00 22.51           C  
ATOM    262  H   ALA A  16      20.747   3.482  12.483  1.00 22.51           H  
ATOM    263  HA  ALA A  16      22.976   2.312  13.811  1.00 22.51           H  
ATOM    264 1HB  ALA A  16      23.189   0.881  11.808  1.00 22.51           H  
ATOM    265 2HB  ALA A  16      21.482   1.070  12.277  1.00 22.51           H  
ATOM    266 3HB  ALA A  16      22.141   1.986  10.910  1.00 22.51           H  
ATOM    267  N   LEU A  17      23.759   4.369  11.393  1.00 19.43           N  
ATOM    268  CA  LEU A  17      24.817   5.095  10.714  1.00 19.43           C  
ATOM    269  C   LEU A  17      25.519   6.123  11.591  1.00 19.43           C  
ATOM    270  O   LEU A  17      26.495   6.739  11.165  1.00 19.43           O  
ATOM    271  CB  LEU A  17      24.247   5.775   9.472  1.00 19.43           C  
ATOM    272  CG  LEU A  17      23.771   4.813   8.374  1.00 19.43           C  
ATOM    273  CD1 LEU A  17      23.098   5.599   7.271  1.00 19.43           C  
ATOM    274  CD2 LEU A  17      24.953   4.041   7.845  1.00 19.43           C  
ATOM    275  H   LEU A  17      22.790   4.525  11.108  1.00 19.43           H  
ATOM    276  HA  LEU A  17      25.561   4.369  10.390  1.00 19.43           H  
ATOM    277 1HB  LEU A  17      23.391   6.379   9.778  1.00 19.43           H  
ATOM    278 2HB  LEU A  17      25.003   6.432   9.048  1.00 19.43           H  
ATOM    279  HG  LEU A  17      23.056   4.117   8.785  1.00 19.43           H  
ATOM    280 1HD1 LEU A  17      22.757   4.920   6.493  1.00 19.43           H  
ATOM    281 2HD1 LEU A  17      22.246   6.136   7.679  1.00 19.43           H  
ATOM    282 3HD1 LEU A  17      23.806   6.308   6.847  1.00 19.43           H  
ATOM    283 1HD2 LEU A  17      24.620   3.359   7.072  1.00 19.43           H  
ATOM    284 2HD2 LEU A  17      25.683   4.734   7.427  1.00 19.43           H  
ATOM    285 3HD2 LEU A  17      25.410   3.476   8.658  1.00 19.43           H  
ATOM    286  N   ARG A  18      25.044   6.307  12.823  1.00 15.53           N  
ATOM    287  CA  ARG A  18      25.692   7.223  13.747  1.00 15.53           C  
ATOM    288  C   ARG A  18      27.077   6.703  14.143  1.00 15.53           C  
ATOM    289  O   ARG A  18      27.954   7.487  14.509  1.00 15.53           O  
ATOM    290  CB  ARG A  18      24.842   7.415  14.988  1.00 15.53           C  
ATOM    291  CG  ARG A  18      23.562   8.188  14.742  1.00 15.53           C  
ATOM    292  CD  ARG A  18      22.702   8.253  15.946  1.00 15.53           C  
ATOM    293  NE  ARG A  18      21.462   8.966  15.676  1.00 15.53           N  
ATOM    294  CZ  ARG A  18      20.421   9.047  16.524  1.00 15.53           C  
ATOM    295  NH1 ARG A  18      20.479   8.460  17.699  1.00 15.53           N  
ATOM    296  NH2 ARG A  18      19.338   9.719  16.175  1.00 15.53           N  
ATOM    297  H   ARG A  18      24.230   5.790  13.155  1.00 15.53           H  
ATOM    298  HA  ARG A  18      25.808   8.186  13.254  1.00 15.53           H  
ATOM    299 1HB  ARG A  18      24.577   6.443  15.400  1.00 15.53           H  
ATOM    300 2HB  ARG A  18      25.417   7.944  15.745  1.00 15.53           H  
ATOM    301 1HG  ARG A  18      23.805   9.204  14.437  1.00 15.53           H  
ATOM    302 2HG  ARG A  18      23.004   7.699  13.947  1.00 15.53           H  
ATOM    303 1HD  ARG A  18      22.451   7.237  16.258  1.00 15.53           H  
ATOM    304 2HD  ARG A  18      23.228   8.766  16.749  1.00 15.53           H  
ATOM    305  HE  ARG A  18      21.376   9.428  14.779  1.00 15.53           H  
ATOM    306 1HH1 ARG A  18      21.308   7.945  17.966  1.00 15.53           H  
ATOM    307 2HH1 ARG A  18      19.698   8.523  18.336  1.00 15.53           H  
ATOM    308 1HH2 ARG A  18      19.294  10.170  15.271  1.00 15.53           H  
ATOM    309 2HH2 ARG A  18      18.557   9.784  16.811  1.00 15.53           H  
ATOM    310  N   GLY A  19      27.264   5.378  14.086  1.00 11.70           N  
ATOM    311  CA  GLY A  19      28.526   4.753  14.467  1.00 11.70           C  
ATOM    312  C   GLY A  19      28.591   4.483  15.972  1.00 11.70           C  
ATOM    313  O   GLY A  19      27.689   4.875  16.714  1.00 11.70           O  
ATOM    314  H   GLY A  19      26.508   4.780  13.740  1.00 11.70           H  
ATOM    315 1HA  GLY A  19      28.633   3.822  13.912  1.00 11.70           H  
ATOM    316 2HA  GLY A  19      29.342   5.408  14.169  1.00 11.70           H  
ATOM    317  N   PRO A  20      29.636   3.783  16.443  1.00  8.56           N  
ATOM    318  CA  PRO A  20      29.860   3.419  17.829  1.00  8.56           C  
ATOM    319  C   PRO A  20      30.282   4.630  18.675  1.00  8.56           C  
ATOM    320  O   PRO A  20      30.833   5.589  18.134  1.00  8.56           O  
ATOM    321  CB  PRO A  20      30.995   2.397  17.718  1.00  8.56           C  
ATOM    322  CG  PRO A  20      31.745   2.797  16.464  1.00  8.56           C  
ATOM    323  CD  PRO A  20      30.679   3.314  15.514  1.00  8.56           C  
ATOM    324  HA  PRO A  20      28.949   2.934  18.185  1.00  8.56           H  
ATOM    325 1HB  PRO A  20      31.629   2.450  18.621  1.00  8.56           H  
ATOM    326 2HB  PRO A  20      30.584   1.380  17.672  1.00  8.56           H  
ATOM    327 1HG  PRO A  20      32.499   3.560  16.710  1.00  8.56           H  
ATOM    328 2HG  PRO A  20      32.291   1.931  16.059  1.00  8.56           H  
ATOM    329 1HD  PRO A  20      31.092   4.142  14.924  1.00  8.56           H  
ATOM    330 2HD  PRO A  20      30.304   2.493  14.885  1.00  8.56           H  
ATOM    331  N   PRO A  21      30.060   4.606  19.998  1.00  6.34           N  
ATOM    332  CA  PRO A  21      30.557   5.563  20.973  1.00  6.34           C  
ATOM    333  C   PRO A  21      32.079   5.635  21.019  1.00  6.34           C  
ATOM    334  O   PRO A  21      32.768   4.633  20.819  1.00  6.34           O  
ATOM    335  CB  PRO A  21      30.021   5.005  22.296  1.00  6.34           C  
ATOM    336  CG  PRO A  21      28.818   4.187  21.918  1.00  6.34           C  
ATOM    337  CD  PRO A  21      29.147   3.595  20.571  1.00  6.34           C  
ATOM    338  HA  PRO A  21      30.129   6.553  20.757  1.00  6.34           H  
ATOM    339 1HB  PRO A  21      30.810   4.416  22.793  1.00  6.34           H  
ATOM    340 2HB  PRO A  21      29.775   5.834  22.974  1.00  6.34           H  
ATOM    341 1HG  PRO A  21      28.629   3.418  22.683  1.00  6.34           H  
ATOM    342 2HG  PRO A  21      27.925   4.828  21.887  1.00  6.34           H  
ATOM    343 1HD  PRO A  21      29.640   2.615  20.660  1.00  6.34           H  
ATOM    344 2HD  PRO A  21      28.196   3.552  20.027  1.00  6.34           H  
ATOM    345  N   GLU A  22      32.594   6.820  21.328  1.00  4.89           N  
ATOM    346  CA  GLU A  22      34.026   7.028  21.519  1.00  4.89           C  
ATOM    347  C   GLU A  22      34.488   6.149  22.679  1.00  4.89           C  
ATOM    348  O   GLU A  22      33.812   6.091  23.706  1.00  4.89           O  
ATOM    349  CB  GLU A  22      34.322   8.510  21.794  1.00  4.89           C  
ATOM    350  CG  GLU A  22      35.804   8.869  21.874  1.00  4.89           C  
ATOM    351  CD  GLU A  22      36.059  10.339  22.084  1.00  4.89           C  
ATOM    352  OE1 GLU A  22      35.116  11.084  22.187  1.00  4.89           O  
ATOM    353  OE2 GLU A  22      37.207  10.713  22.147  1.00  4.89           O  
ATOM    354  H   GLU A  22      31.971   7.604  21.452  1.00  4.89           H  
ATOM    355  HA  GLU A  22      34.555   6.717  20.617  1.00  4.89           H  
ATOM    356 1HB  GLU A  22      33.874   9.120  21.012  1.00  4.89           H  
ATOM    357 2HB  GLU A  22      33.862   8.800  22.739  1.00  4.89           H  
ATOM    358 1HG  GLU A  22      36.237   8.348  22.691  1.00  4.89           H  
ATOM    359 2HG  GLU A  22      36.300   8.539  20.963  1.00  4.89           H  
ATOM    360  N   THR A  23      35.635   5.481  22.532  1.00  4.00           N  
ATOM    361  CA  THR A  23      36.133   4.597  23.590  1.00  4.00           C  
ATOM    362  C   THR A  23      36.788   5.344  24.756  1.00  4.00           C  
ATOM    363  O   THR A  23      36.988   4.793  25.839  1.00  4.00           O  
ATOM    364  CB  THR A  23      37.137   3.589  23.004  1.00  4.00           C  
ATOM    365  OG1 THR A  23      38.264   4.294  22.454  1.00  4.00           O  
ATOM    366  CG2 THR A  23      36.467   2.784  21.905  1.00  4.00           C  
ATOM    367  H   THR A  23      36.146   5.564  21.666  1.00  4.00           H  
ATOM    368  HA  THR A  23      35.284   4.039  23.987  1.00  4.00           H  
ATOM    369  HB  THR A  23      37.484   2.917  23.789  1.00  4.00           H  
ATOM    370  HG1 THR A  23      38.842   3.667  22.003  1.00  4.00           H  
ATOM    371 1HG2 THR A  23      37.179   2.072  21.488  1.00  4.00           H  
ATOM    372 2HG2 THR A  23      35.614   2.247  22.319  1.00  4.00           H  
ATOM    373 3HG2 THR A  23      36.123   3.458  21.119  1.00  4.00           H  
ATOM    374  N   THR A  24      37.126   6.608  24.538  1.00  3.46           N  
ATOM    375  CA  THR A  24      37.770   7.432  25.558  1.00  3.46           C  
ATOM    376  C   THR A  24      38.904   6.704  26.293  1.00  3.46           C  
ATOM    377  O   THR A  24      39.015   6.776  27.515  1.00  3.46           O  
ATOM    378  CB  THR A  24      36.724   7.926  26.568  1.00  3.46           C  
ATOM    379  OG1 THR A  24      36.157   6.803  27.268  1.00  3.46           O  
ATOM    380  CG2 THR A  24      35.610   8.678  25.845  1.00  3.46           C  
ATOM    381  H   THR A  24      36.923   7.001  23.634  1.00  3.46           H  
ATOM    382  HA  THR A  24      38.198   8.304  25.059  1.00  3.46           H  
ATOM    383  HB  THR A  24      37.211   8.583  27.289  1.00  3.46           H  
ATOM    384  HG1 THR A  24      36.667   5.990  27.055  1.00  3.46           H  
ATOM    385 1HG2 THR A  24      34.875   9.027  26.566  1.00  3.46           H  
ATOM    386 2HG2 THR A  24      36.031   9.533  25.312  1.00  3.46           H  
ATOM    387 3HG2 THR A  24      35.125   8.014  25.130  1.00  3.46           H  
ATOM    388  N   ALA A  25      39.786   6.049  25.539  1.00  3.12           N  
ATOM    389  CA  ALA A  25      40.859   5.217  26.093  1.00  3.12           C  
ATOM    390  C   ALA A  25      41.805   5.941  27.053  1.00  3.12           C  
ATOM    391  O   ALA A  25      42.374   5.307  27.940  1.00  3.12           O  
ATOM    392  CB  ALA A  25      41.679   4.630  24.964  1.00  3.12           C  
ATOM    393  H   ALA A  25      39.654   6.070  24.537  1.00  3.12           H  
ATOM    394  HA  ALA A  25      40.385   4.404  26.644  1.00  3.12           H  
ATOM    395 1HB  ALA A  25      42.442   3.969  25.375  1.00  3.12           H  
ATOM    396 2HB  ALA A  25      41.026   4.065  24.296  1.00  3.12           H  
ATOM    397 3HB  ALA A  25      42.157   5.434  24.407  1.00  3.12           H  
ATOM    398  N   ALA A  26      41.993   7.257  26.862  1.00  2.86           N  
ATOM    399  CA  ALA A  26      42.901   8.070  27.689  1.00  2.86           C  
ATOM    400  C   ALA A  26      42.270   8.451  29.045  1.00  2.86           C  
ATOM    401  O   ALA A  26      42.911   9.072  29.909  1.00  2.86           O  
ATOM    402  CB  ALA A  26      43.297   9.323  26.929  1.00  2.86           C  
ATOM    403  H   ALA A  26      41.487   7.709  26.116  1.00  2.86           H  
ATOM    404  HA  ALA A  26      43.792   7.477  27.892  1.00  2.86           H  
ATOM    405 1HB  ALA A  26      43.994   9.905  27.523  1.00  2.86           H  
ATOM    406 2HB  ALA A  26      43.770   9.043  25.987  1.00  2.86           H  
ATOM    407 3HB  ALA A  26      42.407   9.917  26.728  1.00  2.86           H  
ATOM    408  N   ASP A  27      40.998   8.108  29.213  1.00  2.66           N  
ATOM    409  CA  ASP A  27      40.252   8.334  30.436  1.00  2.66           C  
ATOM    410  C   ASP A  27      40.234   6.958  31.074  1.00  2.66           C  
ATOM    411  O   ASP A  27      41.247   6.269  30.997  1.00  2.66           O  
ATOM    412  CB  ASP A  27      38.853   8.884  30.153  1.00  2.66           C  
ATOM    413  CG  ASP A  27      38.178   9.486  31.387  1.00  2.66           C  
ATOM    414  OD1 ASP A  27      37.505   8.733  32.048  1.00  2.66           O  
ATOM    415  OD2 ASP A  27      38.358  10.651  31.674  1.00  2.66           O  
ATOM    416  H   ASP A  27      40.504   7.610  28.474  1.00  2.66           H  
ATOM    417  HA  ASP A  27      40.789   9.023  31.086  1.00  2.66           H  
ATOM    418 1HB  ASP A  27      38.919   9.651  29.383  1.00  2.66           H  
ATOM    419 2HB  ASP A  27      38.224   8.081  29.748  1.00  2.66           H  
ATOM    420  N   LEU A  28      39.140   6.551  31.724  1.00  2.55           N  
ATOM    421  CA  LEU A  28      39.121   5.229  32.343  1.00  2.55           C  
ATOM    422  C   LEU A  28      40.180   5.137  33.440  1.00  2.55           C  
ATOM    423  O   LEU A  28      41.120   4.328  33.389  1.00  2.55           O  
ATOM    424  CB  LEU A  28      39.312   4.133  31.273  1.00  2.55           C  
ATOM    425  CG  LEU A  28      38.283   4.139  30.140  1.00  2.55           C  
ATOM    426  CD1 LEU A  28      38.691   3.130  29.096  1.00  2.55           C  
ATOM    427  CD2 LEU A  28      36.919   3.812  30.709  1.00  2.55           C  
ATOM    428  H   LEU A  28      38.327   7.167  31.803  1.00  2.55           H  
ATOM    429  HA  LEU A  28      38.146   5.084  32.807  1.00  2.55           H  
ATOM    430 1HB  LEU A  28      40.292   4.169  30.832  1.00  2.55           H  
ATOM    431 2HB  LEU A  28      39.205   3.174  31.758  1.00  2.55           H  
ATOM    432  HG  LEU A  28      38.257   5.125  29.663  1.00  2.55           H  
ATOM    433 1HD1 LEU A  28      37.965   3.139  28.279  1.00  2.55           H  
ATOM    434 2HD1 LEU A  28      39.669   3.401  28.711  1.00  2.55           H  
ATOM    435 3HD1 LEU A  28      38.734   2.137  29.537  1.00  2.55           H  
ATOM    436 1HD2 LEU A  28      36.183   3.815  29.902  1.00  2.55           H  
ATOM    437 2HD2 LEU A  28      36.944   2.825  31.177  1.00  2.55           H  
ATOM    438 3HD2 LEU A  28      36.649   4.562  31.452  1.00  2.55           H  
ATOM    439  N   SER A  29      39.999   6.011  34.427  1.00  2.55           N  
ATOM    440  CA  SER A  29      40.842   6.151  35.613  1.00  2.55           C  
ATOM    441  C   SER A  29      39.841   6.458  36.757  1.00  2.55           C  
ATOM    442  O   SER A  29      38.689   6.710  36.414  1.00  2.55           O  
ATOM    443  CB  SER A  29      41.826   7.270  35.352  1.00  2.55           C  
ATOM    444  OG  SER A  29      41.155   8.496  35.238  1.00  2.55           O  
ATOM    445  H   SER A  29      39.203   6.631  34.344  1.00  2.55           H  
ATOM    446  HA  SER A  29      41.361   5.213  35.784  1.00  2.55           H  
ATOM    447 1HB  SER A  29      42.550   7.310  36.126  1.00  2.55           H  
ATOM    448 2HB  SER A  29      42.369   7.062  34.427  1.00  2.55           H  
ATOM    449  HG  SER A  29      40.417   8.442  35.859  1.00  2.55           H  
ATOM    450  N   CYS A  30      40.136   6.421  38.092  1.00  2.64           N  
ATOM    451  CA  CYS A  30      41.340   6.188  38.907  1.00  2.64           C  
ATOM    452  C   CYS A  30      42.198   7.441  39.031  1.00  2.64           C  
ATOM    453  O   CYS A  30      43.226   7.570  38.370  1.00  2.64           O  
ATOM    454  CB  CYS A  30      42.205   5.041  38.410  1.00  2.64           C  
ATOM    455  SG  CYS A  30      43.519   4.659  39.576  1.00  2.64           S  
ATOM    456  H   CYS A  30      39.297   6.596  38.628  1.00  2.64           H  
ATOM    457  HA  CYS A  30      41.027   5.918  39.910  1.00  2.64           H  
ATOM    458 1HB  CYS A  30      41.599   4.145  38.253  1.00  2.64           H  
ATOM    459 2HB  CYS A  30      42.676   5.299  37.478  1.00  2.64           H  
ATOM    460  N   PRO A  31      41.921   8.221  40.078  1.00  2.83           N  
ATOM    461  CA  PRO A  31      41.968   9.437  40.961  1.00  2.83           C  
ATOM    462  C   PRO A  31      41.414   9.084  42.332  1.00  2.83           C  
ATOM    463  O   PRO A  31      42.099   9.266  43.337  1.00  2.83           O  
ATOM    464  CB  PRO A  31      41.237  10.601  40.282  1.00  2.83           C  
ATOM    465  CG  PRO A  31      40.613  10.021  39.334  1.00  2.83           C  
ATOM    466  CD  PRO A  31      41.725   9.157  38.955  1.00  2.83           C  
ATOM    467  HA  PRO A  31      43.019   9.735  41.064  1.00  2.83           H  
ATOM    468 1HB  PRO A  31      40.567  11.098  41.003  1.00  2.83           H  
ATOM    469 2HB  PRO A  31      41.959  11.354  39.935  1.00  2.83           H  
ATOM    470 1HG  PRO A  31      39.716   9.495  39.679  1.00  2.83           H  
ATOM    471 2HG  PRO A  31      40.313  10.730  38.548  1.00  2.83           H  
ATOM    472 1HD  PRO A  31      41.476   8.673  38.016  1.00  2.83           H  
ATOM    473 2HD  PRO A  31      42.608   9.765  38.866  1.00  2.83           H  
ATOM    474  N   THR A  32      40.200   8.565  42.390  1.00  3.10           N  
ATOM    475  CA  THR A  32      39.648   8.148  43.668  1.00  3.10           C  
ATOM    476  C   THR A  32      40.398   6.871  44.164  1.00  3.10           C  
ATOM    477  O   THR A  32      40.571   5.930  43.379  1.00  3.10           O  
ATOM    478  CB  THR A  32      38.119   7.926  43.536  1.00  3.10           C  
ATOM    479  OG1 THR A  32      37.497   9.151  43.132  1.00  3.10           O  
ATOM    480  CG2 THR A  32      37.505   7.468  44.824  1.00  3.10           C  
ATOM    481  H   THR A  32      39.653   8.452  41.549  1.00  3.10           H  
ATOM    482  HA  THR A  32      39.770   8.973  44.357  1.00  3.10           H  
ATOM    483  HB  THR A  32      37.928   7.192  42.791  1.00  3.10           H  
ATOM    484  HG1 THR A  32      36.542   9.029  43.091  1.00  3.10           H  
ATOM    485 1HG2 THR A  32      36.434   7.329  44.680  1.00  3.10           H  
ATOM    486 2HG2 THR A  32      37.937   6.550  45.112  1.00  3.10           H  
ATOM    487 3HG2 THR A  32      37.672   8.214  45.597  1.00  3.10           H  
ATOM    488  N   PRO A  33      40.885   6.816  45.434  1.00  3.41           N  
ATOM    489  CA  PRO A  33      41.548   5.677  46.090  1.00  3.41           C  
ATOM    490  C   PRO A  33      40.716   4.393  46.113  1.00  3.41           C  
ATOM    491  O   PRO A  33      41.243   3.292  46.232  1.00  3.41           O  
ATOM    492  CB  PRO A  33      41.731   6.180  47.525  1.00  3.41           C  
ATOM    493  CG  PRO A  33      41.779   7.677  47.418  1.00  3.41           C  
ATOM    494  CD  PRO A  33      40.851   8.035  46.290  1.00  3.41           C  
ATOM    495  HA  PRO A  33      42.532   5.502  45.632  1.00  3.41           H  
ATOM    496 1HB  PRO A  33      40.909   5.818  48.156  1.00  3.41           H  
ATOM    497 2HB  PRO A  33      42.663   5.762  47.939  1.00  3.41           H  
ATOM    498 1HG  PRO A  33      41.477   8.130  48.373  1.00  3.41           H  
ATOM    499 2HG  PRO A  33      42.810   8.007  47.231  1.00  3.41           H  
ATOM    500 1HD  PRO A  33      39.843   8.249  46.661  1.00  3.41           H  
ATOM    501 2HD  PRO A  33      41.318   8.892  45.780  1.00  3.41           H  
ATOM    502  N   GLY A  34      39.402   4.545  46.011  1.00  3.74           N  
ATOM    503  CA  GLY A  34      38.478   3.422  46.040  1.00  3.74           C  
ATOM    504  C   GLY A  34      38.238   2.773  44.675  1.00  3.74           C  
ATOM    505  O   GLY A  34      37.454   1.830  44.571  1.00  3.74           O  
ATOM    506  H   GLY A  34      39.022   5.468  45.927  1.00  3.74           H  
ATOM    507 1HA  GLY A  34      38.856   2.670  46.732  1.00  3.74           H  
ATOM    508 2HA  GLY A  34      37.526   3.763  46.445  1.00  3.74           H  
ATOM    509  N   CYS A  35      38.887   3.268  43.622  1.00  4.03           N  
ATOM    510  CA  CYS A  35      38.676   2.691  42.296  1.00  4.03           C  
ATOM    511  C   CYS A  35      39.217   1.273  42.218  1.00  4.03           C  
ATOM    512  O   CYS A  35      40.241   0.955  42.820  1.00  4.03           O  
ATOM    513  CB  CYS A  35      39.348   3.532  41.226  1.00  4.03           C  
ATOM    514  SG  CYS A  35      38.648   5.147  41.041  1.00  4.03           S  
ATOM    515  H   CYS A  35      39.525   4.057  43.725  1.00  4.03           H  
ATOM    516  HA  CYS A  35      37.605   2.668  42.094  1.00  4.03           H  
ATOM    517 1HB  CYS A  35      40.391   3.663  41.484  1.00  4.03           H  
ATOM    518 2HB  CYS A  35      39.310   3.023  40.273  1.00  4.03           H  
ATOM    519  HG  CYS A  35      39.281   5.650  42.131  1.00  4.03           H  
ATOM    520  N   THR A  36      38.565   0.406  41.451  1.00  4.29           N  
ATOM    521  CA  THR A  36      39.061  -0.964  41.336  1.00  4.29           C  
ATOM    522  C   THR A  36      40.269  -1.084  40.417  1.00  4.29           C  
ATOM    523  O   THR A  36      40.182  -1.613  39.311  1.00  4.29           O  
ATOM    524  CB  THR A  36      37.974  -1.918  40.815  1.00  4.29           C  
ATOM    525  OG1 THR A  36      36.853  -1.922  41.708  1.00  4.29           O  
ATOM    526  CG2 THR A  36      38.542  -3.309  40.694  1.00  4.29           C  
ATOM    527  H   THR A  36      37.727   0.692  40.965  1.00  4.29           H  
ATOM    528  HA  THR A  36      39.360  -1.300  42.330  1.00  4.29           H  
ATOM    529  HB  THR A  36      37.643  -1.596  39.837  1.00  4.29           H  
ATOM    530  HG1 THR A  36      37.155  -2.119  42.602  1.00  4.29           H  
ATOM    531 1HG2 THR A  36      37.779  -3.987  40.319  1.00  4.29           H  
ATOM    532 2HG2 THR A  36      39.383  -3.299  40.010  1.00  4.29           H  
ATOM    533 3HG2 THR A  36      38.877  -3.648  41.674  1.00  4.29           H  
ATOM    534  N   GLY A  37      41.415  -0.688  40.942  1.00  4.49           N  
ATOM    535  CA  GLY A  37      42.696  -0.676  40.232  1.00  4.49           C  
ATOM    536  C   GLY A  37      43.149  -2.067  39.815  1.00  4.49           C  
ATOM    537  O   GLY A  37      43.976  -2.217  38.915  1.00  4.49           O  
ATOM    538  H   GLY A  37      41.341  -0.283  41.871  1.00  4.49           H  
ATOM    539 1HA  GLY A  37      42.607  -0.042  39.348  1.00  4.49           H  
ATOM    540 2HA  GLY A  37      43.457  -0.227  40.862  1.00  4.49           H  
ATOM    541  N   SER A  38      42.565  -3.097  40.432  1.00  4.61           N  
ATOM    542  CA  SER A  38      42.858  -4.492  40.115  1.00  4.61           C  
ATOM    543  C   SER A  38      42.341  -4.844  38.715  1.00  4.61           C  
ATOM    544  O   SER A  38      42.692  -5.888  38.153  1.00  4.61           O  
ATOM    545  CB  SER A  38      42.244  -5.416  41.148  1.00  4.61           C  
ATOM    546  OG  SER A  38      40.853  -5.398  41.079  1.00  4.61           O  
ATOM    547  H   SER A  38      41.894  -2.894  41.154  1.00  4.61           H  
ATOM    548  HA  SER A  38      43.940  -4.631  40.123  1.00  4.61           H  
ATOM    549 1HB  SER A  38      42.603  -6.431  40.980  1.00  4.61           H  
ATOM    550 2HB  SER A  38      42.565  -5.115  42.143  1.00  4.61           H  
ATOM    551  HG  SER A  38      40.637  -5.503  40.146  1.00  4.61           H  
ATOM    552  N   GLY A  39      41.502  -3.958  38.162  1.00  4.61           N  
ATOM    553  CA  GLY A  39      40.952  -4.087  36.828  1.00  4.61           C  
ATOM    554  C   GLY A  39      41.951  -3.611  35.762  1.00  4.61           C  
ATOM    555  O   GLY A  39      41.682  -3.729  34.556  1.00  4.61           O  
ATOM    556  H   GLY A  39      41.231  -3.126  38.683  1.00  4.61           H  
ATOM    557 1HA  GLY A  39      40.663  -5.118  36.640  1.00  4.61           H  
ATOM    558 2HA  GLY A  39      40.054  -3.475  36.777  1.00  4.61           H  
ATOM    559  N   HIS A  40      43.103  -3.060  36.203  1.00  4.46           N  
ATOM    560  CA  HIS A  40      44.111  -2.601  35.262  1.00  4.46           C  
ATOM    561  C   HIS A  40      44.703  -3.888  34.718  1.00  4.46           C  
ATOM    562  O   HIS A  40      44.272  -4.960  35.145  1.00  4.46           O  
ATOM    563  CB  HIS A  40      45.169  -1.684  35.882  1.00  4.46           C  
ATOM    564  CG  HIS A  40      45.919  -0.895  34.817  1.00  4.46           C  
ATOM    565  ND1 HIS A  40      46.914  -1.440  34.029  1.00  4.46           N  
ATOM    566  CD2 HIS A  40      45.763   0.372  34.393  1.00  4.46           C  
ATOM    567  CE1 HIS A  40      47.348  -0.526  33.178  1.00  4.46           C  
ATOM    568  NE2 HIS A  40      46.661   0.568  33.371  1.00  4.46           N  
ATOM    569  H   HIS A  40      43.287  -2.953  37.200  1.00  4.46           H  
ATOM    570  HA  HIS A  40      43.645  -2.063  34.432  1.00  4.46           H  
ATOM    571 1HB  HIS A  40      44.684  -0.986  36.561  1.00  4.46           H  
ATOM    572 2HB  HIS A  40      45.879  -2.275  36.462  1.00  4.46           H  
ATOM    573  HD2 HIS A  40      45.042   1.099  34.772  1.00  4.46           H  
ATOM    574  HE1 HIS A  40      48.124  -0.669  32.425  1.00  4.46           H  
ATOM    575  HE2 HIS A  40      46.750   1.433  32.828  1.00  4.46           H  
ATOM    576  N   VAL A  41      45.603  -3.820  33.723  1.00  4.18           N  
ATOM    577  CA  VAL A  41      46.162  -4.980  32.982  1.00  4.18           C  
ATOM    578  C   VAL A  41      45.078  -5.542  32.036  1.00  4.18           C  
ATOM    579  O   VAL A  41      45.285  -5.695  30.830  1.00  4.18           O  
ATOM    580  CB  VAL A  41      46.718  -6.074  33.926  1.00  4.18           C  
ATOM    581  CG1 VAL A  41      47.146  -7.281  33.114  1.00  4.18           C  
ATOM    582  CG2 VAL A  41      47.891  -5.489  34.720  1.00  4.18           C  
ATOM    583  H   VAL A  41      45.955  -2.901  33.498  1.00  4.18           H  
ATOM    584  HA  VAL A  41      46.994  -4.627  32.374  1.00  4.18           H  
ATOM    585  HB  VAL A  41      45.955  -6.421  34.599  1.00  4.18           H  
ATOM    586 1HG1 VAL A  41      47.532  -8.051  33.782  1.00  4.18           H  
ATOM    587 2HG1 VAL A  41      46.287  -7.673  32.568  1.00  4.18           H  
ATOM    588 3HG1 VAL A  41      47.923  -6.989  32.410  1.00  4.18           H  
ATOM    589 1HG2 VAL A  41      48.294  -6.249  35.387  1.00  4.18           H  
ATOM    590 2HG2 VAL A  41      48.668  -5.160  34.030  1.00  4.18           H  
ATOM    591 3HG2 VAL A  41      47.548  -4.638  35.308  1.00  4.18           H  
ATOM    592  N   ARG A  42      43.927  -5.811  32.625  1.00  3.82           N  
ATOM    593  CA  ARG A  42      42.673  -6.206  32.040  1.00  3.82           C  
ATOM    594  C   ARG A  42      42.095  -4.895  31.486  1.00  3.82           C  
ATOM    595  O   ARG A  42      42.749  -3.857  31.566  1.00  3.82           O  
ATOM    596  CB  ARG A  42      41.760  -6.772  33.117  1.00  3.82           C  
ATOM    597  CG  ARG A  42      42.282  -8.004  33.829  1.00  3.82           C  
ATOM    598  CD  ARG A  42      41.344  -8.451  34.910  1.00  3.82           C  
ATOM    599  NE  ARG A  42      41.802  -9.674  35.560  1.00  3.82           N  
ATOM    600  CZ  ARG A  42      42.560  -9.737  36.687  1.00  3.82           C  
ATOM    601  NH1 ARG A  42      42.936  -8.652  37.348  1.00  3.82           N  
ATOM    602  NH2 ARG A  42      42.930 -10.923  37.145  1.00  3.82           N  
ATOM    603  H   ARG A  42      43.918  -5.693  33.625  1.00  3.82           H  
ATOM    604  HA  ARG A  42      42.834  -6.923  31.235  1.00  3.82           H  
ATOM    605 1HB  ARG A  42      41.593  -6.029  33.878  1.00  3.82           H  
ATOM    606 2HB  ARG A  42      40.794  -7.022  32.687  1.00  3.82           H  
ATOM    607 1HG  ARG A  42      42.413  -8.816  33.116  1.00  3.82           H  
ATOM    608 2HG  ARG A  42      43.246  -7.761  34.291  1.00  3.82           H  
ATOM    609 1HD  ARG A  42      41.277  -7.666  35.669  1.00  3.82           H  
ATOM    610 2HD  ARG A  42      40.359  -8.635  34.488  1.00  3.82           H  
ATOM    611  HE  ARG A  42      41.556 -10.549  35.119  1.00  3.82           H  
ATOM    612 1HH1 ARG A  42      42.664  -7.701  37.061  1.00  3.82           H  
ATOM    613 2HH1 ARG A  42      43.496  -8.743  38.179  1.00  3.82           H  
ATOM    614 1HH2 ARG A  42      42.652 -11.764  36.657  1.00  3.82           H  
ATOM    615 2HH2 ARG A  42      43.491 -10.985  37.981  1.00  3.82           H  
ATOM    616  N   GLY A  43      40.917  -4.919  30.875  1.00  3.43           N  
ATOM    617  CA  GLY A  43      40.379  -3.685  30.283  1.00  3.43           C  
ATOM    618  C   GLY A  43      39.658  -2.716  31.251  1.00  3.43           C  
ATOM    619  O   GLY A  43      39.142  -1.674  30.827  1.00  3.43           O  
ATOM    620  H   GLY A  43      40.392  -5.777  30.810  1.00  3.43           H  
ATOM    621 1HA  GLY A  43      41.200  -3.150  29.804  1.00  3.43           H  
ATOM    622 2HA  GLY A  43      39.692  -3.956  29.483  1.00  3.43           H  
ATOM    623  N   LYS A  44      39.564  -3.034  32.540  1.00  3.06           N  
ATOM    624  CA  LYS A  44      38.820  -2.147  33.424  1.00  3.06           C  
ATOM    625  C   LYS A  44      39.728  -1.136  34.091  1.00  3.06           C  
ATOM    626  O   LYS A  44      40.193  -1.351  35.201  1.00  3.06           O  
ATOM    627  CB  LYS A  44      38.016  -2.943  34.445  1.00  3.06           C  
ATOM    628  CG  LYS A  44      37.153  -2.086  35.366  1.00  3.06           C  
ATOM    629  CD  LYS A  44      36.291  -2.946  36.286  1.00  3.06           C  
ATOM    630  CE  LYS A  44      35.404  -2.087  37.178  1.00  3.06           C  
ATOM    631  NZ  LYS A  44      34.452  -2.913  37.980  1.00  3.06           N  
ATOM    632  H   LYS A  44      40.055  -3.831  32.936  1.00  3.06           H  
ATOM    633  HA  LYS A  44      38.104  -1.587  32.826  1.00  3.06           H  
ATOM    634 1HB  LYS A  44      37.349  -3.624  33.917  1.00  3.06           H  
ATOM    635 2HB  LYS A  44      38.678  -3.545  35.034  1.00  3.06           H  
ATOM    636 1HG  LYS A  44      37.799  -1.453  35.975  1.00  3.06           H  
ATOM    637 2HG  LYS A  44      36.510  -1.442  34.767  1.00  3.06           H  
ATOM    638 1HD  LYS A  44      35.664  -3.611  35.691  1.00  3.06           H  
ATOM    639 2HD  LYS A  44      36.939  -3.551  36.922  1.00  3.06           H  
ATOM    640 1HE  LYS A  44      36.038  -1.517  37.859  1.00  3.06           H  
ATOM    641 2HE  LYS A  44      34.837  -1.391  36.561  1.00  3.06           H  
ATOM    642 1HZ  LYS A  44      33.888  -2.308  38.559  1.00  3.06           H  
ATOM    643 2HZ  LYS A  44      33.853  -3.432  37.352  1.00  3.06           H  
ATOM    644 3HZ  LYS A  44      34.954  -3.562  38.567  1.00  3.06           H  
ATOM    645  N   TYR A  45      39.890  -0.010  33.400  1.00  2.75           N  
ATOM    646  CA  TYR A  45      40.765   1.137  33.717  1.00  2.75           C  
ATOM    647  C   TYR A  45      42.011   1.083  32.832  1.00  2.75           C  
ATOM    648  O   TYR A  45      42.717   0.076  32.793  1.00  2.75           O  
ATOM    649  CB  TYR A  45      41.185   1.274  35.214  1.00  2.75           C  
ATOM    650  CG  TYR A  45      40.024   1.600  36.227  1.00  2.75           C  
ATOM    651  CD1 TYR A  45      39.594   0.684  37.174  1.00  2.75           C  
ATOM    652  CD2 TYR A  45      39.394   2.817  36.166  1.00  2.75           C  
ATOM    653  CE1 TYR A  45      38.558   0.990  38.014  1.00  2.75           C  
ATOM    654  CE2 TYR A  45      38.357   3.130  37.017  1.00  2.75           C  
ATOM    655  CZ  TYR A  45      37.937   2.212  37.936  1.00  2.75           C  
ATOM    656  OH  TYR A  45      36.891   2.502  38.786  1.00  2.75           O  
ATOM    657  H   TYR A  45      39.420  -0.023  32.494  1.00  2.75           H  
ATOM    658  HA  TYR A  45      40.231   2.045  33.461  1.00  2.75           H  
ATOM    659 1HB  TYR A  45      41.726   0.394  35.555  1.00  2.75           H  
ATOM    660 2HB  TYR A  45      41.900   2.101  35.279  1.00  2.75           H  
ATOM    661  HD1 TYR A  45      40.071  -0.285  37.254  1.00  2.75           H  
ATOM    662  HD2 TYR A  45      39.712   3.522  35.445  1.00  2.75           H  
ATOM    663  HE1 TYR A  45      38.232   0.267  38.731  1.00  2.75           H  
ATOM    664  HE2 TYR A  45      37.868   4.103  36.950  1.00  2.75           H  
ATOM    665  HH  TYR A  45      36.643   3.428  38.681  1.00  2.75           H  
ATOM    666  N   SER A  46      42.245   2.169  32.086  1.00  2.53           N  
ATOM    667  CA  SER A  46      43.398   2.289  31.192  1.00  2.53           C  
ATOM    668  C   SER A  46      44.625   2.763  31.935  1.00  2.53           C  
ATOM    669  O   SER A  46      45.761   2.422  31.586  1.00  2.53           O  
ATOM    670  CB  SER A  46      43.154   3.302  30.096  1.00  2.53           C  
ATOM    671  OG  SER A  46      42.151   2.921  29.218  1.00  2.53           O  
ATOM    672  H   SER A  46      41.627   2.971  32.197  1.00  2.53           H  
ATOM    673  HA  SER A  46      43.607   1.313  30.754  1.00  2.53           H  
ATOM    674 1HB  SER A  46      42.882   4.257  30.553  1.00  2.53           H  
ATOM    675 2HB  SER A  46      44.074   3.467  29.543  1.00  2.53           H  
ATOM    676  HG  SER A  46      42.065   3.706  28.620  1.00  2.53           H  
ATOM    677  N   ARG A  47      44.408   3.585  32.945  1.00  2.42           N  
ATOM    678  CA  ARG A  47      45.535   4.152  33.666  1.00  2.42           C  
ATOM    679  C   ARG A  47      45.185   4.686  35.030  1.00  2.42           C  
ATOM    680  O   ARG A  47      44.018   4.817  35.384  1.00  2.42           O  
ATOM    681  CB  ARG A  47      46.234   5.214  32.817  1.00  2.42           C  
ATOM    682  CG  ARG A  47      45.410   6.427  32.372  1.00  2.42           C  
ATOM    683  CD  ARG A  47      46.273   7.323  31.522  1.00  2.42           C  
ATOM    684  NE  ARG A  47      45.568   8.479  30.970  1.00  2.42           N  
ATOM    685  CZ  ARG A  47      46.162   9.563  30.451  1.00  2.42           C  
ATOM    686  NH1 ARG A  47      47.473   9.680  30.430  1.00  2.42           N  
ATOM    687  NH2 ARG A  47      45.395  10.503  29.966  1.00  2.42           N  
ATOM    688  H   ARG A  47      43.445   3.828  33.193  1.00  2.42           H  
ATOM    689  HA  ARG A  47      46.262   3.357  33.819  1.00  2.42           H  
ATOM    690 1HB  ARG A  47      47.078   5.611  33.379  1.00  2.42           H  
ATOM    691 2HB  ARG A  47      46.643   4.760  31.918  1.00  2.42           H  
ATOM    692 1HG  ARG A  47      44.544   6.107  31.783  1.00  2.42           H  
ATOM    693 2HG  ARG A  47      45.072   6.987  33.248  1.00  2.42           H  
ATOM    694 1HD  ARG A  47      47.100   7.691  32.127  1.00  2.42           H  
ATOM    695 2HD  ARG A  47      46.669   6.742  30.690  1.00  2.42           H  
ATOM    696  HE  ARG A  47      44.541   8.464  30.901  1.00  2.42           H  
ATOM    697 1HH1 ARG A  47      48.050   8.944  30.808  1.00  2.42           H  
ATOM    698 2HH1 ARG A  47      47.898  10.505  30.035  1.00  2.42           H  
ATOM    699 1HH2 ARG A  47      44.379  10.354  30.017  1.00  2.42           H  
ATOM    700 2HH2 ARG A  47      45.789  11.340  29.567  1.00  2.42           H  
ATOM    701  N   HIS A  48      46.223   4.978  35.798  1.00  2.41           N  
ATOM    702  CA  HIS A  48      46.075   5.560  37.118  1.00  2.41           C  
ATOM    703  C   HIS A  48      46.627   6.974  37.040  1.00  2.41           C  
ATOM    704  O   HIS A  48      47.686   7.179  36.444  1.00  2.41           O  
ATOM    705  CB  HIS A  48      46.872   4.737  38.148  1.00  2.41           C  
ATOM    706  CG  HIS A  48      46.456   3.253  38.288  1.00  2.41           C  
ATOM    707  ND1 HIS A  48      47.170   2.362  39.067  1.00  2.41           N  
ATOM    708  CD2 HIS A  48      45.428   2.531  37.759  1.00  2.41           C  
ATOM    709  CE1 HIS A  48      46.593   1.173  39.016  1.00  2.41           C  
ATOM    710  NE2 HIS A  48      45.543   1.252  38.235  1.00  2.41           N  
ATOM    711  H   HIS A  48      47.155   4.809  35.447  1.00  2.41           H  
ATOM    712  HA  HIS A  48      45.034   5.619  37.404  1.00  2.41           H  
ATOM    713 1HB  HIS A  48      47.930   4.770  37.894  1.00  2.41           H  
ATOM    714 2HB  HIS A  48      46.763   5.203  39.130  1.00  2.41           H  
ATOM    715  HD2 HIS A  48      44.645   2.888  37.096  1.00  2.41           H  
ATOM    716  HE1 HIS A  48      46.931   0.277  39.535  1.00  2.41           H  
ATOM    717  HE2 HIS A  48      44.915   0.490  38.020  1.00  2.41           H  
ATOM    718  N   ARG A  49      45.937   7.956  37.624  1.00  2.50           N  
ATOM    719  CA  ARG A  49      46.444   9.324  37.529  1.00  2.50           C  
ATOM    720  C   ARG A  49      47.474   9.692  38.600  1.00  2.50           C  
ATOM    721  O   ARG A  49      48.286  10.593  38.376  1.00  2.50           O  
ATOM    722  CB  ARG A  49      45.316  10.343  37.575  1.00  2.50           C  
ATOM    723  CG  ARG A  49      44.321  10.250  36.395  1.00  2.50           C  
ATOM    724  CD  ARG A  49      43.311  11.375  36.366  1.00  2.50           C  
ATOM    725  NE  ARG A  49      42.264  11.142  35.356  1.00  2.50           N  
ATOM    726  CZ  ARG A  49      41.438  12.083  34.842  1.00  2.50           C  
ATOM    727  NH1 ARG A  49      41.561  13.341  35.204  1.00  2.50           N  
ATOM    728  NH2 ARG A  49      40.505  11.732  33.965  1.00  2.50           N  
ATOM    729  H   ARG A  49      45.047   7.768  38.086  1.00  2.50           H  
ATOM    730  HA  ARG A  49      46.926   9.429  36.558  1.00  2.50           H  
ATOM    731 1HB  ARG A  49      44.773  10.220  38.501  1.00  2.50           H  
ATOM    732 2HB  ARG A  49      45.738  11.347  37.577  1.00  2.50           H  
ATOM    733 1HG  ARG A  49      44.876  10.267  35.458  1.00  2.50           H  
ATOM    734 2HG  ARG A  49      43.779   9.315  36.469  1.00  2.50           H  
ATOM    735 1HD  ARG A  49      42.836  11.485  37.331  1.00  2.50           H  
ATOM    736 2HD  ARG A  49      43.823  12.301  36.110  1.00  2.50           H  
ATOM    737  HE  ARG A  49      42.091  10.180  35.078  1.00  2.50           H  
ATOM    738 1HH1 ARG A  49      42.273  13.607  35.869  1.00  2.50           H  
ATOM    739 2HH1 ARG A  49      40.944  14.039  34.815  1.00  2.50           H  
ATOM    740 1HH2 ARG A  49      40.411  10.761  33.680  1.00  2.50           H  
ATOM    741 2HH2 ARG A  49      39.880  12.419  33.567  1.00  2.50           H  
ATOM    742  N   SER A  50      47.460   9.035  39.767  1.00  2.68           N  
ATOM    743  CA  SER A  50      48.425   9.422  40.796  1.00  2.68           C  
ATOM    744  C   SER A  50      48.690   8.300  41.787  1.00  2.68           C  
ATOM    745  O   SER A  50      47.923   7.347  41.884  1.00  2.68           O  
ATOM    746  CB  SER A  50      47.952  10.667  41.531  1.00  2.68           C  
ATOM    747  OG  SER A  50      46.803  10.408  42.286  1.00  2.68           O  
ATOM    748  H   SER A  50      46.789   8.287  39.964  1.00  2.68           H  
ATOM    749  HA  SER A  50      49.370   9.658  40.303  1.00  2.68           H  
ATOM    750 1HB  SER A  50      48.744  11.026  42.188  1.00  2.68           H  
ATOM    751 2HB  SER A  50      47.746  11.460  40.813  1.00  2.68           H  
ATOM    752  HG  SER A  50      46.526  11.258  42.646  1.00  2.68           H  
ATOM    753  N   LEU A  51      49.732   8.456  42.594  1.00  2.93           N  
ATOM    754  CA  LEU A  51      50.099   7.459  43.601  1.00  2.93           C  
ATOM    755  C   LEU A  51      49.022   7.237  44.664  1.00  2.93           C  
ATOM    756  O   LEU A  51      48.981   6.193  45.311  1.00  2.93           O  
ATOM    757  CB  LEU A  51      51.397   7.881  44.286  1.00  2.93           C  
ATOM    758  CG  LEU A  51      52.641   7.866  43.395  1.00  2.93           C  
ATOM    759  CD1 LEU A  51      53.817   8.440  44.168  1.00  2.93           C  
ATOM    760  CD2 LEU A  51      52.918   6.442  42.948  1.00  2.93           C  
ATOM    761  H   LEU A  51      50.316   9.273  42.482  1.00  2.93           H  
ATOM    762  HA  LEU A  51      50.265   6.511  43.090  1.00  2.93           H  
ATOM    763 1HB  LEU A  51      51.275   8.889  44.676  1.00  2.93           H  
ATOM    764 2HB  LEU A  51      51.581   7.209  45.123  1.00  2.93           H  
ATOM    765  HG  LEU A  51      52.474   8.493  42.519  1.00  2.93           H  
ATOM    766 1HD1 LEU A  51      54.705   8.440  43.536  1.00  2.93           H  
ATOM    767 2HD1 LEU A  51      53.587   9.462  44.470  1.00  2.93           H  
ATOM    768 3HD1 LEU A  51      54.000   7.832  45.053  1.00  2.93           H  
ATOM    769 1HD2 LEU A  51      53.802   6.425  42.309  1.00  2.93           H  
ATOM    770 2HD2 LEU A  51      53.089   5.813  43.822  1.00  2.93           H  
ATOM    771 3HD2 LEU A  51      52.061   6.063  42.391  1.00  2.93           H  
ATOM    772  N   GLN A  52      48.168   8.236  44.866  1.00  3.24           N  
ATOM    773  CA  GLN A  52      47.117   8.147  45.867  1.00  3.24           C  
ATOM    774  C   GLN A  52      45.832   7.525  45.305  1.00  3.24           C  
ATOM    775  O   GLN A  52      44.863   7.334  46.041  1.00  3.24           O  
ATOM    776  CB  GLN A  52      46.795   9.542  46.399  1.00  3.24           C  
ATOM    777  CG  GLN A  52      47.950  10.212  47.111  1.00  3.24           C  
ATOM    778  CD  GLN A  52      47.576  11.585  47.680  1.00  3.24           C  
ATOM    779  OE1 GLN A  52      46.765  11.692  48.628  1.00  3.24           O  
ATOM    780  NE2 GLN A  52      48.154  12.640  47.104  1.00  3.24           N  
ATOM    781  H   GLN A  52      48.242   9.067  44.301  1.00  3.24           H  
ATOM    782  HA  GLN A  52      47.472   7.523  46.685  1.00  3.24           H  
ATOM    783 1HB  GLN A  52      46.490  10.180  45.567  1.00  3.24           H  
ATOM    784 2HB  GLN A  52      45.955   9.481  47.090  1.00  3.24           H  
ATOM    785 1HG  GLN A  52      48.292   9.570  47.909  1.00  3.24           H  
ATOM    786 2HG  GLN A  52      48.755  10.358  46.391  1.00  3.24           H  
ATOM    787 1HE2 GLN A  52      47.947  13.567  47.422  1.00  3.24           H  
ATOM    788 2HE2 GLN A  52      48.793  12.509  46.345  1.00  3.24           H  
ATOM    789  N   SER A  53      45.796   7.279  43.994  1.00  3.58           N  
ATOM    790  CA  SER A  53      44.605   6.743  43.357  1.00  3.58           C  
ATOM    791  C   SER A  53      44.601   5.230  43.393  1.00  3.58           C  
ATOM    792  O   SER A  53      45.671   4.625  43.481  1.00  3.58           O  
ATOM    793  CB  SER A  53      44.537   7.256  41.932  1.00  3.58           C  
ATOM    794  OG  SER A  53      45.593   6.789  41.112  1.00  3.58           O  
ATOM    795  H   SER A  53      46.617   7.429  43.413  1.00  3.58           H  
ATOM    796  HA  SER A  53      43.728   7.103  43.898  1.00  3.58           H  
ATOM    797 1HB  SER A  53      43.608   6.947  41.523  1.00  3.58           H  
ATOM    798 2HB  SER A  53      44.562   8.335  41.956  1.00  3.58           H  
ATOM    799  HG  SER A  53      46.388   6.789  41.676  1.00  3.58           H  
ATOM    800  N   CYS A  54      43.422   4.613  43.218  1.00  3.93           N  
ATOM    801  CA  CYS A  54      43.351   3.158  43.200  1.00  3.93           C  
ATOM    802  C   CYS A  54      43.803   2.566  44.573  1.00  3.93           C  
ATOM    803  O   CYS A  54      44.254   3.312  45.446  1.00  3.93           O  
ATOM    804  CB  CYS A  54      44.062   2.645  41.908  1.00  3.93           C  
ATOM    805  SG  CYS A  54      43.012   2.875  40.398  1.00  3.93           S  
ATOM    806  H   CYS A  54      42.555   5.145  43.153  1.00  3.93           H  
ATOM    807  HA  CYS A  54      42.297   2.901  43.075  1.00  3.93           H  
ATOM    808 1HB  CYS A  54      44.961   3.222  41.730  1.00  3.93           H  
ATOM    809 2HB  CYS A  54      44.396   1.655  41.939  1.00  3.93           H  
ATOM    810  N   PRO A  55      43.624   1.243  44.825  1.00  4.26           N  
ATOM    811  CA  PRO A  55      43.775   0.568  46.099  1.00  4.26           C  
ATOM    812  C   PRO A  55      45.145   0.704  46.708  1.00  4.26           C  
ATOM    813  O   PRO A  55      46.137   0.971  46.024  1.00  4.26           O  
ATOM    814  CB  PRO A  55      43.490  -0.899  45.757  1.00  4.26           C  
ATOM    815  CG  PRO A  55      42.679  -0.842  44.507  1.00  4.26           C  
ATOM    816  CD  PRO A  55      43.261   0.307  43.764  1.00  4.26           C  
ATOM    817  HA  PRO A  55      43.011   0.961  46.791  1.00  4.26           H  
ATOM    818 1HB  PRO A  55      44.439  -1.445  45.634  1.00  4.26           H  
ATOM    819 2HB  PRO A  55      42.954  -1.377  46.589  1.00  4.26           H  
ATOM    820 1HG  PRO A  55      42.748  -1.790  43.953  1.00  4.26           H  
ATOM    821 2HG  PRO A  55      41.612  -0.683  44.747  1.00  4.26           H  
ATOM    822 1HD  PRO A  55      44.162  -0.050  43.255  1.00  4.26           H  
ATOM    823 2HD  PRO A  55      42.539   0.711  43.100  1.00  4.26           H  
ATOM    824  N   LEU A  56      45.180   0.542  48.025  1.00  4.58           N  
ATOM    825  CA  LEU A  56      46.386   0.566  48.849  1.00  4.58           C  
ATOM    826  C   LEU A  56      46.819   1.998  49.098  1.00  4.58           C  
ATOM    827  O   LEU A  56      46.798   2.450  50.240  1.00  4.58           O  
ATOM    828  CB  LEU A  56      47.521  -0.257  48.209  1.00  4.58           C  
ATOM    829  CG  LEU A  56      47.237  -1.759  48.063  1.00  4.58           C  
ATOM    830  CD1 LEU A  56      48.333  -2.401  47.241  1.00  4.58           C  
ATOM    831  CD2 LEU A  56      47.156  -2.381  49.443  1.00  4.58           C  
ATOM    832  H   LEU A  56      44.304   0.371  48.496  1.00  4.58           H  
ATOM    833  HA  LEU A  56      46.152   0.115  49.813  1.00  4.58           H  
ATOM    834 1HB  LEU A  56      47.851   0.143  47.271  1.00  4.58           H  
ATOM    835 2HB  LEU A  56      48.360  -0.195  48.882  1.00  4.58           H  
ATOM    836  HG  LEU A  56      46.294  -1.908  47.543  1.00  4.58           H  
ATOM    837 1HD1 LEU A  56      48.129  -3.466  47.131  1.00  4.58           H  
ATOM    838 2HD1 LEU A  56      48.360  -1.932  46.256  1.00  4.58           H  
ATOM    839 3HD1 LEU A  56      49.284  -2.268  47.725  1.00  4.58           H  
ATOM    840 1HD2 LEU A  56      46.952  -3.449  49.350  1.00  4.58           H  
ATOM    841 2HD2 LEU A  56      48.101  -2.237  49.964  1.00  4.58           H  
ATOM    842 3HD2 LEU A  56      46.355  -1.907  50.009  1.00  4.58           H  
ATOM    843  N   ALA A  57      47.195   2.717  48.036  1.00  4.88           N  
ATOM    844  CA  ALA A  57      47.564   4.130  48.167  1.00  4.88           C  
ATOM    845  C   ALA A  57      48.532   4.293  49.341  1.00  4.88           C  
ATOM    846  O   ALA A  57      48.259   5.019  50.304  1.00  4.88           O  
ATOM    847  CB  ALA A  57      46.323   4.992  48.348  1.00  4.88           C  
ATOM    848  H   ALA A  57      47.160   2.267  47.119  1.00  4.88           H  
ATOM    849  HA  ALA A  57      48.076   4.440  47.253  1.00  4.88           H  
ATOM    850 1HB  ALA A  57      46.612   6.037  48.425  1.00  4.88           H  
ATOM    851 2HB  ALA A  57      45.661   4.861  47.480  1.00  4.88           H  
ATOM    852 3HB  ALA A  57      45.797   4.696  49.252  1.00  4.88           H  
ATOM    853  N   LYS A  58      49.665   3.593  49.279  1.00  5.15           N  
ATOM    854  CA  LYS A  58      50.575   3.519  50.420  1.00  5.15           C  
ATOM    855  C   LYS A  58      51.343   4.801  50.720  1.00  5.15           C  
ATOM    856  O   LYS A  58      52.535   4.918  50.442  1.00  5.15           O  
ATOM    857  CB  LYS A  58      51.580   2.383  50.227  1.00  5.15           C  
ATOM    858  CG  LYS A  58      50.972   0.987  50.228  1.00  5.15           C  
ATOM    859  CD  LYS A  58      52.053  -0.083  50.086  1.00  5.15           C  
ATOM    860  CE  LYS A  58      51.467  -1.485  50.111  1.00  5.15           C  
ATOM    861  NZ  LYS A  58      52.524  -2.532  49.970  1.00  5.15           N  
ATOM    862  H   LYS A  58      49.858   3.059  48.445  1.00  5.15           H  
ATOM    863  HA  LYS A  58      49.975   3.289  51.301  1.00  5.15           H  
ATOM    864 1HB  LYS A  58      52.107   2.520  49.283  1.00  5.15           H  
ATOM    865 2HB  LYS A  58      52.323   2.422  51.027  1.00  5.15           H  
ATOM    866 1HG  LYS A  58      50.415   0.826  51.152  1.00  5.15           H  
ATOM    867 2HG  LYS A  58      50.288   0.909  49.392  1.00  5.15           H  
ATOM    868 1HD  LYS A  58      52.583   0.061  49.143  1.00  5.15           H  
ATOM    869 2HD  LYS A  58      52.769   0.016  50.903  1.00  5.15           H  
ATOM    870 1HE  LYS A  58      50.939  -1.637  51.051  1.00  5.15           H  
ATOM    871 2HE  LYS A  58      50.765  -1.583  49.298  1.00  5.15           H  
ATOM    872 1HZ  LYS A  58      52.097  -3.448  49.987  1.00  5.15           H  
ATOM    873 2HZ  LYS A  58      53.011  -2.406  49.093  1.00  5.15           H  
ATOM    874 3HZ  LYS A  58      53.182  -2.455  50.733  1.00  5.15           H  
ATOM    875  N   LYS A  59      50.635   5.742  51.339  1.00  5.37           N  
ATOM    876  CA  LYS A  59      51.160   7.049  51.736  1.00  5.37           C  
ATOM    877  C   LYS A  59      51.913   6.973  53.070  1.00  5.37           C  
ATOM    878  O   LYS A  59      52.608   7.921  53.457  1.00  5.37           O  
ATOM    879  CB  LYS A  59      50.010   8.046  51.890  1.00  5.37           C  
ATOM    880  CG  LYS A  59      49.277   8.385  50.607  1.00  5.37           C  
ATOM    881  CD  LYS A  59      48.061   9.259  50.887  1.00  5.37           C  
ATOM    882  CE  LYS A  59      48.467  10.666  51.312  1.00  5.37           C  
ATOM    883  NZ  LYS A  59      47.298  11.571  51.392  1.00  5.37           N  
ATOM    884  H   LYS A  59      49.646   5.539  51.467  1.00  5.37           H  
ATOM    885  HA  LYS A  59      51.852   7.397  50.969  1.00  5.37           H  
ATOM    886 1HB  LYS A  59      49.280   7.642  52.592  1.00  5.37           H  
ATOM    887 2HB  LYS A  59      50.391   8.972  52.315  1.00  5.37           H  
ATOM    888 1HG  LYS A  59      49.947   8.917  49.932  1.00  5.37           H  
ATOM    889 2HG  LYS A  59      48.949   7.471  50.117  1.00  5.37           H  
ATOM    890 1HD  LYS A  59      47.417   9.312  50.015  1.00  5.37           H  
ATOM    891 2HD  LYS A  59      47.489   8.808  51.698  1.00  5.37           H  
ATOM    892 1HE  LYS A  59      48.943  10.617  52.290  1.00  5.37           H  
ATOM    893 2HE  LYS A  59      49.177  11.071  50.591  1.00  5.37           H  
ATOM    894 1HZ  LYS A  59      47.593  12.492  51.669  1.00  5.37           H  
ATOM    895 2HZ  LYS A  59      46.880  11.616  50.451  1.00  5.37           H  
ATOM    896 3HZ  LYS A  59      46.627  11.217  52.052  1.00  5.37           H  
ATOM    897  N   ARG A  60      51.722   5.860  53.779  1.00  5.56           N  
ATOM    898  CA  ARG A  60      52.303   5.619  55.094  1.00  5.56           C  
ATOM    899  C   ARG A  60      52.807   4.184  55.192  1.00  5.56           C  
ATOM    900  O   ARG A  60      53.927   3.937  55.637  1.00  5.56           O  
ATOM    901  OXT ARG A  60      52.090   3.266  54.792  1.00  5.56           O  
ATOM    902  CB  ARG A  60      51.280   5.866  56.202  1.00  5.56           C  
ATOM    903  CG  ARG A  60      50.789   7.309  56.345  1.00  5.56           C  
ATOM    904  CD  ARG A  60      51.863   8.195  56.869  1.00  5.56           C  
ATOM    905  NE  ARG A  60      51.401   9.551  57.086  1.00  5.56           N  
ATOM    906  CZ  ARG A  60      51.373  10.525  56.151  1.00  5.56           C  
ATOM    907  NH1 ARG A  60      51.787  10.303  54.917  1.00  5.56           N  
ATOM    908  NH2 ARG A  60      50.926  11.726  56.482  1.00  5.56           N  
ATOM    909  H   ARG A  60      51.143   5.146  53.370  1.00  5.56           H  
ATOM    910  HA  ARG A  60      53.146   6.296  55.235  1.00  5.56           H  
ATOM    911 1HB  ARG A  60      50.405   5.241  56.031  1.00  5.56           H  
ATOM    912 2HB  ARG A  60      51.708   5.571  57.160  1.00  5.56           H  
ATOM    913 1HG  ARG A  60      50.450   7.698  55.389  1.00  5.56           H  
ATOM    914 2HG  ARG A  60      49.960   7.333  57.053  1.00  5.56           H  
ATOM    915 1HD  ARG A  60      52.227   7.803  57.818  1.00  5.56           H  
ATOM    916 2HD  ARG A  60      52.684   8.228  56.152  1.00  5.56           H  
ATOM    917  HE  ARG A  60      51.072   9.785  58.012  1.00  5.56           H  
ATOM    918 1HH1 ARG A  60      52.141   9.378  54.623  1.00  5.56           H  
ATOM    919 2HH1 ARG A  60      51.762  11.048  54.241  1.00  5.56           H  
ATOM    920 1HH2 ARG A  60      50.608  11.905  57.425  1.00  5.56           H  
ATOM    921 2HH2 ARG A  60      50.904  12.463  55.794  1.00  5.56           H  
TER     922
ENDMDL

REMARK ID 642869 MODEL 3 line_1_sample53
PFRMAT TS
TARGET line_1_sample53
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       4.643  -1.469   0.397  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.304  -0.186   0.194  1.00 24.67           C  
ATOM      3  C   MET A   1       4.364   0.947   0.591  1.00 24.67           C  
ATOM      4  O   MET A   1       3.143   0.835   0.459  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.793  -0.048  -1.251  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.618   1.229  -1.534  1.00 24.67           C  
ATOM      7  SD  MET A   1       8.194   1.257  -0.603  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.668   2.977  -0.723  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.008  -1.909   1.228  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.649  -1.319   0.505  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.808  -2.062  -0.402  1.00 24.67           H  
ATOM     12  HA  MET A   1       6.169  -0.133   0.851  1.00 24.67           H  
ATOM     13 1HB  MET A   1       6.411  -0.908  -1.510  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.938  -0.047  -1.926  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.854   1.262  -2.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.051   2.121  -1.301  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.605   3.140  -0.196  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.785   3.253  -1.769  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.897   3.588  -0.276  1.00 24.67           H  
ATOM     20  N   SER A   2       4.942   2.025   1.106  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.199   3.189   1.585  1.00 24.67           C  
ATOM     22  C   SER A   2       4.932   4.490   1.323  1.00 24.67           C  
ATOM     23  O   SER A   2       6.154   4.537   1.310  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.936   3.118   3.077  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.333   4.319   3.529  1.00 24.67           O  
ATOM     26  H   SER A   2       5.948   2.043   1.168  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.245   3.228   1.061  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.282   2.275   3.290  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.874   2.952   3.614  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.069   4.148   4.451  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.158   5.565   1.229  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.732   6.899   1.042  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.629   7.245   2.231  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.579   8.036   2.108  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.607   7.933   0.932  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.734   7.815  -0.326  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.592   8.821  -0.242  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.585   8.047  -1.559  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.161   5.451   1.275  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.320   6.911   0.131  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.957   7.840   1.800  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.050   8.926   0.935  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.299   6.816  -0.375  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.961   8.731  -1.126  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.998   8.620   0.650  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.002   9.827  -0.189  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.973   7.956  -2.456  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.027   9.043  -1.527  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.384   7.307  -1.594  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.365   6.643   3.393  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.215   6.887   4.545  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.626   6.394   4.241  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.603   7.002   4.668  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.686   6.187   5.801  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.399   6.777   6.376  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.903   6.040   7.607  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.471   5.024   7.940  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.958   6.497   8.210  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.584   5.983   3.457  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.262   7.959   4.725  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.497   5.139   5.565  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.450   6.212   6.579  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.578   7.821   6.639  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.629   6.753   5.607  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.735   5.273   3.515  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.030   4.691   3.214  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.693   5.494   2.114  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.916   5.641   2.099  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.900   3.225   2.860  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.536   2.373   4.055  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.747   2.762   5.217  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.003   1.205   3.796  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.911   4.841   3.121  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.659   4.770   4.097  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.122   3.109   2.117  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.831   2.861   2.424  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.747   0.594   4.547  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.869   0.914   2.853  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.894   6.059   1.204  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.506   6.874   0.157  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.196   8.076   0.807  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.306   8.453   0.417  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.488   7.380  -0.876  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.886   6.316  -1.781  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.956   6.892  -2.826  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.676   8.067  -2.768  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.537   6.158  -3.689  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.890   5.887   1.241  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.260   6.275  -0.359  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.669   7.875  -0.357  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.961   8.125  -1.515  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.682   5.760  -2.266  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.315   5.636  -1.155  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.552   8.635   1.841  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.091   9.781   2.558  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.321   9.381   3.364  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.345  10.073   3.340  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.022  10.374   3.486  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.406  11.726   4.092  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.548  12.665   3.345  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.564  11.817   5.295  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.627   8.278   2.096  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.382  10.539   1.835  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.089  10.482   2.929  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.824   9.665   4.296  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.271   8.231   4.045  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.423   7.797   4.821  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.628   7.589   3.909  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.752   7.968   4.251  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.104   6.495   5.551  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.121   6.632   6.706  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.767   5.270   7.292  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.694   5.386   8.361  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.273   4.049   8.862  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.407   7.683   4.066  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.672   8.570   5.550  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.678   5.791   4.839  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.022   6.053   5.931  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.569   7.241   7.485  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.229   7.130   6.378  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.396   4.620   6.496  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.655   4.814   7.724  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.081   5.972   9.192  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.826   5.896   7.938  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.557   4.162   9.564  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.902   3.512   8.080  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.066   3.568   9.258  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.389   7.019   2.723  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.470   6.779   1.779  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.014   8.090   1.227  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.236   8.256   1.101  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.968   5.910   0.638  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.680   4.463   1.020  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.047   3.720  -0.096  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.736   2.350   0.273  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.107   1.467  -0.521  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.741   1.820  -1.734  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.856   0.247  -0.084  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.446   6.714   2.485  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.264   6.250   2.295  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.051   6.337   0.233  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.708   5.901  -0.160  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.614   3.965   1.272  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.019   4.430   1.881  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.112   4.218  -0.364  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.712   3.704  -0.957  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.005   2.043   1.198  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.934   2.753  -2.067  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.267   1.157  -2.330  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.134  -0.022   0.850  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.381  -0.414  -0.680  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.140   9.054   0.937  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.580  10.345   0.435  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.484  11.044   1.448  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.513  11.633   1.101  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.382  11.216   0.118  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.133   8.881   1.033  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.162  10.176  -0.475  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.716  12.172  -0.274  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.753  10.714  -0.617  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.808  11.377   1.033  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.088  10.953   2.725  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.848  11.566   3.804  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.165  10.838   4.022  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.216  11.467   4.201  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.015  11.558   5.074  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.823  12.529   5.058  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.998  12.421   6.291  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.817  13.283   6.238  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.794  14.590   6.571  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.893  15.186   6.992  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.668  15.278   6.476  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.219  10.468   2.947  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.057  12.601   3.533  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.610  10.555   5.224  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.642  11.792   5.929  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.192  13.550   4.987  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.182  12.316   4.201  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.655  11.391   6.397  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.590  12.702   7.160  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.931  12.854   5.907  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.752  14.662   7.064  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.873  16.164   7.241  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.815  14.825   6.153  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.652  16.251   6.725  1.00 24.67           H  
ATOM    186  N   THR A  12      17.135   9.507   3.938  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.326   8.703   4.124  1.00 24.67           C  
ATOM    188  C   THR A  12      19.353   9.028   3.058  1.00 24.67           C  
ATOM    189  O   THR A  12      20.526   9.241   3.362  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.996   7.203   4.085  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.082   6.884   5.148  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.270   6.385   4.225  1.00 24.67           C  
ATOM    193  H   THR A  12      16.245   9.027   3.787  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.756   8.943   5.097  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.520   6.967   3.134  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.235   7.364   4.995  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.026   5.325   4.190  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.948   6.632   3.407  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.749   6.617   5.176  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.903   9.107   1.804  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.771   9.418   0.681  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.329  10.827   0.806  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.521  11.047   0.588  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.008   9.290  -0.624  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.797   9.571  -1.896  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.872   8.572  -2.123  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.516   8.757  -3.416  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      22.613   8.093  -3.835  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      23.193   7.210  -3.052  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      23.110   8.339  -5.035  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.915   8.917   1.620  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.596   8.707   0.678  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.603   8.281  -0.701  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.154   9.972  -0.603  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.119   9.551  -2.749  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.253  10.560  -1.821  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.632   8.670  -1.346  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.449   7.567  -2.094  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.106   9.428  -4.051  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.814   7.024  -2.135  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      24.013   6.717  -3.370  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.666   9.020  -5.638  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      23.929   7.843  -5.353  1.00 24.67           H  
ATOM    224  N   SER A  14      19.488  11.781   1.199  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.947  13.148   1.325  1.00 24.67           C  
ATOM    226  C   SER A  14      21.094  13.229   2.334  1.00 24.67           C  
ATOM    227  O   SER A  14      22.085  13.915   2.107  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.796  14.035   1.755  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.794  14.075   0.768  1.00 24.67           O  
ATOM    230  H   SER A  14      18.503  11.575   1.373  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.314  13.483   0.351  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.376  13.652   2.685  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.164  15.037   1.950  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.382  13.177   0.766  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.957  12.493   3.445  1.00 24.31           N  
ATOM    236  CA  LYS A  15      22.002  12.460   4.466  1.00 24.31           C  
ATOM    237  C   LYS A  15      23.217  11.654   4.009  1.00 24.31           C  
ATOM    238  O   LYS A  15      24.361  12.050   4.266  1.00 24.31           O  
ATOM    239  CB  LYS A  15      21.449  11.870   5.763  1.00 24.31           C  
ATOM    240  CG  LYS A  15      20.447  12.777   6.482  1.00 24.31           C  
ATOM    241  CD  LYS A  15      19.911  12.114   7.748  1.00 24.31           C  
ATOM    242  CE  LYS A  15      18.898  12.998   8.463  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      18.355  12.340   9.680  1.00 24.31           N  
ATOM    244  H   LYS A  15      20.098  11.967   3.596  1.00 24.31           H  
ATOM    245  HA  LYS A  15      22.324  13.472   4.660  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      20.944  10.926   5.536  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      22.269  11.652   6.441  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      20.926  13.720   6.740  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      19.612  12.985   5.811  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      19.429  11.169   7.483  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      20.738  11.900   8.429  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      19.380  13.934   8.751  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      18.077  13.219   7.781  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      17.686  12.951  10.128  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      17.900  11.478   9.415  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      19.109  12.142  10.321  1.00 24.31           H  
ATOM    257  N   ALA A  16      23.000  10.548   3.296  1.00 23.01           N  
ATOM    258  CA  ALA A  16      24.055   9.670   2.806  1.00 23.01           C  
ATOM    259  C   ALA A  16      25.052  10.410   1.933  1.00 23.01           C  
ATOM    260  O   ALA A  16      26.245  10.134   1.942  1.00 23.01           O  
ATOM    261  CB  ALA A  16      23.481   8.516   2.020  1.00 23.01           C  
ATOM    262  H   ALA A  16      22.033  10.271   3.109  1.00 23.01           H  
ATOM    263  HA  ALA A  16      24.594   9.287   3.682  1.00 23.01           H  
ATOM    264 1HB  ALA A  16      24.286   7.865   1.688  1.00 23.01           H  
ATOM    265 2HB  ALA A  16      22.780   7.954   2.637  1.00 23.01           H  
ATOM    266 3HB  ALA A  16      22.959   8.914   1.153  1.00 23.01           H  
ATOM    267  N   LEU A  17      24.534  11.383   1.179  1.00 20.61           N  
ATOM    268  CA  LEU A  17      25.340  12.162   0.252  1.00 20.61           C  
ATOM    269  C   LEU A  17      26.144  13.300   0.926  1.00 20.61           C  
ATOM    270  O   LEU A  17      26.958  13.957   0.277  1.00 20.61           O  
ATOM    271  CB  LEU A  17      24.401  12.744  -0.811  1.00 20.61           C  
ATOM    272  CG  LEU A  17      23.740  11.691  -1.730  1.00 20.61           C  
ATOM    273  CD1 LEU A  17      22.713  12.370  -2.612  1.00 20.61           C  
ATOM    274  CD2 LEU A  17      24.808  11.013  -2.565  1.00 20.61           C  
ATOM    275  H   LEU A  17      23.529  11.537   1.209  1.00 20.61           H  
ATOM    276  HA  LEU A  17      26.034  11.486  -0.235  1.00 20.61           H  
ATOM    277 1HB  LEU A  17      23.601  13.289  -0.307  1.00 20.61           H  
ATOM    278 2HB  LEU A  17      24.962  13.438  -1.437  1.00 20.61           H  
ATOM    279  HG  LEU A  17      23.232  10.943  -1.130  1.00 20.61           H  
ATOM    280 1HD1 LEU A  17      22.240  11.633  -3.255  1.00 20.61           H  
ATOM    281 2HD1 LEU A  17      21.953  12.838  -1.978  1.00 20.61           H  
ATOM    282 3HD1 LEU A  17      23.195  13.126  -3.225  1.00 20.61           H  
ATOM    283 1HD2 LEU A  17      24.350  10.274  -3.209  1.00 20.61           H  
ATOM    284 2HD2 LEU A  17      25.317  11.753  -3.178  1.00 20.61           H  
ATOM    285 3HD2 LEU A  17      25.530  10.523  -1.912  1.00 20.61           H  
ATOM    286  N   ARG A  18      25.967  13.514   2.229  1.00 17.48           N  
ATOM    287  CA  ARG A  18      26.669  14.595   2.921  1.00 17.48           C  
ATOM    288  C   ARG A  18      28.070  14.158   3.322  1.00 17.48           C  
ATOM    289  O   ARG A  18      28.364  13.955   4.503  1.00 17.48           O  
ATOM    290  CB  ARG A  18      25.931  15.022   4.174  1.00 17.48           C  
ATOM    291  CG  ARG A  18      24.580  15.648   3.931  1.00 17.48           C  
ATOM    292  CD  ARG A  18      23.898  15.996   5.194  1.00 17.48           C  
ATOM    293  NE  ARG A  18      22.577  16.555   4.954  1.00 17.48           N  
ATOM    294  CZ  ARG A  18      21.748  16.987   5.920  1.00 17.48           C  
ATOM    295  NH1 ARG A  18      22.125  16.914   7.180  1.00 17.48           N  
ATOM    296  NH2 ARG A  18      20.565  17.485   5.607  1.00 17.48           N  
ATOM    297  H   ARG A  18      25.333  12.924   2.777  1.00 17.48           H  
ATOM    298  HA  ARG A  18      26.745  15.454   2.251  1.00 17.48           H  
ATOM    299 1HB  ARG A  18      25.777  14.149   4.802  1.00 17.48           H  
ATOM    300 2HB  ARG A  18      26.541  15.727   4.728  1.00 17.48           H  
ATOM    301 1HG  ARG A  18      24.699  16.553   3.344  1.00 17.48           H  
ATOM    302 2HG  ARG A  18      23.956  14.943   3.390  1.00 17.48           H  
ATOM    303 1HD  ARG A  18      23.785  15.102   5.811  1.00 17.48           H  
ATOM    304 2HD  ARG A  18      24.487  16.734   5.731  1.00 17.48           H  
ATOM    305  HE  ARG A  18      22.263  16.623   3.994  1.00 17.48           H  
ATOM    306 1HH1 ARG A  18      23.033  16.534   7.413  1.00 17.48           H  
ATOM    307 2HH1 ARG A  18      21.510  17.238   7.909  1.00 17.48           H  
ATOM    308 1HH2 ARG A  18      20.282  17.539   4.635  1.00 17.48           H  
ATOM    309 2HH2 ARG A  18      19.946  17.812   6.331  1.00 17.48           H  
ATOM    310  N   GLY A  19      28.954  14.062   2.342  1.00 14.21           N  
ATOM    311  CA  GLY A  19      30.287  13.526   2.596  1.00 14.21           C  
ATOM    312  C   GLY A  19      31.443  14.294   1.957  1.00 14.21           C  
ATOM    313  O   GLY A  19      31.973  13.845   0.939  1.00 14.21           O  
ATOM    314  H   GLY A  19      28.615  14.261   1.405  1.00 14.21           H  
ATOM    315 1HA  GLY A  19      30.465  13.441   3.666  1.00 14.21           H  
ATOM    316 2HA  GLY A  19      30.312  12.501   2.212  1.00 14.21           H  
ATOM    317  N   PRO A  20      31.785  15.490   2.467  1.00 11.36           N  
ATOM    318  CA  PRO A  20      33.042  16.189   2.247  1.00 11.36           C  
ATOM    319  C   PRO A  20      34.120  15.782   3.295  1.00 11.36           C  
ATOM    320  O   PRO A  20      34.313  16.536   4.252  1.00 11.36           O  
ATOM    321  CB  PRO A  20      32.610  17.632   2.517  1.00 11.36           C  
ATOM    322  CG  PRO A  20      31.548  17.467   3.631  1.00 11.36           C  
ATOM    323  CD  PRO A  20      30.872  16.171   3.371  1.00 11.36           C  
ATOM    324  HA  PRO A  20      33.402  16.065   1.216  1.00 11.36           H  
ATOM    325 1HB  PRO A  20      33.462  18.267   2.803  1.00 11.36           H  
ATOM    326 2HB  PRO A  20      32.167  18.056   1.603  1.00 11.36           H  
ATOM    327 1HG  PRO A  20      32.060  17.456   4.618  1.00 11.36           H  
ATOM    328 2HG  PRO A  20      30.838  18.285   3.655  1.00 11.36           H  
ATOM    329 1HD  PRO A  20      30.798  15.612   4.327  1.00 11.36           H  
ATOM    330 2HD  PRO A  20      29.910  16.370   2.918  1.00 11.36           H  
ATOM    331  N   PRO A  21      34.892  14.677   3.154  1.00  9.15           N  
ATOM    332  CA  PRO A  21      35.955  14.280   4.070  1.00  9.15           C  
ATOM    333  C   PRO A  21      37.228  15.105   4.001  1.00  9.15           C  
ATOM    334  O   PRO A  21      38.060  15.056   4.910  1.00  9.15           O  
ATOM    335  CB  PRO A  21      36.241  12.848   3.637  1.00  9.15           C  
ATOM    336  CG  PRO A  21      35.831  12.809   2.180  1.00  9.15           C  
ATOM    337  CD  PRO A  21      34.641  13.700   2.103  1.00  9.15           C  
ATOM    338  HA  PRO A  21      35.555  14.293   5.098  1.00  9.15           H  
ATOM    339 1HB  PRO A  21      37.311  12.646   3.761  1.00  9.15           H  
ATOM    340 2HB  PRO A  21      35.698  12.142   4.275  1.00  9.15           H  
ATOM    341 1HG  PRO A  21      36.647  13.155   1.548  1.00  9.15           H  
ATOM    342 2HG  PRO A  21      35.602  11.768   1.879  1.00  9.15           H  
ATOM    343 1HD  PRO A  21      34.544  14.152   1.116  1.00  9.15           H  
ATOM    344 2HD  PRO A  21      33.778  13.086   2.384  1.00  9.15           H  
ATOM    345  N   GLU A  22      37.421  15.835   2.904  1.00  7.60           N  
ATOM    346  CA  GLU A  22      38.662  16.578   2.752  1.00  7.60           C  
ATOM    347  C   GLU A  22      38.816  17.599   3.867  1.00  7.60           C  
ATOM    348  O   GLU A  22      37.915  18.391   4.117  1.00  7.60           O  
ATOM    349  CB  GLU A  22      38.715  17.262   1.379  1.00  7.60           C  
ATOM    350  CG  GLU A  22      40.032  18.005   1.088  1.00  7.60           C  
ATOM    351  CD  GLU A  22      40.077  18.632  -0.298  1.00  7.60           C  
ATOM    352  OE1 GLU A  22      39.111  18.518  -1.017  1.00  7.60           O  
ATOM    353  OE2 GLU A  22      41.082  19.216  -0.630  1.00  7.60           O  
ATOM    354  H   GLU A  22      36.725  15.860   2.179  1.00  7.60           H  
ATOM    355  HA  GLU A  22      39.489  15.875   2.814  1.00  7.60           H  
ATOM    356 1HB  GLU A  22      38.580  16.511   0.601  1.00  7.60           H  
ATOM    357 2HB  GLU A  22      37.893  17.973   1.296  1.00  7.60           H  
ATOM    358 1HG  GLU A  22      40.157  18.798   1.830  1.00  7.60           H  
ATOM    359 2HG  GLU A  22      40.864  17.312   1.199  1.00  7.60           H  
ATOM    360  N   THR A  23      39.983  17.588   4.510  1.00  6.56           N  
ATOM    361  CA  THR A  23      40.240  18.528   5.592  1.00  6.56           C  
ATOM    362  C   THR A  23      41.710  18.952   5.660  1.00  6.56           C  
ATOM    363  O   THR A  23      42.516  18.616   4.796  1.00  6.56           O  
ATOM    364  CB  THR A  23      39.801  17.936   6.951  1.00  6.56           C  
ATOM    365  OG1 THR A  23      39.843  18.968   7.953  1.00  6.56           O  
ATOM    366  CG2 THR A  23      40.724  16.775   7.354  1.00  6.56           C  
ATOM    367  H   THR A  23      40.681  16.908   4.261  1.00  6.56           H  
ATOM    368  HA  THR A  23      39.649  19.425   5.408  1.00  6.56           H  
ATOM    369  HB  THR A  23      38.777  17.558   6.866  1.00  6.56           H  
ATOM    370  HG1 THR A  23      39.091  19.572   7.805  1.00  6.56           H  
ATOM    371 1HG2 THR A  23      40.394  16.368   8.307  1.00  6.56           H  
ATOM    372 2HG2 THR A  23      40.671  16.002   6.589  1.00  6.56           H  
ATOM    373 3HG2 THR A  23      41.743  17.119   7.443  1.00  6.56           H  
ATOM    374  N   THR A  24      42.011  19.720   6.698  1.00  5.86           N  
ATOM    375  CA  THR A  24      43.323  20.239   7.007  1.00  5.86           C  
ATOM    376  C   THR A  24      43.635  19.797   8.426  1.00  5.86           C  
ATOM    377  O   THR A  24      44.770  19.868   8.893  1.00  5.86           O  
ATOM    378  CB  THR A  24      43.368  21.776   6.879  1.00  5.86           C  
ATOM    379  OG1 THR A  24      42.442  22.367   7.807  1.00  5.86           O  
ATOM    380  CG2 THR A  24      43.001  22.204   5.462  1.00  5.86           C  
ATOM    381  H   THR A  24      41.267  19.893   7.352  1.00  5.86           H  
ATOM    382  HA  THR A  24      44.066  19.803   6.339  1.00  5.86           H  
ATOM    383  HB  THR A  24      44.375  22.123   7.116  1.00  5.86           H  
ATOM    384  HG1 THR A  24      42.645  22.060   8.700  1.00  5.86           H  
ATOM    385 1HG2 THR A  24      43.044  23.290   5.385  1.00  5.86           H  
ATOM    386 2HG2 THR A  24      43.710  21.759   4.762  1.00  5.86           H  
ATOM    387 3HG2 THR A  24      41.995  21.863   5.223  1.00  5.86           H  
ATOM    388  N   ALA A  25      42.586  19.311   9.094  1.00  5.34           N  
ATOM    389  CA  ALA A  25      42.664  18.899  10.502  1.00  5.34           C  
ATOM    390  C   ALA A  25      43.707  17.817  10.703  1.00  5.34           C  
ATOM    391  O   ALA A  25      44.380  17.747  11.728  1.00  5.34           O  
ATOM    392  CB  ALA A  25      41.325  18.396  10.986  1.00  5.34           C  
ATOM    393  H   ALA A  25      41.688  19.252   8.622  1.00  5.34           H  
ATOM    394  HA  ALA A  25      42.925  19.760  11.078  1.00  5.34           H  
ATOM    395 1HB  ALA A  25      41.406  18.133  12.040  1.00  5.34           H  
ATOM    396 2HB  ALA A  25      40.578  19.183  10.864  1.00  5.34           H  
ATOM    397 3HB  ALA A  25      41.032  17.526  10.412  1.00  5.34           H  
ATOM    398  N   ALA A  26      43.866  16.994   9.676  1.00  4.83           N  
ATOM    399  CA  ALA A  26      44.789  15.872   9.675  1.00  4.83           C  
ATOM    400  C   ALA A  26      46.235  16.314   9.903  1.00  4.83           C  
ATOM    401  O   ALA A  26      47.048  15.524  10.402  1.00  4.83           O  
ATOM    402  CB  ALA A  26      44.683  15.169   8.334  1.00  4.83           C  
ATOM    403  H   ALA A  26      43.292  17.145   8.869  1.00  4.83           H  
ATOM    404  HA  ALA A  26      44.502  15.195  10.464  1.00  4.83           H  
ATOM    405 1HB  ALA A  26      45.354  14.307   8.332  1.00  4.83           H  
ATOM    406 2HB  ALA A  26      43.657  14.827   8.179  1.00  4.83           H  
ATOM    407 3HB  ALA A  26      44.968  15.855   7.539  1.00  4.83           H  
ATOM    408  N   ASP A  27      46.577  17.543   9.527  1.00  4.29           N  
ATOM    409  CA  ASP A  27      47.934  18.048   9.640  1.00  4.29           C  
ATOM    410  C   ASP A  27      48.132  18.929  10.864  1.00  4.29           C  
ATOM    411  O   ASP A  27      49.202  19.521  11.028  1.00  4.29           O  
ATOM    412  CB  ASP A  27      48.292  18.858   8.403  1.00  4.29           C  
ATOM    413  CG  ASP A  27      48.346  18.029   7.128  1.00  4.29           C  
ATOM    414  OD1 ASP A  27      48.927  16.964   7.150  1.00  4.29           O  
ATOM    415  OD2 ASP A  27      47.799  18.465   6.142  1.00  4.29           O  
ATOM    416  H   ASP A  27      45.861  18.182   9.174  1.00  4.29           H  
ATOM    417  HA  ASP A  27      48.610  17.197   9.717  1.00  4.29           H  
ATOM    418 1HB  ASP A  27      47.540  19.645   8.272  1.00  4.29           H  
ATOM    419 2HB  ASP A  27      49.252  19.349   8.553  1.00  4.29           H  
ATOM    420  N   LEU A  28      47.154  19.006  11.754  1.00  3.81           N  
ATOM    421  CA  LEU A  28      47.287  19.909  12.884  1.00  3.81           C  
ATOM    422  C   LEU A  28      48.102  19.331  14.025  1.00  3.81           C  
ATOM    423  O   LEU A  28      47.569  18.720  14.959  1.00  3.81           O  
ATOM    424  CB  LEU A  28      45.920  20.369  13.362  1.00  3.81           C  
ATOM    425  CG  LEU A  28      45.121  21.118  12.301  1.00  3.81           C  
ATOM    426  CD1 LEU A  28      43.771  21.544  12.882  1.00  3.81           C  
ATOM    427  CD2 LEU A  28      45.913  22.294  11.773  1.00  3.81           C  
ATOM    428  H   LEU A  28      46.286  18.470  11.638  1.00  3.81           H  
ATOM    429  HA  LEU A  28      47.801  20.789  12.531  1.00  3.81           H  
ATOM    430 1HB  LEU A  28      45.338  19.492  13.648  1.00  3.81           H  
ATOM    431 2HB  LEU A  28      46.041  21.016  14.226  1.00  3.81           H  
ATOM    432  HG  LEU A  28      44.955  20.452  11.472  1.00  3.81           H  
ATOM    433 1HD1 LEU A  28      43.176  22.046  12.114  1.00  3.81           H  
ATOM    434 2HD1 LEU A  28      43.226  20.658  13.230  1.00  3.81           H  
ATOM    435 3HD1 LEU A  28      43.928  22.217  13.717  1.00  3.81           H  
ATOM    436 1HD2 LEU A  28      45.342  22.792  10.987  1.00  3.81           H  
ATOM    437 2HD2 LEU A  28      46.114  22.997  12.569  1.00  3.81           H  
ATOM    438 3HD2 LEU A  28      46.859  21.933  11.361  1.00  3.81           H  
ATOM    439  N   SER A  29      49.410  19.488  13.899  1.00  3.43           N  
ATOM    440  CA  SER A  29      50.372  18.947  14.862  1.00  3.43           C  
ATOM    441  C   SER A  29      51.705  19.684  14.827  1.00  3.43           C  
ATOM    442  O   SER A  29      52.186  20.063  13.765  1.00  3.43           O  
ATOM    443  CB  SER A  29      50.624  17.482  14.595  1.00  3.43           C  
ATOM    444  OG  SER A  29      51.556  16.958  15.513  1.00  3.43           O  
ATOM    445  H   SER A  29      49.711  20.027  13.077  1.00  3.43           H  
ATOM    446  HA  SER A  29      49.944  19.055  15.862  1.00  3.43           H  
ATOM    447 1HB  SER A  29      49.689  16.924  14.656  1.00  3.43           H  
ATOM    448 2HB  SER A  29      51.005  17.364  13.583  1.00  3.43           H  
ATOM    449  HG  SER A  29      52.304  17.551  15.471  1.00  3.43           H  
ATOM    450  N   CYS A  30      52.337  19.842  15.975  1.00  3.16           N  
ATOM    451  CA  CYS A  30      53.655  20.465  15.971  1.00  3.16           C  
ATOM    452  C   CYS A  30      54.599  19.697  15.046  1.00  3.16           C  
ATOM    453  O   CYS A  30      54.858  20.175  13.939  1.00  3.16           O  
ATOM    454  CB  CYS A  30      54.198  20.561  17.382  1.00  3.16           C  
ATOM    455  SG  CYS A  30      53.322  21.752  18.413  1.00  3.16           S  
ATOM    456  H   CYS A  30      51.911  19.537  16.842  1.00  3.16           H  
ATOM    457  HA  CYS A  30      53.553  21.488  15.586  1.00  3.16           H  
ATOM    458 1HB  CYS A  30      54.143  19.599  17.873  1.00  3.16           H  
ATOM    459 2HB  CYS A  30      55.235  20.865  17.349  1.00  3.16           H  
ATOM    460  HG  CYS A  30      53.701  22.825  17.712  1.00  3.16           H  
ATOM    461  N   PRO A  31      54.964  18.461  15.500  1.00  3.00           N  
ATOM    462  CA  PRO A  31      55.439  17.087  15.886  1.00  3.00           C  
ATOM    463  C   PRO A  31      56.551  17.196  16.915  1.00  3.00           C  
ATOM    464  O   PRO A  31      57.704  16.876  16.601  1.00  3.00           O  
ATOM    465  CB  PRO A  31      56.033  16.360  14.698  1.00  3.00           C  
ATOM    466  CG  PRO A  31      56.608  17.287  13.991  1.00  3.00           C  
ATOM    467  CD  PRO A  31      55.784  18.412  14.109  1.00  3.00           C  
ATOM    468  HA  PRO A  31      54.586  16.516  16.295  1.00  3.00           H  
ATOM    469 1HB  PRO A  31      56.745  15.596  15.047  1.00  3.00           H  
ATOM    470 2HB  PRO A  31      55.244  15.829  14.139  1.00  3.00           H  
ATOM    471 1HG  PRO A  31      57.621  17.487  14.384  1.00  3.00           H  
ATOM    472 2HG  PRO A  31      56.740  16.963  12.952  1.00  3.00           H  
ATOM    473 1HD  PRO A  31      56.569  19.218  14.058  1.00  3.00           H  
ATOM    474 2HD  PRO A  31      55.117  18.334  13.220  1.00  3.00           H  
ATOM    475  N   THR A  32      56.226  17.647  18.114  1.00  2.94           N  
ATOM    476  CA  THR A  32      57.242  17.786  19.146  1.00  2.94           C  
ATOM    477  C   THR A  32      56.764  17.145  20.456  1.00  2.94           C  
ATOM    478  O   THR A  32      55.564  17.135  20.725  1.00  2.94           O  
ATOM    479  CB  THR A  32      57.529  19.277  19.355  1.00  2.94           C  
ATOM    480  OG1 THR A  32      56.345  19.909  19.783  1.00  2.94           O  
ATOM    481  CG2 THR A  32      58.008  19.931  18.067  1.00  2.94           C  
ATOM    482  H   THR A  32      55.263  17.875  18.316  1.00  2.94           H  
ATOM    483  HA  THR A  32      58.141  17.291  18.788  1.00  2.94           H  
ATOM    484  HB  THR A  32      58.276  19.398  20.114  1.00  2.94           H  
ATOM    485  HG1 THR A  32      56.507  20.853  19.875  1.00  2.94           H  
ATOM    486 1HG2 THR A  32      58.203  20.980  18.251  1.00  2.94           H  
ATOM    487 2HG2 THR A  32      58.924  19.445  17.737  1.00  2.94           H  
ATOM    488 3HG2 THR A  32      57.268  19.845  17.278  1.00  2.94           H  
ATOM    489  N   PRO A  33      57.678  16.637  21.307  1.00  2.96           N  
ATOM    490  CA  PRO A  33      57.403  16.057  22.621  1.00  2.96           C  
ATOM    491  C   PRO A  33      57.098  17.029  23.761  1.00  2.96           C  
ATOM    492  O   PRO A  33      56.627  16.611  24.819  1.00  2.96           O  
ATOM    493  CB  PRO A  33      58.707  15.313  22.912  1.00  2.96           C  
ATOM    494  CG  PRO A  33      59.777  16.108  22.181  1.00  2.96           C  
ATOM    495  CD  PRO A  33      59.110  16.591  20.916  1.00  2.96           C  
ATOM    496  HA  PRO A  33      56.577  15.338  22.514  1.00  2.96           H  
ATOM    497 1HB  PRO A  33      58.883  15.291  23.999  1.00  2.96           H  
ATOM    498 2HB  PRO A  33      58.641  14.272  22.575  1.00  2.96           H  
ATOM    499 1HG  PRO A  33      60.137  16.933  22.812  1.00  2.96           H  
ATOM    500 2HG  PRO A  33      60.649  15.465  21.975  1.00  2.96           H  
ATOM    501 1HD  PRO A  33      59.505  17.574  20.669  1.00  2.96           H  
ATOM    502 2HD  PRO A  33      59.262  15.854  20.113  1.00  2.96           H  
ATOM    503  N   GLY A  34      57.417  18.308  23.583  1.00  3.05           N  
ATOM    504  CA  GLY A  34      57.309  19.253  24.696  1.00  3.05           C  
ATOM    505  C   GLY A  34      56.695  20.604  24.359  1.00  3.05           C  
ATOM    506  O   GLY A  34      57.144  21.617  24.887  1.00  3.05           O  
ATOM    507  H   GLY A  34      57.767  18.632  22.696  1.00  3.05           H  
ATOM    508 1HA  GLY A  34      56.722  18.793  25.492  1.00  3.05           H  
ATOM    509 2HA  GLY A  34      58.304  19.409  25.109  1.00  3.05           H  
ATOM    510  N   CYS A  35      55.707  20.654  23.471  1.00  3.19           N  
ATOM    511  CA  CYS A  35      55.140  21.953  23.094  1.00  3.19           C  
ATOM    512  C   CYS A  35      53.663  22.187  23.366  1.00  3.19           C  
ATOM    513  O   CYS A  35      53.319  23.233  23.910  1.00  3.19           O  
ATOM    514  CB  CYS A  35      55.336  22.212  21.619  1.00  3.19           C  
ATOM    515  SG  CYS A  35      54.692  23.799  21.078  1.00  3.19           S  
ATOM    516  H   CYS A  35      55.355  19.797  23.065  1.00  3.19           H  
ATOM    517  HA  CYS A  35      55.690  22.724  23.637  1.00  3.19           H  
ATOM    518 1HB  CYS A  35      56.390  22.157  21.386  1.00  3.19           H  
ATOM    519 2HB  CYS A  35      54.821  21.440  21.053  1.00  3.19           H  
ATOM    520  HG  CYS A  35      53.382  23.495  21.316  1.00  3.19           H  
ATOM    521  N   THR A  36      52.813  21.236  22.933  1.00  3.38           N  
ATOM    522  CA  THR A  36      51.347  21.362  22.913  1.00  3.38           C  
ATOM    523  C   THR A  36      50.947  22.069  21.617  1.00  3.38           C  
ATOM    524  O   THR A  36      51.489  23.129  21.288  1.00  3.38           O  
ATOM    525  CB  THR A  36      50.729  22.077  24.144  1.00  3.38           C  
ATOM    526  OG1 THR A  36      51.066  21.360  25.351  1.00  3.38           O  
ATOM    527  CG2 THR A  36      49.209  22.133  24.006  1.00  3.38           C  
ATOM    528  H   THR A  36      53.208  20.393  22.556  1.00  3.38           H  
ATOM    529  HA  THR A  36      50.921  20.363  22.879  1.00  3.38           H  
ATOM    530  HB  THR A  36      51.060  23.089  24.214  1.00  3.38           H  
ATOM    531  HG1 THR A  36      50.853  21.907  26.119  1.00  3.38           H  
ATOM    532 1HG2 THR A  36      48.780  22.646  24.869  1.00  3.38           H  
ATOM    533 2HG2 THR A  36      48.955  22.676  23.119  1.00  3.38           H  
ATOM    534 3HG2 THR A  36      48.809  21.121  23.943  1.00  3.38           H  
ATOM    535  N   GLY A  37      50.010  21.468  20.874  1.00  3.62           N  
ATOM    536  CA  GLY A  37      49.584  21.927  19.536  1.00  3.62           C  
ATOM    537  C   GLY A  37      49.171  23.415  19.446  1.00  3.62           C  
ATOM    538  O   GLY A  37      49.282  24.047  18.396  1.00  3.62           O  
ATOM    539  H   GLY A  37      49.594  20.622  21.244  1.00  3.62           H  
ATOM    540 1HA  GLY A  37      50.386  21.737  18.842  1.00  3.62           H  
ATOM    541 2HA  GLY A  37      48.770  21.290  19.188  1.00  3.62           H  
ATOM    542  N   SER A  38      48.792  24.021  20.550  1.00  3.92           N  
ATOM    543  CA  SER A  38      48.430  25.441  20.509  1.00  3.92           C  
ATOM    544  C   SER A  38      49.629  26.314  20.065  1.00  3.92           C  
ATOM    545  O   SER A  38      49.439  27.426  19.559  1.00  3.92           O  
ATOM    546  CB  SER A  38      47.950  25.878  21.875  1.00  3.92           C  
ATOM    547  OG  SER A  38      48.992  25.827  22.828  1.00  3.92           O  
ATOM    548  H   SER A  38      48.729  23.491  21.405  1.00  3.92           H  
ATOM    549  HA  SER A  38      47.631  25.589  19.783  1.00  3.92           H  
ATOM    550 1HB  SER A  38      47.561  26.894  21.806  1.00  3.92           H  
ATOM    551 2HB  SER A  38      47.138  25.224  22.191  1.00  3.92           H  
ATOM    552  HG  SER A  38      49.762  26.244  22.417  1.00  3.92           H  
ATOM    553  N   GLY A  39      50.853  25.759  20.187  1.00  4.28           N  
ATOM    554  CA  GLY A  39      52.105  26.404  19.820  1.00  4.28           C  
ATOM    555  C   GLY A  39      52.347  26.460  18.295  1.00  4.28           C  
ATOM    556  O   GLY A  39      53.334  27.064  17.856  1.00  4.28           O  
ATOM    557  H   GLY A  39      50.929  24.826  20.593  1.00  4.28           H  
ATOM    558 1HA  GLY A  39      52.104  27.415  20.214  1.00  4.28           H  
ATOM    559 2HA  GLY A  39      52.932  25.897  20.326  1.00  4.28           H  
ATOM    560  N   HIS A  40      51.461  25.855  17.481  1.00  4.67           N  
ATOM    561  CA  HIS A  40      51.594  26.000  16.034  1.00  4.67           C  
ATOM    562  C   HIS A  40      50.405  26.828  15.589  1.00  4.67           C  
ATOM    563  O   HIS A  40      50.487  27.587  14.616  1.00  4.67           O  
ATOM    564  CB  HIS A  40      51.689  24.628  15.299  1.00  4.67           C  
ATOM    565  CG  HIS A  40      50.529  23.772  15.344  1.00  4.67           C  
ATOM    566  ND1 HIS A  40      49.458  23.983  14.561  1.00  4.67           N  
ATOM    567  CD2 HIS A  40      50.275  22.648  16.036  1.00  4.67           C  
ATOM    568  CE1 HIS A  40      48.566  23.051  14.767  1.00  4.67           C  
ATOM    569  NE2 HIS A  40      49.028  22.214  15.674  1.00  4.67           N  
ATOM    570  H   HIS A  40      50.682  25.323  17.856  1.00  4.67           H  
ATOM    571  HA  HIS A  40      52.469  26.584  15.772  1.00  4.67           H  
ATOM    572 1HB  HIS A  40      51.928  24.765  14.242  1.00  4.67           H  
ATOM    573 2HB  HIS A  40      52.499  24.061  15.744  1.00  4.67           H  
ATOM    574  HD1 HIS A  40      49.390  24.710  13.865  1.00  4.67           H  
ATOM    575  HD2 HIS A  40      50.845  22.090  16.759  1.00  4.67           H  
ATOM    576  HE1 HIS A  40      47.646  23.077  14.220  1.00  4.67           H  
ATOM    577  N   VAL A  41      49.343  26.813  16.401  1.00  5.03           N  
ATOM    578  CA  VAL A  41      48.103  27.486  16.067  1.00  5.03           C  
ATOM    579  C   VAL A  41      48.253  28.993  16.196  1.00  5.03           C  
ATOM    580  O   VAL A  41      47.897  29.749  15.292  1.00  5.03           O  
ATOM    581  CB  VAL A  41      46.961  26.998  16.954  1.00  5.03           C  
ATOM    582  CG1 VAL A  41      45.721  27.820  16.700  1.00  5.03           C  
ATOM    583  CG2 VAL A  41      46.731  25.565  16.661  1.00  5.03           C  
ATOM    584  H   VAL A  41      49.379  26.247  17.246  1.00  5.03           H  
ATOM    585  HA  VAL A  41      47.848  27.237  15.024  1.00  5.03           H  
ATOM    586  HB  VAL A  41      47.233  27.113  18.008  1.00  5.03           H  
ATOM    587 1HG1 VAL A  41      44.907  27.471  17.338  1.00  5.03           H  
ATOM    588 2HG1 VAL A  41      45.936  28.858  16.935  1.00  5.03           H  
ATOM    589 3HG1 VAL A  41      45.432  27.732  15.651  1.00  5.03           H  
ATOM    590 1HG2 VAL A  41      45.925  25.186  17.278  1.00  5.03           H  
ATOM    591 2HG2 VAL A  41      46.481  25.460  15.612  1.00  5.03           H  
ATOM    592 3HG2 VAL A  41      47.636  25.029  16.875  1.00  5.03           H  
ATOM    593  N   ARG A  42      48.878  29.417  17.308  1.00  5.26           N  
ATOM    594  CA  ARG A  42      49.085  30.845  17.594  1.00  5.26           C  
ATOM    595  C   ARG A  42      49.962  31.532  16.541  1.00  5.26           C  
ATOM    596  O   ARG A  42      49.839  32.740  16.309  1.00  5.26           O  
ATOM    597  CB  ARG A  42      49.731  30.996  18.962  1.00  5.26           C  
ATOM    598  CG  ARG A  42      48.811  30.677  20.118  1.00  5.26           C  
ATOM    599  CD  ARG A  42      49.520  30.754  21.410  1.00  5.26           C  
ATOM    600  NE  ARG A  42      48.648  30.436  22.536  1.00  5.26           N  
ATOM    601  CZ  ARG A  42      49.036  30.406  23.828  1.00  5.26           C  
ATOM    602  NH1 ARG A  42      50.284  30.676  24.162  1.00  5.26           N  
ATOM    603  NH2 ARG A  42      48.158  30.108  24.768  1.00  5.26           N  
ATOM    604  H   ARG A  42      49.164  28.727  18.005  1.00  5.26           H  
ATOM    605  HA  ARG A  42      48.114  31.337  17.613  1.00  5.26           H  
ATOM    606 1HB  ARG A  42      50.579  30.312  19.046  1.00  5.26           H  
ATOM    607 2HB  ARG A  42      50.115  32.009  19.082  1.00  5.26           H  
ATOM    608 1HG  ARG A  42      47.962  31.362  20.138  1.00  5.26           H  
ATOM    609 2HG  ARG A  42      48.456  29.665  19.988  1.00  5.26           H  
ATOM    610 1HD  ARG A  42      50.336  30.033  21.396  1.00  5.26           H  
ATOM    611 2HD  ARG A  42      49.914  31.756  21.563  1.00  5.26           H  
ATOM    612  HE  ARG A  42      47.680  30.217  22.330  1.00  5.26           H  
ATOM    613 1HH1 ARG A  42      50.962  30.906  23.451  1.00  5.26           H  
ATOM    614 2HH1 ARG A  42      50.561  30.658  25.135  1.00  5.26           H  
ATOM    615 1HH2 ARG A  42      47.201  29.902  24.520  1.00  5.26           H  
ATOM    616 2HH2 ARG A  42      48.443  30.091  25.737  1.00  5.26           H  
ATOM    617  N   GLY A  43      50.839  30.765  15.910  1.00  5.26           N  
ATOM    618  CA  GLY A  43      51.738  31.248  14.865  1.00  5.26           C  
ATOM    619  C   GLY A  43      51.121  31.120  13.471  1.00  5.26           C  
ATOM    620  O   GLY A  43      51.771  31.431  12.476  1.00  5.26           O  
ATOM    621  H   GLY A  43      50.875  29.788  16.158  1.00  5.26           H  
ATOM    622 1HA  GLY A  43      51.997  32.286  15.055  1.00  5.26           H  
ATOM    623 2HA  GLY A  43      52.661  30.677  14.905  1.00  5.26           H  
ATOM    624  N   LYS A  44      49.862  30.672  13.401  1.00  5.02           N  
ATOM    625  CA  LYS A  44      49.142  30.440  12.150  1.00  5.02           C  
ATOM    626  C   LYS A  44      49.781  29.394  11.239  1.00  5.02           C  
ATOM    627  O   LYS A  44      49.836  29.581  10.016  1.00  5.02           O  
ATOM    628  CB  LYS A  44      48.947  31.743  11.377  1.00  5.02           C  
ATOM    629  CG  LYS A  44      48.141  32.807  12.125  1.00  5.02           C  
ATOM    630  CD  LYS A  44      47.902  34.046  11.267  1.00  5.02           C  
ATOM    631  CE  LYS A  44      47.113  35.096  12.037  1.00  5.02           C  
ATOM    632  NZ  LYS A  44      46.888  36.330  11.236  1.00  5.02           N  
ATOM    633  H   LYS A  44      49.353  30.451  14.248  1.00  5.02           H  
ATOM    634  HA  LYS A  44      48.153  30.056  12.419  1.00  5.02           H  
ATOM    635 1HB  LYS A  44      49.903  32.171  11.107  1.00  5.02           H  
ATOM    636 2HB  LYS A  44      48.421  31.531  10.449  1.00  5.02           H  
ATOM    637 1HG  LYS A  44      47.183  32.393  12.436  1.00  5.02           H  
ATOM    638 2HG  LYS A  44      48.691  33.106  13.021  1.00  5.02           H  
ATOM    639 1HD  LYS A  44      48.860  34.473  10.964  1.00  5.02           H  
ATOM    640 2HD  LYS A  44      47.348  33.770  10.367  1.00  5.02           H  
ATOM    641 1HE  LYS A  44      46.149  34.676  12.317  1.00  5.02           H  
ATOM    642 2HE  LYS A  44      47.662  35.357  12.941  1.00  5.02           H  
ATOM    643 1HZ  LYS A  44      46.361  36.995  11.786  1.00  5.02           H  
ATOM    644 2HZ  LYS A  44      47.777  36.735  10.979  1.00  5.02           H  
ATOM    645 3HZ  LYS A  44      46.369  36.101  10.400  1.00  5.02           H  
ATOM    646  N   TYR A  45      50.229  28.283  11.810  1.00  4.61           N  
ATOM    647  CA  TYR A  45      50.797  27.198  11.026  1.00  4.61           C  
ATOM    648  C   TYR A  45      49.976  25.946  11.207  1.00  4.61           C  
ATOM    649  O   TYR A  45      49.470  25.676  12.305  1.00  4.61           O  
ATOM    650  CB  TYR A  45      52.217  26.847  11.465  1.00  4.61           C  
ATOM    651  CG  TYR A  45      53.258  27.896  11.282  1.00  4.61           C  
ATOM    652  CD1 TYR A  45      53.501  28.797  12.291  1.00  4.61           C  
ATOM    653  CD2 TYR A  45      53.984  27.951  10.105  1.00  4.61           C  
ATOM    654  CE1 TYR A  45      54.473  29.771  12.127  1.00  4.61           C  
ATOM    655  CE2 TYR A  45      54.955  28.918   9.935  1.00  4.61           C  
ATOM    656  CZ  TYR A  45      55.199  29.828  10.940  1.00  4.61           C  
ATOM    657  OH  TYR A  45      56.165  30.797  10.774  1.00  4.61           O  
ATOM    658  H   TYR A  45      50.179  28.177  12.823  1.00  4.61           H  
ATOM    659  HA  TYR A  45      50.783  27.471   9.970  1.00  4.61           H  
ATOM    660 1HB  TYR A  45      52.197  26.569  12.523  1.00  4.61           H  
ATOM    661 2HB  TYR A  45      52.538  25.962  10.917  1.00  4.61           H  
ATOM    662  HD1 TYR A  45      52.924  28.747  13.217  1.00  4.61           H  
ATOM    663  HD2 TYR A  45      53.792  27.228   9.311  1.00  4.61           H  
ATOM    664  HE1 TYR A  45      54.658  30.493  12.919  1.00  4.61           H  
ATOM    665  HE2 TYR A  45      55.531  28.961   9.008  1.00  4.61           H  
ATOM    666  HH  TYR A  45      56.147  31.395  11.527  1.00  4.61           H  
ATOM    667  N   SER A  46      49.889  25.133  10.162  1.00  4.13           N  
ATOM    668  CA  SER A  46      49.251  23.836  10.308  1.00  4.13           C  
ATOM    669  C   SER A  46      50.130  22.947  11.176  1.00  4.13           C  
ATOM    670  O   SER A  46      49.630  22.142  11.962  1.00  4.13           O  
ATOM    671  CB  SER A  46      49.043  23.191   8.962  1.00  4.13           C  
ATOM    672  OG  SER A  46      48.136  23.915   8.179  1.00  4.13           O  
ATOM    673  H   SER A  46      50.282  25.411   9.272  1.00  4.13           H  
ATOM    674  HA  SER A  46      48.286  23.972  10.802  1.00  4.13           H  
ATOM    675 1HB  SER A  46      49.999  23.115   8.448  1.00  4.13           H  
ATOM    676 2HB  SER A  46      48.673  22.172   9.111  1.00  4.13           H  
ATOM    677  HG  SER A  46      47.922  23.352   7.434  1.00  4.13           H  
ATOM    678  N   ARG A  47      51.434  23.085  10.982  1.00  3.67           N  
ATOM    679  CA  ARG A  47      52.431  22.297  11.669  1.00  3.67           C  
ATOM    680  C   ARG A  47      53.802  22.968  11.721  1.00  3.67           C  
ATOM    681  O   ARG A  47      54.103  23.852  10.909  1.00  3.67           O  
ATOM    682  CB  ARG A  47      52.514  20.925  10.999  1.00  3.67           C  
ATOM    683  CG  ARG A  47      52.966  20.921   9.554  1.00  3.67           C  
ATOM    684  CD  ARG A  47      52.911  19.540   8.968  1.00  3.67           C  
ATOM    685  NE  ARG A  47      53.375  19.501   7.580  1.00  3.67           N  
ATOM    686  CZ  ARG A  47      53.330  18.403   6.793  1.00  3.67           C  
ATOM    687  NH1 ARG A  47      52.839  17.273   7.262  1.00  3.67           N  
ATOM    688  NH2 ARG A  47      53.773  18.458   5.547  1.00  3.67           N  
ATOM    689  H   ARG A  47      51.746  23.782  10.322  1.00  3.67           H  
ATOM    690  HA  ARG A  47      52.094  22.165  12.693  1.00  3.67           H  
ATOM    691 1HB  ARG A  47      53.210  20.301  11.547  1.00  3.67           H  
ATOM    692 2HB  ARG A  47      51.539  20.442  11.047  1.00  3.67           H  
ATOM    693 1HG  ARG A  47      52.312  21.560   8.966  1.00  3.67           H  
ATOM    694 2HG  ARG A  47      53.974  21.289   9.503  1.00  3.67           H  
ATOM    695 1HD  ARG A  47      53.546  18.876   9.558  1.00  3.67           H  
ATOM    696 2HD  ARG A  47      51.883  19.173   8.995  1.00  3.67           H  
ATOM    697  HE  ARG A  47      53.754  20.348   7.180  1.00  3.67           H  
ATOM    698 1HH1 ARG A  47      52.490  17.227   8.210  1.00  3.67           H  
ATOM    699 2HH1 ARG A  47      52.798  16.452   6.673  1.00  3.67           H  
ATOM    700 1HH2 ARG A  47      54.145  19.320   5.179  1.00  3.67           H  
ATOM    701 2HH2 ARG A  47      53.731  17.637   4.960  1.00  3.67           H  
ATOM    702  N   HIS A  48      54.630  22.535  12.671  1.00  3.29           N  
ATOM    703  CA  HIS A  48      56.027  23.005  12.804  1.00  3.29           C  
ATOM    704  C   HIS A  48      56.977  22.239  11.881  1.00  3.29           C  
ATOM    705  O   HIS A  48      57.929  22.801  11.333  1.00  3.29           O  
ATOM    706  CB  HIS A  48      56.568  22.884  14.240  1.00  3.29           C  
ATOM    707  CG  HIS A  48      55.958  23.793  15.249  1.00  3.29           C  
ATOM    708  ND1 HIS A  48      56.005  23.527  16.591  1.00  3.29           N  
ATOM    709  CD2 HIS A  48      55.302  24.971  15.123  1.00  3.29           C  
ATOM    710  CE1 HIS A  48      55.386  24.486  17.246  1.00  3.29           C  
ATOM    711  NE2 HIS A  48      54.964  25.371  16.385  1.00  3.29           N  
ATOM    712  H   HIS A  48      54.277  21.783  13.282  1.00  3.29           H  
ATOM    713  HA  HIS A  48      56.083  24.059  12.521  1.00  3.29           H  
ATOM    714 1HB  HIS A  48      56.456  21.877  14.589  1.00  3.29           H  
ATOM    715 2HB  HIS A  48      57.638  23.080  14.230  1.00  3.29           H  
ATOM    716  HD2 HIS A  48      55.091  25.510  14.198  1.00  3.29           H  
ATOM    717  HE1 HIS A  48      55.251  24.541  18.315  1.00  3.29           H  
ATOM    718  HE2 HIS A  48      54.458  26.229  16.657  1.00  3.29           H  
ATOM    719  N   ARG A  49      56.719  20.929  11.770  1.00  3.02           N  
ATOM    720  CA  ARG A  49      57.477  19.903  11.017  1.00  3.02           C  
ATOM    721  C   ARG A  49      58.762  19.448  11.718  1.00  3.02           C  
ATOM    722  O   ARG A  49      59.279  18.364  11.446  1.00  3.02           O  
ATOM    723  CB  ARG A  49      57.888  20.393   9.634  1.00  3.02           C  
ATOM    724  CG  ARG A  49      56.771  20.694   8.659  1.00  3.02           C  
ATOM    725  CD  ARG A  49      57.327  21.148   7.359  1.00  3.02           C  
ATOM    726  NE  ARG A  49      57.995  22.438   7.489  1.00  3.02           N  
ATOM    727  CZ  ARG A  49      58.781  22.993   6.548  1.00  3.02           C  
ATOM    728  NH1 ARG A  49      58.994  22.366   5.413  1.00  3.02           N  
ATOM    729  NH2 ARG A  49      59.353  24.169   6.769  1.00  3.02           N  
ATOM    730  H   ARG A  49      55.921  20.606  12.308  1.00  3.02           H  
ATOM    731  HA  ARG A  49      56.834  19.035  10.901  1.00  3.02           H  
ATOM    732 1HB  ARG A  49      58.528  21.259   9.691  1.00  3.02           H  
ATOM    733 2HB  ARG A  49      58.488  19.614   9.162  1.00  3.02           H  
ATOM    734 1HG  ARG A  49      56.155  19.813   8.501  1.00  3.02           H  
ATOM    735 2HG  ARG A  49      56.173  21.508   9.052  1.00  3.02           H  
ATOM    736 1HD  ARG A  49      58.064  20.419   7.014  1.00  3.02           H  
ATOM    737 2HD  ARG A  49      56.532  21.237   6.621  1.00  3.02           H  
ATOM    738  HE  ARG A  49      57.857  22.954   8.357  1.00  3.02           H  
ATOM    739 1HH1 ARG A  49      58.558  21.473   5.243  1.00  3.02           H  
ATOM    740 2HH1 ARG A  49      59.584  22.781   4.706  1.00  3.02           H  
ATOM    741 1HH2 ARG A  49      59.202  24.647   7.645  1.00  3.02           H  
ATOM    742 2HH2 ARG A  49      59.946  24.582   6.063  1.00  3.02           H  
ATOM    743  N   SER A  50      59.256  20.255  12.644  1.00  2.85           N  
ATOM    744  CA  SER A  50      60.465  19.970  13.392  1.00  2.85           C  
ATOM    745  C   SER A  50      60.540  20.789  14.652  1.00  2.85           C  
ATOM    746  O   SER A  50      60.185  21.967  14.671  1.00  2.85           O  
ATOM    747  CB  SER A  50      61.693  20.257  12.555  1.00  2.85           C  
ATOM    748  OG  SER A  50      62.891  20.068  13.309  1.00  2.85           O  
ATOM    749  H   SER A  50      58.778  21.127  12.806  1.00  2.85           H  
ATOM    750  HA  SER A  50      60.455  18.912  13.669  1.00  2.85           H  
ATOM    751 1HB  SER A  50      61.705  19.599  11.683  1.00  2.85           H  
ATOM    752 2HB  SER A  50      61.641  21.275  12.187  1.00  2.85           H  
ATOM    753  HG  SER A  50      62.980  19.106  13.416  1.00  2.85           H  
ATOM    754  N   LEU A  51      61.145  20.218  15.676  1.00  2.78           N  
ATOM    755  CA  LEU A  51      61.396  20.933  16.914  1.00  2.78           C  
ATOM    756  C   LEU A  51      62.150  22.236  16.683  1.00  2.78           C  
ATOM    757  O   LEU A  51      61.929  23.206  17.397  1.00  2.78           O  
ATOM    758  CB  LEU A  51      62.179  20.057  17.902  1.00  2.78           C  
ATOM    759  CG  LEU A  51      62.388  20.681  19.300  1.00  2.78           C  
ATOM    760  CD1 LEU A  51      61.030  20.929  19.952  1.00  2.78           C  
ATOM    761  CD2 LEU A  51      63.231  19.752  20.156  1.00  2.78           C  
ATOM    762  H   LEU A  51      61.421  19.245  15.605  1.00  2.78           H  
ATOM    763  HA  LEU A  51      60.442  21.187  17.361  1.00  2.78           H  
ATOM    764 1HB  LEU A  51      61.656  19.110  18.025  1.00  2.78           H  
ATOM    765 2HB  LEU A  51      63.164  19.858  17.476  1.00  2.78           H  
ATOM    766  HG  LEU A  51      62.898  21.638  19.196  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51      61.166  21.384  20.935  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51      60.445  21.592  19.330  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51      60.511  19.985  20.062  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51      63.384  20.198  21.140  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51      62.723  18.795  20.267  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51      64.199  19.597  19.676  1.00  2.78           H  
ATOM    773  N   GLN A  52      63.045  22.285  15.684  1.00  2.77           N  
ATOM    774  CA  GLN A  52      63.836  23.502  15.479  1.00  2.77           C  
ATOM    775  C   GLN A  52      62.985  24.737  15.125  1.00  2.77           C  
ATOM    776  O   GLN A  52      63.451  25.864  15.262  1.00  2.77           O  
ATOM    777  CB  GLN A  52      64.868  23.288  14.376  1.00  2.77           C  
ATOM    778  CG  GLN A  52      64.265  23.212  13.014  1.00  2.77           C  
ATOM    779  CD  GLN A  52      65.233  22.760  11.986  1.00  2.77           C  
ATOM    780  OE1 GLN A  52      66.083  23.506  11.472  1.00  2.77           O  
ATOM    781  NE2 GLN A  52      65.125  21.479  11.679  1.00  2.77           N  
ATOM    782  H   GLN A  52      63.144  21.486  15.051  1.00  2.77           H  
ATOM    783  HA  GLN A  52      64.367  23.720  16.405  1.00  2.77           H  
ATOM    784 1HB  GLN A  52      65.594  24.096  14.387  1.00  2.77           H  
ATOM    785 2HB  GLN A  52      65.403  22.353  14.557  1.00  2.77           H  
ATOM    786 1HG  GLN A  52      63.436  22.532  13.035  1.00  2.77           H  
ATOM    787 2HG  GLN A  52      63.916  24.205  12.729  1.00  2.77           H  
ATOM    788 1HE2 GLN A  52      65.730  21.062  11.004  1.00  2.77           H  
ATOM    789 2HE2 GLN A  52      64.414  20.923  12.158  1.00  2.77           H  
ATOM    790  N   SER A  53      61.752  24.518  14.636  1.00  2.83           N  
ATOM    791  CA  SER A  53      60.856  25.614  14.274  1.00  2.83           C  
ATOM    792  C   SER A  53      59.869  25.939  15.407  1.00  2.83           C  
ATOM    793  O   SER A  53      59.030  26.837  15.273  1.00  2.83           O  
ATOM    794  CB  SER A  53      60.090  25.264  13.013  1.00  2.83           C  
ATOM    795  OG  SER A  53      60.949  25.123  11.906  1.00  2.83           O  
ATOM    796  H   SER A  53      61.393  23.569  14.551  1.00  2.83           H  
ATOM    797  HA  SER A  53      61.460  26.500  14.083  1.00  2.83           H  
ATOM    798 1HB  SER A  53      59.562  24.324  13.176  1.00  2.83           H  
ATOM    799 2HB  SER A  53      59.342  26.028  12.811  1.00  2.83           H  
ATOM    800  HG  SER A  53      60.394  24.790  11.188  1.00  2.83           H  
ATOM    801  N   CYS A  54      59.949  25.184  16.498  1.00  2.94           N  
ATOM    802  CA  CYS A  54      59.065  25.344  17.635  1.00  2.94           C  
ATOM    803  C   CYS A  54      59.489  26.524  18.511  1.00  2.94           C  
ATOM    804  O   CYS A  54      60.619  26.537  19.001  1.00  2.94           O  
ATOM    805  CB  CYS A  54      59.062  24.077  18.469  1.00  2.94           C  
ATOM    806  SG  CYS A  54      58.045  24.116  19.915  1.00  2.94           S  
ATOM    807  H   CYS A  54      60.668  24.469  16.568  1.00  2.94           H  
ATOM    808  HA  CYS A  54      58.077  25.488  17.232  1.00  2.94           H  
ATOM    809 1HB  CYS A  54      58.745  23.243  17.850  1.00  2.94           H  
ATOM    810 2HB  CYS A  54      60.065  23.872  18.786  1.00  2.94           H  
ATOM    811  HG  CYS A  54      56.872  24.052  19.267  1.00  2.94           H  
ATOM    812  N   PRO A  55      58.607  27.500  18.812  1.00  3.11           N  
ATOM    813  CA  PRO A  55      58.902  28.681  19.608  1.00  3.11           C  
ATOM    814  C   PRO A  55      59.277  28.341  21.040  1.00  3.11           C  
ATOM    815  O   PRO A  55      59.864  29.153  21.757  1.00  3.11           O  
ATOM    816  CB  PRO A  55      57.589  29.470  19.543  1.00  3.11           C  
ATOM    817  CG  PRO A  55      56.521  28.435  19.269  1.00  3.11           C  
ATOM    818  CD  PRO A  55      57.194  27.403  18.391  1.00  3.11           C  
ATOM    819  HA  PRO A  55      59.717  29.242  19.115  1.00  3.11           H  
ATOM    820 1HB  PRO A  55      57.432  29.989  20.499  1.00  3.11           H  
ATOM    821 2HB  PRO A  55      57.652  30.241  18.763  1.00  3.11           H  
ATOM    822 1HG  PRO A  55      56.145  28.010  20.214  1.00  3.11           H  
ATOM    823 2HG  PRO A  55      55.654  28.905  18.775  1.00  3.11           H  
ATOM    824 1HD  PRO A  55      56.767  26.448  18.661  1.00  3.11           H  
ATOM    825 2HD  PRO A  55      57.078  27.642  17.320  1.00  3.11           H  
ATOM    826  N   LEU A  56      58.926  27.133  21.478  1.00  3.36           N  
ATOM    827  CA  LEU A  56      59.215  26.694  22.821  1.00  3.36           C  
ATOM    828  C   LEU A  56      60.463  25.818  22.910  1.00  3.36           C  
ATOM    829  O   LEU A  56      60.787  25.297  23.978  1.00  3.36           O  
ATOM    830  CB  LEU A  56      58.006  25.977  23.407  1.00  3.36           C  
ATOM    831  CG  LEU A  56      56.748  26.838  23.489  1.00  3.36           C  
ATOM    832  CD1 LEU A  56      55.605  26.020  24.071  1.00  3.36           C  
ATOM    833  CD2 LEU A  56      57.049  28.079  24.329  1.00  3.36           C  
ATOM    834  H   LEU A  56      58.449  26.493  20.862  1.00  3.36           H  
ATOM    835  HA  LEU A  56      59.390  27.578  23.428  1.00  3.36           H  
ATOM    836 1HB  LEU A  56      57.776  25.108  22.798  1.00  3.36           H  
ATOM    837 2HB  LEU A  56      58.251  25.639  24.413  1.00  3.36           H  
ATOM    838  HG  LEU A  56      56.455  27.147  22.490  1.00  3.36           H  
ATOM    839 1HD1 LEU A  56      54.703  26.627  24.117  1.00  3.36           H  
ATOM    840 2HD1 LEU A  56      55.421  25.159  23.453  1.00  3.36           H  
ATOM    841 3HD1 LEU A  56      55.866  25.687  25.071  1.00  3.36           H  
ATOM    842 1HD2 LEU A  56      56.160  28.706  24.384  1.00  3.36           H  
ATOM    843 2HD2 LEU A  56      57.340  27.773  25.332  1.00  3.36           H  
ATOM    844 3HD2 LEU A  56      57.864  28.644  23.870  1.00  3.36           H  
ATOM    845  N   ALA A  57      61.216  25.683  21.808  1.00  3.65           N  
ATOM    846  CA  ALA A  57      62.429  24.849  21.837  1.00  3.65           C  
ATOM    847  C   ALA A  57      63.574  25.594  22.528  1.00  3.65           C  
ATOM    848  O   ALA A  57      64.588  25.943  21.919  1.00  3.65           O  
ATOM    849  CB  ALA A  57      62.847  24.471  20.428  1.00  3.65           C  
ATOM    850  H   ALA A  57      60.949  26.128  20.932  1.00  3.65           H  
ATOM    851  HA  ALA A  57      62.211  23.947  22.401  1.00  3.65           H  
ATOM    852 1HB  ALA A  57      63.735  23.843  20.460  1.00  3.65           H  
ATOM    853 2HB  ALA A  57      62.043  23.928  19.946  1.00  3.65           H  
ATOM    854 3HB  ALA A  57      63.062  25.369  19.855  1.00  3.65           H  
ATOM    855  N   LYS A  58      63.438  25.784  23.835  1.00  3.98           N  
ATOM    856  CA  LYS A  58      64.396  26.560  24.612  1.00  3.98           C  
ATOM    857  C   LYS A  58      65.615  25.728  24.965  1.00  3.98           C  
ATOM    858  O   LYS A  58      65.815  25.343  26.118  1.00  3.98           O  
ATOM    859  CB  LYS A  58      63.745  27.107  25.882  1.00  3.98           C  
ATOM    860  CG  LYS A  58      62.473  27.955  25.644  1.00  3.98           C  
ATOM    861  CD  LYS A  58      62.736  29.203  24.798  1.00  3.98           C  
ATOM    862  CE  LYS A  58      61.455  30.038  24.633  1.00  3.98           C  
ATOM    863  NZ  LYS A  58      61.660  31.224  23.742  1.00  3.98           N  
ATOM    864  H   LYS A  58      62.588  25.433  24.265  1.00  3.98           H  
ATOM    865  HA  LYS A  58      64.734  27.400  24.000  1.00  3.98           H  
ATOM    866 1HB  LYS A  58      63.468  26.273  26.529  1.00  3.98           H  
ATOM    867 2HB  LYS A  58      64.463  27.718  26.427  1.00  3.98           H  
ATOM    868 1HG  LYS A  58      61.725  27.350  25.144  1.00  3.98           H  
ATOM    869 2HG  LYS A  58      62.067  28.265  26.607  1.00  3.98           H  
ATOM    870 1HD  LYS A  58      63.504  29.816  25.270  1.00  3.98           H  
ATOM    871 2HD  LYS A  58      63.087  28.901  23.810  1.00  3.98           H  
ATOM    872 1HE  LYS A  58      60.680  29.410  24.209  1.00  3.98           H  
ATOM    873 2HE  LYS A  58      61.128  30.388  25.612  1.00  3.98           H  
ATOM    874 1HZ  LYS A  58      60.791  31.732  23.660  1.00  3.98           H  
ATOM    875 2HZ  LYS A  58      62.367  31.825  24.129  1.00  3.98           H  
ATOM    876 3HZ  LYS A  58      61.951  30.910  22.823  1.00  3.98           H  
ATOM    877  N   LYS A  59      66.414  25.434  23.959  1.00  4.30           N  
ATOM    878  CA  LYS A  59      67.615  24.627  24.118  1.00  4.30           C  
ATOM    879  C   LYS A  59      68.584  25.270  25.106  1.00  4.30           C  
ATOM    880  O   LYS A  59      68.869  26.470  25.004  1.00  4.30           O  
ATOM    881  CB  LYS A  59      68.303  24.425  22.766  1.00  4.30           C  
ATOM    882  CG  LYS A  59      69.527  23.518  22.809  1.00  4.30           C  
ATOM    883  CD  LYS A  59      70.118  23.311  21.416  1.00  4.30           C  
ATOM    884  CE  LYS A  59      71.351  22.421  21.468  1.00  4.30           C  
ATOM    885  NZ  LYS A  59      71.951  22.218  20.118  1.00  4.30           N  
ATOM    886  H   LYS A  59      66.134  25.776  23.039  1.00  4.30           H  
ATOM    887  HA  LYS A  59      67.328  23.653  24.517  1.00  4.30           H  
ATOM    888 1HB  LYS A  59      67.588  24.002  22.058  1.00  4.30           H  
ATOM    889 2HB  LYS A  59      68.617  25.391  22.375  1.00  4.30           H  
ATOM    890 1HG  LYS A  59      70.287  23.962  23.456  1.00  4.30           H  
ATOM    891 2HG  LYS A  59      69.246  22.551  23.228  1.00  4.30           H  
ATOM    892 1HD  LYS A  59      69.372  22.850  20.769  1.00  4.30           H  
ATOM    893 2HD  LYS A  59      70.392  24.279  20.992  1.00  4.30           H  
ATOM    894 1HE  LYS A  59      72.094  22.881  22.121  1.00  4.30           H  
ATOM    895 2HE  LYS A  59      71.073  21.451  21.879  1.00  4.30           H  
ATOM    896 1HZ  LYS A  59      72.764  21.624  20.198  1.00  4.30           H  
ATOM    897 2HZ  LYS A  59      71.272  21.782  19.510  1.00  4.30           H  
ATOM    898 3HZ  LYS A  59      72.224  23.112  19.733  1.00  4.30           H  
ATOM    899  N   ARG A  60      69.075  24.470  26.052  1.00  4.60           N  
ATOM    900  CA  ARG A  60      70.028  24.923  27.057  1.00  4.60           C  
ATOM    901  C   ARG A  60      71.098  23.859  27.268  1.00  4.60           C  
ATOM    902  O   ARG A  60      72.244  24.181  27.595  1.00  4.60           O  
ATOM    903  OXT ARG A  60      70.857  22.697  26.954  1.00  4.60           O  
ATOM    904  CB  ARG A  60      69.345  25.227  28.393  1.00  4.60           C  
ATOM    905  CG  ARG A  60      68.359  26.409  28.393  1.00  4.60           C  
ATOM    906  CD  ARG A  60      69.064  27.710  28.236  1.00  4.60           C  
ATOM    907  NE  ARG A  60      68.159  28.848  28.314  1.00  4.60           N  
ATOM    908  CZ  ARG A  60      67.449  29.359  27.281  1.00  4.60           C  
ATOM    909  NH1 ARG A  60      67.526  28.832  26.072  1.00  4.60           N  
ATOM    910  NH2 ARG A  60      66.667  30.408  27.487  1.00  4.60           N  
ATOM    911  H   ARG A  60      68.770  23.509  26.072  1.00  4.60           H  
ATOM    912  HA  ARG A  60      70.507  25.834  26.700  1.00  4.60           H  
ATOM    913 1HB  ARG A  60      68.791  24.349  28.721  1.00  4.60           H  
ATOM    914 2HB  ARG A  60      70.103  25.434  29.148  1.00  4.60           H  
ATOM    915 1HG  ARG A  60      67.646  26.307  27.585  1.00  4.60           H  
ATOM    916 2HG  ARG A  60      67.823  26.425  29.342  1.00  4.60           H  
ATOM    917 1HD  ARG A  60      69.813  27.814  29.019  1.00  4.60           H  
ATOM    918 2HD  ARG A  60      69.554  27.735  27.261  1.00  4.60           H  
ATOM    919  HE  ARG A  60      68.058  29.298  29.214  1.00  4.60           H  
ATOM    920 1HH1 ARG A  60      68.128  28.014  25.877  1.00  4.60           H  
ATOM    921 2HH1 ARG A  60      66.992  29.230  25.317  1.00  4.60           H  
ATOM    922 1HH2 ARG A  60      66.603  30.817  28.410  1.00  4.60           H  
ATOM    923 2HH2 ARG A  60      66.139  30.801  26.725  1.00  4.60           H  
TER     924
ENDMDL

REMARK ID 642869 MODEL 4 line_1_sample53
PFRMAT TS
TARGET line_1_sample53
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       1.710  -1.628  -2.420  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.319  -0.701  -1.475  1.00 24.67           C  
ATOM      3  C   MET A   1       2.118   0.750  -1.870  1.00 24.67           C  
ATOM      4  O   MET A   1       2.768   1.248  -2.789  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.812  -0.980  -1.346  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.552  -0.044  -0.381  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.061  -0.234   1.341  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.867   1.197   2.035  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.218  -2.352  -1.917  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.061  -1.126  -3.010  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.431  -2.044  -2.991  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.848  -0.845  -0.503  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.964  -2.003  -1.006  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.284  -0.886  -2.325  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.625  -0.217  -0.456  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.362   0.996  -0.673  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.679   1.243   3.104  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.940   1.133   1.861  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.476   2.094   1.555  1.00 24.67           H  
ATOM     20  N   SER A   2       1.199   1.427  -1.195  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.971   2.842  -1.470  1.00 24.67           C  
ATOM     22  C   SER A   2       2.165   3.675  -1.055  1.00 24.67           C  
ATOM     23  O   SER A   2       2.715   3.474   0.029  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.250   3.378  -0.754  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.369   4.773  -0.968  1.00 24.67           O  
ATOM     26  H   SER A   2       0.671   0.976  -0.460  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.827   2.967  -2.546  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -1.141   2.872  -1.124  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.174   3.176   0.316  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.255   5.011  -0.651  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.463   4.712  -1.832  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.530   5.657  -1.508  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.228   6.371  -0.191  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.125   6.856   0.508  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.688   6.690  -2.625  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.186   6.136  -3.962  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.174   7.242  -5.008  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.577   5.563  -3.773  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.947   4.827  -2.694  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.466   5.103  -1.399  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.724   7.171  -2.793  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.397   7.449  -2.295  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.516   5.346  -4.302  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.519   6.843  -5.962  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.160   7.625  -5.121  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.834   8.049  -4.693  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.940   5.156  -4.716  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.259   6.343  -3.431  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.544   4.766  -3.028  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.942   6.427   0.161  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.511   7.073   1.382  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.226   6.483   2.583  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.584   7.216   3.508  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.001   6.906   1.555  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.564   7.577   2.780  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -2.072   7.465   2.888  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -2.675   6.868   2.029  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.624   7.992   3.843  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.236   5.973  -0.416  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.753   8.133   1.321  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.511   7.302   0.681  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.236   5.842   1.623  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.116   7.091   3.642  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.268   8.623   2.786  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.468   5.166   2.551  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.067   4.466   3.672  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.583   4.356   3.557  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.221   3.666   4.356  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.414   3.112   3.845  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.007   3.233   4.349  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.716   4.104   5.177  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.129   2.381   3.881  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.238   4.628   1.715  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.867   5.043   4.574  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.394   2.598   2.883  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.997   2.506   4.539  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.823   2.422   4.194  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.408   1.689   3.217  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.162   5.042   2.566  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.606   5.133   2.451  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.981   6.469   3.069  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.032   6.613   3.684  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.110   5.051   1.004  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.875   3.723   0.289  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.474   3.705  -1.101  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.881   4.744  -1.557  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.555   2.654  -1.693  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.598   5.568   1.908  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.071   4.338   3.034  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.619   5.826   0.414  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.179   5.257   0.983  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.311   2.920   0.876  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.800   3.552   0.216  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.084   7.453   2.905  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.285   8.776   3.487  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.906   8.724   4.976  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.664   9.161   5.857  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.439   9.825   2.755  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.877  11.265   3.065  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.986  11.595   2.726  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.115  12.032   3.629  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.260   7.273   2.334  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.339   9.045   3.404  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.504   9.654   1.678  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.391   9.699   3.040  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.727   8.163   5.264  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.288   8.048   6.634  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.121   6.956   7.237  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.717   6.171   6.512  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.791   7.787   6.732  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.971   8.981   6.256  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.478   8.756   6.352  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.272  10.006   5.883  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -1.747   9.814   5.855  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.111   7.813   4.531  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.508   8.976   7.163  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.526   6.927   6.119  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.518   7.560   7.761  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.243   9.865   6.833  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.215   9.169   5.209  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.194   7.908   5.735  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.204   8.541   7.381  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.039  10.822   6.563  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.064  10.272   4.881  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -2.188  10.665   5.545  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.984   9.060   5.189  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.086   9.571   6.770  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.296   7.002   8.547  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.111   6.077   9.358  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.620   6.310   9.148  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.380   6.306  10.116  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.795   4.619   9.026  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.389   4.151   9.382  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.166   2.746   8.943  1.00 24.67           C  
ATOM    135  NE  ARG A   9       2.829   2.273   9.267  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.323   1.087   8.874  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.050   0.274   8.140  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.096   0.742   9.225  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.787   7.717   9.046  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.878   6.249  10.410  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.983   4.381   7.988  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.474   3.991   9.605  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.242   4.209  10.460  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       3.658   4.784   8.877  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.294   2.685   7.861  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.887   2.093   9.431  1.00 24.67           H  
ATOM    147  HE  ARG A   9       2.239   2.873   9.830  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.988   0.541   7.869  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.673  -0.615   7.845  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       0.538   1.367   9.790  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.719  -0.146   8.931  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.041   6.630   7.917  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.424   6.997   7.646  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.748   8.285   8.376  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.814   8.419   8.977  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.663   7.151   6.168  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.375   6.573   7.152  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.072   6.212   8.027  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.702   7.416   5.988  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.435   6.211   5.673  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.013   7.935   5.774  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.787   9.215   8.369  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.964  10.478   9.079  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.168  10.239  10.574  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.998  10.887  11.212  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.747  11.366   8.871  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.615  11.981   7.485  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.346  12.744   7.344  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.171  13.271   6.006  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.617  14.445   5.556  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.272  15.288   6.335  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.367  14.722   4.303  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.949   9.058   7.803  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.842  10.982   8.678  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.844  10.785   9.054  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.764  12.179   9.595  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.443  12.668   7.316  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.640  11.204   6.730  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.508  12.078   7.552  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.334  13.576   8.043  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.687  12.687   5.303  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.449  15.048   7.299  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.595  16.169   5.965  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.851  14.002   3.761  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.670  15.584   3.889  1.00 24.67           H  
ATOM    186  N   THR A  12       8.460   9.260  11.130  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.619   8.937  12.540  1.00 24.67           C  
ATOM    188  C   THR A  12      10.011   8.359  12.778  1.00 24.67           C  
ATOM    189  O   THR A  12      10.724   8.751  13.701  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.548   7.937  13.016  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.238   8.520  12.871  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.786   7.580  14.465  1.00 24.67           C  
ATOM    193  H   THR A  12       7.813   8.733  10.564  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.528   9.850  13.124  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.601   7.034  12.416  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.570   7.871  13.117  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.028   6.870  14.793  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.774   7.131  14.567  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.731   8.479  15.078  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.430   7.456  11.899  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.737   6.825  12.011  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.872   7.843  11.887  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.915   7.691  12.523  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.891   5.756  10.946  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.032   4.513  11.159  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.118   3.579  10.004  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.294   2.397  10.190  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.981   1.523   9.212  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.423   1.719   7.989  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.229   0.470   9.480  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.803   7.167  11.148  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.803   6.348  12.989  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.628   6.171   9.980  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.930   5.439  10.895  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.370   3.987  12.051  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.993   4.810  11.289  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.777   4.092   9.105  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.150   3.260   9.869  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.935   2.214  11.118  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.996   2.525   7.783  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.188   1.065   7.256  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.889   0.317  10.420  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.998  -0.184   8.748  1.00 24.67           H  
ATOM    224  N   SER A  14      12.657   8.925  11.128  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.677   9.955  10.937  1.00 24.67           C  
ATOM    226  C   SER A  14      13.981  10.715  12.237  1.00 24.67           C  
ATOM    227  O   SER A  14      14.964  11.452  12.307  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.286  10.963   9.855  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.276  11.857  10.267  1.00 24.67           O  
ATOM    230  H   SER A  14      11.781   8.993  10.609  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.596   9.462  10.619  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.165  11.523   9.549  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.935  10.410   8.984  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.544  11.331  10.635  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.118  10.565  13.254  1.00 24.28           N  
ATOM    236  CA  LYS A  15      13.309  11.227  14.536  1.00 24.28           C  
ATOM    237  C   LYS A  15      14.222  10.394  15.436  1.00 24.28           C  
ATOM    238  O   LYS A  15      14.604  10.830  16.527  1.00 24.28           O  
ATOM    239  CB  LYS A  15      11.961  11.417  15.229  1.00 24.28           C  
ATOM    240  CG  LYS A  15      10.996  12.330  14.482  1.00 24.28           C  
ATOM    241  CD  LYS A  15       9.654  12.420  15.197  1.00 24.28           C  
ATOM    242  CE  LYS A  15       8.680  13.319  14.442  1.00 24.28           C  
ATOM    243  NZ  LYS A  15       7.351  13.390  15.116  1.00 24.28           N  
ATOM    244  H   LYS A  15      12.313   9.950  13.161  1.00 24.28           H  
ATOM    245  HA  LYS A  15      13.773  12.196  14.368  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      11.483  10.449  15.358  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      12.123  11.837  16.220  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      11.427  13.325  14.385  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      10.833  11.922  13.481  1.00 24.28           H  
ATOM    250 1HD  LYS A  15       9.224  11.417  15.267  1.00 24.28           H  
ATOM    251 2HD  LYS A  15       9.798  12.809  16.204  1.00 24.28           H  
ATOM    252 1HE  LYS A  15       9.099  14.321  14.376  1.00 24.28           H  
ATOM    253 2HE  LYS A  15       8.545  12.923  13.431  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15       6.735  13.991  14.587  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15       6.954  12.461  15.168  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15       7.464  13.762  16.049  1.00 24.28           H  
ATOM    257  N   ALA A  16      14.515   9.160  15.022  1.00 22.82           N  
ATOM    258  CA  ALA A  16      15.367   8.273  15.786  1.00 22.82           C  
ATOM    259  C   ALA A  16      16.767   8.836  15.838  1.00 22.82           C  
ATOM    260  O   ALA A  16      17.234   9.428  14.866  1.00 22.82           O  
ATOM    261  CB  ALA A  16      15.390   6.886  15.174  1.00 22.82           C  
ATOM    262  H   ALA A  16      14.176   8.825  14.120  1.00 22.82           H  
ATOM    263  HA  ALA A  16      14.978   8.214  16.805  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      16.027   6.234  15.768  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      14.377   6.486  15.146  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      15.782   6.952  14.159  1.00 22.82           H  
ATOM    267  N   LEU A  17      17.471   8.619  16.940  1.00 20.01           N  
ATOM    268  CA  LEU A  17      18.859   9.063  17.043  1.00 20.01           C  
ATOM    269  C   LEU A  17      19.002  10.581  16.853  1.00 20.01           C  
ATOM    270  O   LEU A  17      19.891  11.050  16.130  1.00 20.01           O  
ATOM    271  CB  LEU A  17      19.715   8.323  16.003  1.00 20.01           C  
ATOM    272  CG  LEU A  17      19.653   6.798  16.079  1.00 20.01           C  
ATOM    273  CD1 LEU A  17      20.474   6.216  14.956  1.00 20.01           C  
ATOM    274  CD2 LEU A  17      20.155   6.342  17.432  1.00 20.01           C  
ATOM    275  H   LEU A  17      17.042   8.140  17.719  1.00 20.01           H  
ATOM    276  HA  LEU A  17      19.226   8.811  18.037  1.00 20.01           H  
ATOM    277 1HB  LEU A  17      19.450   8.625  14.999  1.00 20.01           H  
ATOM    278 2HB  LEU A  17      20.753   8.606  16.165  1.00 20.01           H  
ATOM    279  HG  LEU A  17      18.627   6.464  15.948  1.00 20.01           H  
ATOM    280 1HD1 LEU A  17      20.427   5.127  14.995  1.00 20.01           H  
ATOM    281 2HD1 LEU A  17      20.074   6.562  14.001  1.00 20.01           H  
ATOM    282 3HD1 LEU A  17      21.509   6.538  15.056  1.00 20.01           H  
ATOM    283 1HD2 LEU A  17      20.110   5.254  17.492  1.00 20.01           H  
ATOM    284 2HD2 LEU A  17      21.187   6.669  17.568  1.00 20.01           H  
ATOM    285 3HD2 LEU A  17      19.532   6.775  18.214  1.00 20.01           H  
ATOM    286  N   ARG A  18      18.126  11.344  17.509  1.00 16.29           N  
ATOM    287  CA  ARG A  18      18.149  12.800  17.428  1.00 16.29           C  
ATOM    288  C   ARG A  18      18.072  13.413  18.819  1.00 16.29           C  
ATOM    289  O   ARG A  18      17.542  12.814  19.753  1.00 16.29           O  
ATOM    290  CB  ARG A  18      16.995  13.330  16.582  1.00 16.29           C  
ATOM    291  CG  ARG A  18      17.013  12.902  15.119  1.00 16.29           C  
ATOM    292  CD  ARG A  18      18.120  13.536  14.367  1.00 16.29           C  
ATOM    293  NE  ARG A  18      18.092  13.179  12.963  1.00 16.29           N  
ATOM    294  CZ  ARG A  18      18.711  12.104  12.426  1.00 16.29           C  
ATOM    295  NH1 ARG A  18      19.419  11.281  13.178  1.00 16.29           N  
ATOM    296  NH2 ARG A  18      18.604  11.873  11.125  1.00 16.29           N  
ATOM    297  H   ARG A  18      17.413  10.895  18.065  1.00 16.29           H  
ATOM    298  HA  ARG A  18      19.085  13.108  16.964  1.00 16.29           H  
ATOM    299 1HB  ARG A  18      16.053  12.982  17.005  1.00 16.29           H  
ATOM    300 2HB  ARG A  18      16.986  14.416  16.612  1.00 16.29           H  
ATOM    301 1HG  ARG A  18      17.120  11.838  15.050  1.00 16.29           H  
ATOM    302 2HG  ARG A  18      16.075  13.190  14.648  1.00 16.29           H  
ATOM    303 1HD  ARG A  18      18.042  14.618  14.445  1.00 16.29           H  
ATOM    304 2HD  ARG A  18      19.072  13.208  14.782  1.00 16.29           H  
ATOM    305  HE  ARG A  18      17.559  13.766  12.342  1.00 16.29           H  
ATOM    306 1HH1 ARG A  18      19.512  11.433  14.194  1.00 16.29           H  
ATOM    307 2HH1 ARG A  18      19.864  10.482  12.764  1.00 16.29           H  
ATOM    308 1HH2 ARG A  18      18.061  12.497  10.546  1.00 16.29           H  
ATOM    309 2HH2 ARG A  18      19.058  11.071  10.719  1.00 16.29           H  
ATOM    310  N   GLY A  19      18.645  14.602  18.958  1.00 12.47           N  
ATOM    311  CA  GLY A  19      18.662  15.318  20.228  1.00 12.47           C  
ATOM    312  C   GLY A  19      19.766  14.845  21.203  1.00 12.47           C  
ATOM    313  O   GLY A  19      19.485  14.688  22.390  1.00 12.47           O  
ATOM    314  H   GLY A  19      19.064  15.034  18.149  1.00 12.47           H  
ATOM    315 1HA  GLY A  19      18.790  16.384  20.033  1.00 12.47           H  
ATOM    316 2HA  GLY A  19      17.690  15.211  20.710  1.00 12.47           H  
ATOM    317  N   PRO A  20      21.038  14.648  20.761  1.00  9.23           N  
ATOM    318  CA  PRO A  20      22.166  14.192  21.573  1.00  9.23           C  
ATOM    319  C   PRO A  20      22.934  15.122  22.559  1.00  9.23           C  
ATOM    320  O   PRO A  20      23.667  14.576  23.385  1.00  9.23           O  
ATOM    321  CB  PRO A  20      23.170  13.782  20.489  1.00  9.23           C  
ATOM    322  CG  PRO A  20      22.874  14.682  19.324  1.00  9.23           C  
ATOM    323  CD  PRO A  20      21.392  14.817  19.320  1.00  9.23           C  
ATOM    324  HA  PRO A  20      21.838  13.295  22.116  1.00  9.23           H  
ATOM    325 1HB  PRO A  20      24.196  13.899  20.864  1.00  9.23           H  
ATOM    326 2HB  PRO A  20      23.039  12.717  20.242  1.00  9.23           H  
ATOM    327 1HG  PRO A  20      23.389  15.643  19.456  1.00  9.23           H  
ATOM    328 2HG  PRO A  20      23.262  14.240  18.392  1.00  9.23           H  
ATOM    329 1HD  PRO A  20      21.088  15.797  18.928  1.00  9.23           H  
ATOM    330 2HD  PRO A  20      21.042  13.972  18.720  1.00  9.23           H  
ATOM    331  N   PRO A  21      22.825  16.480  22.575  1.00  6.85           N  
ATOM    332  CA  PRO A  21      23.706  17.345  23.355  1.00  6.85           C  
ATOM    333  C   PRO A  21      23.377  17.412  24.845  1.00  6.85           C  
ATOM    334  O   PRO A  21      23.071  18.478  25.380  1.00  6.85           O  
ATOM    335  CB  PRO A  21      23.480  18.702  22.690  1.00  6.85           C  
ATOM    336  CG  PRO A  21      22.051  18.663  22.259  1.00  6.85           C  
ATOM    337  CD  PRO A  21      21.800  17.237  21.835  1.00  6.85           C  
ATOM    338  HA  PRO A  21      24.746  17.016  23.213  1.00  6.85           H  
ATOM    339 1HB  PRO A  21      23.688  19.508  23.408  1.00  6.85           H  
ATOM    340 2HB  PRO A  21      24.178  18.828  21.851  1.00  6.85           H  
ATOM    341 1HG  PRO A  21      21.400  18.967  23.093  1.00  6.85           H  
ATOM    342 2HG  PRO A  21      21.880  19.382  21.445  1.00  6.85           H  
ATOM    343 1HD  PRO A  21      20.808  16.994  22.190  1.00  6.85           H  
ATOM    344 2HD  PRO A  21      21.926  17.163  20.761  1.00  6.85           H  
ATOM    345  N   GLU A  22      23.439  16.267  25.506  1.00  5.26           N  
ATOM    346  CA  GLU A  22      23.211  16.195  26.942  1.00  5.26           C  
ATOM    347  C   GLU A  22      24.267  17.053  27.626  1.00  5.26           C  
ATOM    348  O   GLU A  22      25.447  16.970  27.284  1.00  5.26           O  
ATOM    349  CB  GLU A  22      23.271  14.738  27.422  1.00  5.26           C  
ATOM    350  CG  GLU A  22      22.918  14.524  28.899  1.00  5.26           C  
ATOM    351  CD  GLU A  22      22.926  13.056  29.305  1.00  5.26           C  
ATOM    352  OE1 GLU A  22      23.274  12.235  28.490  1.00  5.26           O  
ATOM    353  OE2 GLU A  22      22.569  12.763  30.424  1.00  5.26           O  
ATOM    354  H   GLU A  22      23.675  15.431  24.983  1.00  5.26           H  
ATOM    355  HA  GLU A  22      22.228  16.606  27.169  1.00  5.26           H  
ATOM    356 1HB  GLU A  22      22.591  14.133  26.820  1.00  5.26           H  
ATOM    357 2HB  GLU A  22      24.276  14.350  27.263  1.00  5.26           H  
ATOM    358 1HG  GLU A  22      23.641  15.064  29.517  1.00  5.26           H  
ATOM    359 2HG  GLU A  22      21.935  14.947  29.091  1.00  5.26           H  
ATOM    360  N   THR A  23      23.856  17.892  28.568  1.00  4.25           N  
ATOM    361  CA  THR A  23      24.820  18.756  29.233  1.00  4.25           C  
ATOM    362  C   THR A  23      25.536  18.062  30.384  1.00  4.25           C  
ATOM    363  O   THR A  23      25.069  17.047  30.906  1.00  4.25           O  
ATOM    364  CB  THR A  23      24.125  20.034  29.729  1.00  4.25           C  
ATOM    365  OG1 THR A  23      23.131  19.695  30.703  1.00  4.25           O  
ATOM    366  CG2 THR A  23      23.460  20.735  28.559  1.00  4.25           C  
ATOM    367  H   THR A  23      22.879  17.935  28.814  1.00  4.25           H  
ATOM    368  HA  THR A  23      25.575  19.048  28.502  1.00  4.25           H  
ATOM    369  HB  THR A  23      24.859  20.698  30.187  1.00  4.25           H  
ATOM    370  HG1 THR A  23      23.562  19.363  31.496  1.00  4.25           H  
ATOM    371 1HG2 THR A  23      22.965  21.640  28.909  1.00  4.25           H  
ATOM    372 2HG2 THR A  23      24.213  20.996  27.816  1.00  4.25           H  
ATOM    373 3HG2 THR A  23      22.724  20.069  28.106  1.00  4.25           H  
ATOM    374  N   THR A  24      26.631  18.663  30.830  1.00  3.63           N  
ATOM    375  CA  THR A  24      27.395  18.151  31.956  1.00  3.63           C  
ATOM    376  C   THR A  24      26.907  18.751  33.271  1.00  3.63           C  
ATOM    377  O   THR A  24      26.923  19.967  33.447  1.00  3.63           O  
ATOM    378  CB  THR A  24      28.891  18.459  31.755  1.00  3.63           C  
ATOM    379  OG1 THR A  24      29.369  17.813  30.574  1.00  3.63           O  
ATOM    380  CG2 THR A  24      29.688  18.018  32.925  1.00  3.63           C  
ATOM    381  H   THR A  24      26.957  19.494  30.356  1.00  3.63           H  
ATOM    382  HA  THR A  24      27.263  17.067  32.001  1.00  3.63           H  
ATOM    383  HB  THR A  24      29.017  19.537  31.635  1.00  3.63           H  
ATOM    384  HG1 THR A  24      30.294  18.055  30.437  1.00  3.63           H  
ATOM    385 1HG2 THR A  24      30.737  18.267  32.761  1.00  3.63           H  
ATOM    386 2HG2 THR A  24      29.330  18.534  33.781  1.00  3.63           H  
ATOM    387 3HG2 THR A  24      29.582  16.945  33.064  1.00  3.63           H  
ATOM    388  N   ALA A  25      26.510  17.903  34.221  1.00  3.23           N  
ATOM    389  CA  ALA A  25      25.983  18.389  35.501  1.00  3.23           C  
ATOM    390  C   ALA A  25      26.993  19.253  36.249  1.00  3.23           C  
ATOM    391  O   ALA A  25      26.649  20.255  36.874  1.00  3.23           O  
ATOM    392  CB  ALA A  25      25.575  17.226  36.377  1.00  3.23           C  
ATOM    393  H   ALA A  25      26.535  16.909  34.032  1.00  3.23           H  
ATOM    394  HA  ALA A  25      25.105  18.989  35.291  1.00  3.23           H  
ATOM    395 1HB  ALA A  25      25.154  17.604  37.309  1.00  3.23           H  
ATOM    396 2HB  ALA A  25      24.829  16.624  35.857  1.00  3.23           H  
ATOM    397 3HB  ALA A  25      26.447  16.612  36.598  1.00  3.23           H  
ATOM    398  N   ALA A  26      28.260  18.880  36.136  1.00  2.96           N  
ATOM    399  CA  ALA A  26      29.367  19.569  36.787  1.00  2.96           C  
ATOM    400  C   ALA A  26      29.495  21.027  36.344  1.00  2.96           C  
ATOM    401  O   ALA A  26      30.076  21.844  37.064  1.00  2.96           O  
ATOM    402  CB  ALA A  26      30.674  18.848  36.512  1.00  2.96           C  
ATOM    403  H   ALA A  26      28.464  18.059  35.584  1.00  2.96           H  
ATOM    404  HA  ALA A  26      29.178  19.559  37.861  1.00  2.96           H  
ATOM    405 1HB  ALA A  26      31.483  19.356  37.039  1.00  2.96           H  
ATOM    406 2HB  ALA A  26      30.604  17.818  36.859  1.00  2.96           H  
ATOM    407 3HB  ALA A  26      30.885  18.859  35.449  1.00  2.96           H  
ATOM    408  N   ASP A  27      29.001  21.352  35.145  1.00  2.79           N  
ATOM    409  CA  ASP A  27      29.124  22.700  34.618  1.00  2.79           C  
ATOM    410  C   ASP A  27      27.909  23.571  34.940  1.00  2.79           C  
ATOM    411  O   ASP A  27      27.885  24.763  34.605  1.00  2.79           O  
ATOM    412  CB  ASP A  27      29.341  22.644  33.109  1.00  2.79           C  
ATOM    413  CG  ASP A  27      30.698  22.013  32.716  1.00  2.79           C  
ATOM    414  OD1 ASP A  27      31.628  22.075  33.486  1.00  2.79           O  
ATOM    415  OD2 ASP A  27      30.772  21.461  31.646  1.00  2.79           O  
ATOM    416  H   ASP A  27      28.479  20.672  34.593  1.00  2.79           H  
ATOM    417  HA  ASP A  27      30.000  23.163  35.071  1.00  2.79           H  
ATOM    418 1HB  ASP A  27      28.536  22.057  32.656  1.00  2.79           H  
ATOM    419 2HB  ASP A  27      29.287  23.649  32.694  1.00  2.79           H  
ATOM    420  N   LEU A  28      26.912  23.032  35.648  1.00  2.72           N  
ATOM    421  CA  LEU A  28      25.698  23.802  35.938  1.00  2.72           C  
ATOM    422  C   LEU A  28      25.904  24.713  37.135  1.00  2.72           C  
ATOM    423  O   LEU A  28      25.253  24.576  38.170  1.00  2.72           O  
ATOM    424  CB  LEU A  28      24.538  22.852  36.240  1.00  2.72           C  
ATOM    425  CG  LEU A  28      24.187  21.866  35.133  1.00  2.72           C  
ATOM    426  CD1 LEU A  28      23.071  20.953  35.631  1.00  2.72           C  
ATOM    427  CD2 LEU A  28      23.787  22.612  33.880  1.00  2.72           C  
ATOM    428  H   LEU A  28      26.963  22.063  35.970  1.00  2.72           H  
ATOM    429  HA  LEU A  28      25.455  24.412  35.068  1.00  2.72           H  
ATOM    430 1HB  LEU A  28      24.799  22.263  37.125  1.00  2.72           H  
ATOM    431 2HB  LEU A  28      23.647  23.439  36.472  1.00  2.72           H  
ATOM    432  HG  LEU A  28      25.054  21.259  34.907  1.00  2.72           H  
ATOM    433 1HD1 LEU A  28      22.819  20.230  34.858  1.00  2.72           H  
ATOM    434 2HD1 LEU A  28      23.407  20.428  36.530  1.00  2.72           H  
ATOM    435 3HD1 LEU A  28      22.190  21.550  35.873  1.00  2.72           H  
ATOM    436 1HD2 LEU A  28      23.546  21.894  33.092  1.00  2.72           H  
ATOM    437 2HD2 LEU A  28      22.914  23.232  34.087  1.00  2.72           H  
ATOM    438 3HD2 LEU A  28      24.615  23.244  33.557  1.00  2.72           H  
ATOM    439  N   SER A  29      26.811  25.652  36.995  1.00  2.80           N  
ATOM    440  CA  SER A  29      27.165  26.547  38.081  1.00  2.80           C  
ATOM    441  C   SER A  29      26.027  27.486  38.451  1.00  2.80           C  
ATOM    442  O   SER A  29      25.219  27.865  37.602  1.00  2.80           O  
ATOM    443  CB  SER A  29      28.396  27.311  37.661  1.00  2.80           C  
ATOM    444  OG  SER A  29      28.119  28.092  36.518  1.00  2.80           O  
ATOM    445  H   SER A  29      27.285  25.702  36.093  1.00  2.80           H  
ATOM    446  HA  SER A  29      27.410  25.949  38.964  1.00  2.80           H  
ATOM    447 1HB  SER A  29      28.729  27.938  38.483  1.00  2.80           H  
ATOM    448 2HB  SER A  29      29.199  26.608  37.440  1.00  2.80           H  
ATOM    449  HG  SER A  29      27.873  27.456  35.827  1.00  2.80           H  
ATOM    450  N   CYS A  30      25.997  27.910  39.708  1.00  3.01           N  
ATOM    451  CA  CYS A  30      25.003  28.873  40.167  1.00  3.01           C  
ATOM    452  C   CYS A  30      25.377  30.289  39.702  1.00  3.01           C  
ATOM    453  O   CYS A  30      26.502  30.736  39.964  1.00  3.01           O  
ATOM    454  CB  CYS A  30      24.842  28.827  41.685  1.00  3.01           C  
ATOM    455  SG  CYS A  30      23.591  29.945  42.354  1.00  3.01           S  
ATOM    456  H   CYS A  30      26.684  27.542  40.358  1.00  3.01           H  
ATOM    457  HA  CYS A  30      24.058  28.571  39.737  1.00  3.01           H  
ATOM    458 1HB  CYS A  30      24.600  27.810  42.005  1.00  3.01           H  
ATOM    459 2HB  CYS A  30      25.767  29.095  42.137  1.00  3.01           H  
ATOM    460  HG  CYS A  30      24.020  31.050  41.699  1.00  3.01           H  
ATOM    461  N   PRO A  31      24.458  31.046  39.062  1.00  3.35           N  
ATOM    462  CA  PRO A  31      24.698  32.361  38.486  1.00  3.35           C  
ATOM    463  C   PRO A  31      25.052  33.315  39.606  1.00  3.35           C  
ATOM    464  O   PRO A  31      24.718  33.047  40.749  1.00  3.35           O  
ATOM    465  CB  PRO A  31      23.362  32.690  37.803  1.00  3.35           C  
ATOM    466  CG  PRO A  31      22.333  31.848  38.517  1.00  3.35           C  
ATOM    467  CD  PRO A  31      23.058  30.569  38.867  1.00  3.35           C  
ATOM    468  HA  PRO A  31      25.502  32.295  37.750  1.00  3.35           H  
ATOM    469 1HB  PRO A  31      23.159  33.760  37.853  1.00  3.35           H  
ATOM    470 2HB  PRO A  31      23.427  32.437  36.736  1.00  3.35           H  
ATOM    471 1HG  PRO A  31      21.968  32.379  39.413  1.00  3.35           H  
ATOM    472 2HG  PRO A  31      21.456  31.677  37.872  1.00  3.35           H  
ATOM    473 1HD  PRO A  31      22.600  30.174  39.766  1.00  3.35           H  
ATOM    474 2HD  PRO A  31      23.013  29.853  38.028  1.00  3.35           H  
ATOM    475  N   THR A  32      25.746  34.411  39.277  1.00  3.78           N  
ATOM    476  CA  THR A  32      26.275  35.339  40.287  1.00  3.78           C  
ATOM    477  C   THR A  32      25.341  36.142  41.245  1.00  3.78           C  
ATOM    478  O   THR A  32      25.838  36.556  42.291  1.00  3.78           O  
ATOM    479  CB  THR A  32      27.264  36.311  39.620  1.00  3.78           C  
ATOM    480  OG1 THR A  32      26.625  37.043  38.568  1.00  3.78           O  
ATOM    481  CG2 THR A  32      28.432  35.512  39.050  1.00  3.78           C  
ATOM    482  H   THR A  32      25.957  34.585  38.306  1.00  3.78           H  
ATOM    483  HA  THR A  32      26.909  34.734  40.920  1.00  3.78           H  
ATOM    484  HB  THR A  32      27.641  37.015  40.363  1.00  3.78           H  
ATOM    485  HG1 THR A  32      26.056  37.719  38.954  1.00  3.78           H  
ATOM    486 1HG2 THR A  32      29.146  36.190  38.584  1.00  3.78           H  
ATOM    487 2HG2 THR A  32      28.923  34.962  39.856  1.00  3.78           H  
ATOM    488 3HG2 THR A  32      28.059  34.812  38.308  1.00  3.78           H  
ATOM    489  N   PRO A  33      24.061  36.452  40.946  1.00  4.19           N  
ATOM    490  CA  PRO A  33      23.136  37.123  41.853  1.00  4.19           C  
ATOM    491  C   PRO A  33      22.947  36.270  43.099  1.00  4.19           C  
ATOM    492  O   PRO A  33      23.081  35.052  43.018  1.00  4.19           O  
ATOM    493  CB  PRO A  33      21.847  37.226  41.032  1.00  4.19           C  
ATOM    494  CG  PRO A  33      22.305  37.145  39.595  1.00  4.19           C  
ATOM    495  CD  PRO A  33      23.476  36.193  39.626  1.00  4.19           C  
ATOM    496  HA  PRO A  33      23.532  38.117  42.113  1.00  4.19           H  
ATOM    497 1HB  PRO A  33      21.166  36.406  41.312  1.00  4.19           H  
ATOM    498 2HB  PRO A  33      21.326  38.167  41.266  1.00  4.19           H  
ATOM    499 1HG  PRO A  33      21.486  36.784  38.952  1.00  4.19           H  
ATOM    500 2HG  PRO A  33      22.579  38.144  39.227  1.00  4.19           H  
ATOM    501 1HD  PRO A  33      23.080  35.184  39.594  1.00  4.19           H  
ATOM    502 2HD  PRO A  33      24.160  36.423  38.807  1.00  4.19           H  
ATOM    503  N   GLY A  34      22.585  36.868  44.239  1.00  4.52           N  
ATOM    504  CA  GLY A  34      22.356  36.093  45.483  1.00  4.52           C  
ATOM    505  C   GLY A  34      21.115  35.201  45.335  1.00  4.52           C  
ATOM    506  O   GLY A  34      20.016  35.532  45.796  1.00  4.52           O  
ATOM    507  H   GLY A  34      22.487  37.871  44.260  1.00  4.52           H  
ATOM    508 1HA  GLY A  34      23.226  35.484  45.706  1.00  4.52           H  
ATOM    509 2HA  GLY A  34      22.237  36.772  46.320  1.00  4.52           H  
ATOM    510  N   CYS A  35      21.315  34.130  44.575  1.00  4.69           N  
ATOM    511  CA  CYS A  35      20.325  33.198  44.063  1.00  4.69           C  
ATOM    512  C   CYS A  35      19.980  32.032  44.959  1.00  4.69           C  
ATOM    513  O   CYS A  35      20.831  31.200  45.285  1.00  4.69           O  
ATOM    514  CB  CYS A  35      20.830  32.623  42.733  1.00  4.69           C  
ATOM    515  SG  CYS A  35      19.754  31.364  41.980  1.00  4.69           S  
ATOM    516  H   CYS A  35      22.292  33.965  44.311  1.00  4.69           H  
ATOM    517  HA  CYS A  35      19.413  33.761  43.871  1.00  4.69           H  
ATOM    518 1HB  CYS A  35      20.963  33.434  42.013  1.00  4.69           H  
ATOM    519 2HB  CYS A  35      21.809  32.191  42.895  1.00  4.69           H  
ATOM    520  HG  CYS A  35      19.441  30.742  43.121  1.00  4.69           H  
ATOM    521  N   THR A  36      18.698  31.895  45.280  1.00  4.73           N  
ATOM    522  CA  THR A  36      18.224  30.794  46.114  1.00  4.73           C  
ATOM    523  C   THR A  36      18.090  29.511  45.300  1.00  4.73           C  
ATOM    524  O   THR A  36      17.001  28.964  45.147  1.00  4.73           O  
ATOM    525  CB  THR A  36      16.866  31.130  46.751  1.00  4.73           C  
ATOM    526  OG1 THR A  36      15.956  31.555  45.729  1.00  4.73           O  
ATOM    527  CG2 THR A  36      17.012  32.216  47.791  1.00  4.73           C  
ATOM    528  H   THR A  36      18.037  32.592  44.963  1.00  4.73           H  
ATOM    529  HA  THR A  36      18.948  30.620  46.905  1.00  4.73           H  
ATOM    530  HB  THR A  36      16.464  30.235  47.226  1.00  4.73           H  
ATOM    531  HG1 THR A  36      15.085  31.687  46.111  1.00  4.73           H  
ATOM    532 1HG2 THR A  36      16.038  32.433  48.229  1.00  4.73           H  
ATOM    533 2HG2 THR A  36      17.688  31.874  48.568  1.00  4.73           H  
ATOM    534 3HG2 THR A  36      17.412  33.117  47.327  1.00  4.73           H  
ATOM    535  N   GLY A  37      19.214  29.062  44.753  1.00  4.67           N  
ATOM    536  CA  GLY A  37      19.270  27.872  43.920  1.00  4.67           C  
ATOM    537  C   GLY A  37      18.845  26.643  44.707  1.00  4.67           C  
ATOM    538  O   GLY A  37      17.988  25.874  44.272  1.00  4.67           O  
ATOM    539  H   GLY A  37      20.057  29.595  44.947  1.00  4.67           H  
ATOM    540 1HA  GLY A  37      18.621  28.004  43.056  1.00  4.67           H  
ATOM    541 2HA  GLY A  37      20.286  27.743  43.543  1.00  4.67           H  
ATOM    542  N   SER A  38      19.533  26.419  45.837  1.00  4.56           N  
ATOM    543  CA  SER A  38      19.334  25.308  46.785  1.00  4.56           C  
ATOM    544  C   SER A  38      19.635  23.914  46.211  1.00  4.56           C  
ATOM    545  O   SER A  38      19.612  22.908  46.923  1.00  4.56           O  
ATOM    546  CB  SER A  38      17.922  25.348  47.334  1.00  4.56           C  
ATOM    547  OG  SER A  38      17.678  26.570  47.976  1.00  4.56           O  
ATOM    548  H   SER A  38      20.229  27.109  46.078  1.00  4.56           H  
ATOM    549  HA  SER A  38      20.014  25.467  47.623  1.00  4.56           H  
ATOM    550 1HB  SER A  38      17.205  25.205  46.530  1.00  4.56           H  
ATOM    551 2HB  SER A  38      17.783  24.529  48.038  1.00  4.56           H  
ATOM    552  HG  SER A  38      16.731  26.599  48.134  1.00  4.56           H  
ATOM    553  N   GLY A  39      19.995  23.863  44.938  1.00  4.42           N  
ATOM    554  CA  GLY A  39      20.343  22.631  44.269  1.00  4.42           C  
ATOM    555  C   GLY A  39      21.838  22.360  44.297  1.00  4.42           C  
ATOM    556  O   GLY A  39      22.301  21.408  43.669  1.00  4.42           O  
ATOM    557  H   GLY A  39      19.981  24.718  44.406  1.00  4.42           H  
ATOM    558 1HA  GLY A  39      19.806  21.804  44.730  1.00  4.42           H  
ATOM    559 2HA  GLY A  39      19.999  22.696  43.255  1.00  4.42           H  
ATOM    560  N   HIS A  40      22.576  23.255  44.973  1.00  4.23           N  
ATOM    561  CA  HIS A  40      24.032  23.204  45.159  1.00  4.23           C  
ATOM    562  C   HIS A  40      24.234  22.009  46.069  1.00  4.23           C  
ATOM    563  O   HIS A  40      23.361  21.755  46.895  1.00  4.23           O  
ATOM    564  CB  HIS A  40      24.533  24.538  45.756  1.00  4.23           C  
ATOM    565  CG  HIS A  40      26.037  24.762  45.795  1.00  4.23           C  
ATOM    566  ND1 HIS A  40      26.852  24.224  46.760  1.00  4.23           N  
ATOM    567  CD2 HIS A  40      26.837  25.485  44.988  1.00  4.23           C  
ATOM    568  CE1 HIS A  40      28.100  24.611  46.555  1.00  4.23           C  
ATOM    569  NE2 HIS A  40      28.132  25.390  45.483  1.00  4.23           N  
ATOM    570  H   HIS A  40      22.078  24.004  45.421  1.00  4.23           H  
ATOM    571  HA  HIS A  40      24.549  23.016  44.217  1.00  4.23           H  
ATOM    572 1HB  HIS A  40      24.102  25.361  45.183  1.00  4.23           H  
ATOM    573 2HB  HIS A  40      24.160  24.632  46.774  1.00  4.23           H  
ATOM    574  HD1 HIS A  40      26.556  23.654  47.520  1.00  4.23           H  
ATOM    575  HD2 HIS A  40      26.625  26.086  44.102  1.00  4.23           H  
ATOM    576  HE1 HIS A  40      28.894  24.284  47.226  1.00  4.23           H  
ATOM    577  N   VAL A  41      25.298  21.211  45.868  1.00  3.97           N  
ATOM    578  CA  VAL A  41      25.573  19.960  46.636  1.00  3.97           C  
ATOM    579  C   VAL A  41      24.658  18.818  46.154  1.00  3.97           C  
ATOM    580  O   VAL A  41      25.109  17.697  45.905  1.00  3.97           O  
ATOM    581  CB  VAL A  41      25.434  20.111  48.177  1.00  3.97           C  
ATOM    582  CG1 VAL A  41      25.596  18.748  48.825  1.00  3.97           C  
ATOM    583  CG2 VAL A  41      26.482  21.074  48.701  1.00  3.97           C  
ATOM    584  H   VAL A  41      25.950  21.477  45.142  1.00  3.97           H  
ATOM    585  HA  VAL A  41      26.606  19.665  46.438  1.00  3.97           H  
ATOM    586  HB  VAL A  41      24.450  20.453  48.440  1.00  3.97           H  
ATOM    587 1HG1 VAL A  41      25.489  18.844  49.904  1.00  3.97           H  
ATOM    588 2HG1 VAL A  41      24.830  18.072  48.442  1.00  3.97           H  
ATOM    589 3HG1 VAL A  41      26.582  18.349  48.592  1.00  3.97           H  
ATOM    590 1HG2 VAL A  41      26.384  21.163  49.782  1.00  3.97           H  
ATOM    591 2HG2 VAL A  41      27.477  20.704  48.453  1.00  3.97           H  
ATOM    592 3HG2 VAL A  41      26.331  22.028  48.253  1.00  3.97           H  
ATOM    593  N   ARG A  42      23.377  19.141  46.041  1.00  3.65           N  
ATOM    594  CA  ARG A  42      22.324  18.303  45.521  1.00  3.65           C  
ATOM    595  C   ARG A  42      22.534  18.194  44.006  1.00  3.65           C  
ATOM    596  O   ARG A  42      23.505  18.716  43.466  1.00  3.65           O  
ATOM    597  CB  ARG A  42      20.954  18.899  45.834  1.00  3.65           C  
ATOM    598  CG  ARG A  42      20.608  19.002  47.323  1.00  3.65           C  
ATOM    599  CD  ARG A  42      19.190  19.481  47.543  1.00  3.65           C  
ATOM    600  NE  ARG A  42      18.812  19.470  48.965  1.00  3.65           N  
ATOM    601  CZ  ARG A  42      18.874  20.519  49.831  1.00  3.65           C  
ATOM    602  NH1 ARG A  42      19.257  21.724  49.451  1.00  3.65           N  
ATOM    603  NH2 ARG A  42      18.532  20.327  51.096  1.00  3.65           N  
ATOM    604  H   ARG A  42      23.125  20.072  46.338  1.00  3.65           H  
ATOM    605  HA  ARG A  42      22.398  17.313  45.967  1.00  3.65           H  
ATOM    606 1HB  ARG A  42      20.910  19.893  45.433  1.00  3.65           H  
ATOM    607 2HB  ARG A  42      20.174  18.316  45.354  1.00  3.65           H  
ATOM    608 1HG  ARG A  42      20.728  18.030  47.795  1.00  3.65           H  
ATOM    609 2HG  ARG A  42      21.288  19.724  47.788  1.00  3.65           H  
ATOM    610 1HD  ARG A  42      19.094  20.496  47.174  1.00  3.65           H  
ATOM    611 2HD  ARG A  42      18.499  18.836  47.002  1.00  3.65           H  
ATOM    612  HE  ARG A  42      18.503  18.587  49.343  1.00  3.65           H  
ATOM    613 1HH1 ARG A  42      19.505  21.929  48.473  1.00  3.65           H  
ATOM    614 2HH1 ARG A  42      19.289  22.472  50.121  1.00  3.65           H  
ATOM    615 1HH2 ARG A  42      18.233  19.412  51.406  1.00  3.65           H  
ATOM    616 2HH2 ARG A  42      18.570  21.095  51.749  1.00  3.65           H  
ATOM    617  N   GLY A  43      21.656  17.488  43.315  1.00  3.31           N  
ATOM    618  CA  GLY A  43      21.859  17.221  41.890  1.00  3.31           C  
ATOM    619  C   GLY A  43      21.401  18.276  40.862  1.00  3.31           C  
ATOM    620  O   GLY A  43      21.218  17.913  39.699  1.00  3.31           O  
ATOM    621  H   GLY A  43      20.854  17.092  43.780  1.00  3.31           H  
ATOM    622 1HA  GLY A  43      22.923  17.038  41.735  1.00  3.31           H  
ATOM    623 2HA  GLY A  43      21.367  16.279  41.654  1.00  3.31           H  
ATOM    624  N   LYS A  44      21.150  19.538  41.246  1.00  3.00           N  
ATOM    625  CA  LYS A  44      20.682  20.493  40.233  1.00  3.00           C  
ATOM    626  C   LYS A  44      21.738  21.540  39.870  1.00  3.00           C  
ATOM    627  O   LYS A  44      21.778  21.993  38.727  1.00  3.00           O  
ATOM    628  CB  LYS A  44      19.378  21.148  40.655  1.00  3.00           C  
ATOM    629  CG  LYS A  44      18.205  20.181  40.758  1.00  3.00           C  
ATOM    630  CD  LYS A  44      16.922  20.895  41.148  1.00  3.00           C  
ATOM    631  CE  LYS A  44      15.753  19.919  41.239  1.00  3.00           C  
ATOM    632  NZ  LYS A  44      14.495  20.596  41.653  1.00  3.00           N  
ATOM    633  H   LYS A  44      21.337  19.856  42.197  1.00  3.00           H  
ATOM    634  HA  LYS A  44      20.468  19.943  39.316  1.00  3.00           H  
ATOM    635 1HB  LYS A  44      19.500  21.582  41.592  1.00  3.00           H  
ATOM    636 2HB  LYS A  44      19.120  21.941  39.953  1.00  3.00           H  
ATOM    637 1HG  LYS A  44      18.062  19.681  39.798  1.00  3.00           H  
ATOM    638 2HG  LYS A  44      18.428  19.423  41.508  1.00  3.00           H  
ATOM    639 1HD  LYS A  44      17.056  21.383  42.117  1.00  3.00           H  
ATOM    640 2HD  LYS A  44      16.689  21.659  40.406  1.00  3.00           H  
ATOM    641 1HE  LYS A  44      15.602  19.455  40.265  1.00  3.00           H  
ATOM    642 2HE  LYS A  44      15.993  19.142  41.966  1.00  3.00           H  
ATOM    643 1HZ  LYS A  44      13.747  19.918  41.700  1.00  3.00           H  
ATOM    644 2HZ  LYS A  44      14.623  21.019  42.561  1.00  3.00           H  
ATOM    645 3HZ  LYS A  44      14.260  21.310  40.979  1.00  3.00           H  
ATOM    646  N   TYR A  45      22.564  21.939  40.841  1.00  2.75           N  
ATOM    647  CA  TYR A  45      23.617  22.926  40.586  1.00  2.75           C  
ATOM    648  C   TYR A  45      24.989  22.424  41.004  1.00  2.75           C  
ATOM    649  O   TYR A  45      25.144  21.616  41.920  1.00  2.75           O  
ATOM    650  CB  TYR A  45      23.410  24.276  41.297  1.00  2.75           C  
ATOM    651  CG  TYR A  45      22.261  25.159  40.867  1.00  2.75           C  
ATOM    652  CD1 TYR A  45      21.025  25.039  41.435  1.00  2.75           C  
ATOM    653  CD2 TYR A  45      22.486  26.131  39.909  1.00  2.75           C  
ATOM    654  CE1 TYR A  45      20.001  25.881  41.063  1.00  2.75           C  
ATOM    655  CE2 TYR A  45      21.475  26.981  39.529  1.00  2.75           C  
ATOM    656  CZ  TYR A  45      20.232  26.863  40.104  1.00  2.75           C  
ATOM    657  OH  TYR A  45      19.217  27.716  39.734  1.00  2.75           O  
ATOM    658  H   TYR A  45      22.480  21.552  41.776  1.00  2.75           H  
ATOM    659  HA  TYR A  45      23.660  23.115  39.515  1.00  2.75           H  
ATOM    660 1HB  TYR A  45      23.302  24.096  42.354  1.00  2.75           H  
ATOM    661 2HB  TYR A  45      24.326  24.862  41.179  1.00  2.75           H  
ATOM    662  HD1 TYR A  45      20.863  24.299  42.171  1.00  2.75           H  
ATOM    663  HD2 TYR A  45      23.476  26.223  39.459  1.00  2.75           H  
ATOM    664  HE1 TYR A  45      19.014  25.783  41.525  1.00  2.75           H  
ATOM    665  HE2 TYR A  45      21.661  27.747  38.776  1.00  2.75           H  
ATOM    666  HH  TYR A  45      18.426  27.512  40.239  1.00  2.75           H  
ATOM    667  N   SER A  46      25.984  22.970  40.335  1.00  2.60           N  
ATOM    668  CA  SER A  46      27.376  22.736  40.635  1.00  2.60           C  
ATOM    669  C   SER A  46      27.891  23.880  41.489  1.00  2.60           C  
ATOM    670  O   SER A  46      27.109  24.682  42.002  1.00  2.60           O  
ATOM    671  CB  SER A  46      28.190  22.600  39.365  1.00  2.60           C  
ATOM    672  OG  SER A  46      29.508  22.189  39.656  1.00  2.60           O  
ATOM    673  H   SER A  46      25.749  23.595  39.575  1.00  2.60           H  
ATOM    674  HA  SER A  46      27.465  21.811  41.204  1.00  2.60           H  
ATOM    675 1HB  SER A  46      27.716  21.875  38.705  1.00  2.60           H  
ATOM    676 2HB  SER A  46      28.215  23.549  38.837  1.00  2.60           H  
ATOM    677  HG  SER A  46      29.937  22.077  38.776  1.00  2.60           H  
ATOM    678  N   ARG A  47      29.200  23.940  41.640  1.00  2.57           N  
ATOM    679  CA  ARG A  47      29.855  24.908  42.499  1.00  2.57           C  
ATOM    680  C   ARG A  47      29.451  26.344  42.175  1.00  2.57           C  
ATOM    681  O   ARG A  47      29.483  26.754  41.013  1.00  2.57           O  
ATOM    682  CB  ARG A  47      31.360  24.761  42.367  1.00  2.57           C  
ATOM    683  CG  ARG A  47      32.196  25.637  43.290  1.00  2.57           C  
ATOM    684  CD  ARG A  47      33.653  25.322  43.161  1.00  2.57           C  
ATOM    685  NE  ARG A  47      34.474  26.149  44.032  1.00  2.57           N  
ATOM    686  CZ  ARG A  47      35.805  26.002  44.203  1.00  2.57           C  
ATOM    687  NH1 ARG A  47      36.454  25.055  43.561  1.00  2.57           N  
ATOM    688  NH2 ARG A  47      36.458  26.811  45.017  1.00  2.57           N  
ATOM    689  H   ARG A  47      29.742  23.252  41.134  1.00  2.57           H  
ATOM    690  HA  ARG A  47      29.588  24.683  43.523  1.00  2.57           H  
ATOM    691 1HB  ARG A  47      31.638  23.727  42.558  1.00  2.57           H  
ATOM    692 2HB  ARG A  47      31.653  24.994  41.344  1.00  2.57           H  
ATOM    693 1HG  ARG A  47      32.046  26.686  43.027  1.00  2.57           H  
ATOM    694 2HG  ARG A  47      31.890  25.476  44.325  1.00  2.57           H  
ATOM    695 1HD  ARG A  47      33.825  24.277  43.418  1.00  2.57           H  
ATOM    696 2HD  ARG A  47      33.964  25.498  42.132  1.00  2.57           H  
ATOM    697  HE  ARG A  47      34.013  26.892  44.541  1.00  2.57           H  
ATOM    698 1HH1 ARG A  47      35.956  24.434  42.937  1.00  2.57           H  
ATOM    699 2HH1 ARG A  47      37.449  24.946  43.691  1.00  2.57           H  
ATOM    700 1HH2 ARG A  47      35.961  27.539  45.512  1.00  2.57           H  
ATOM    701 2HH2 ARG A  47      37.453  26.702  45.146  1.00  2.57           H  
ATOM    702  N   HIS A  48      29.137  27.124  43.214  1.00  2.67           N  
ATOM    703  CA  HIS A  48      28.774  28.536  43.024  1.00  2.67           C  
ATOM    704  C   HIS A  48      29.849  29.275  42.237  1.00  2.67           C  
ATOM    705  O   HIS A  48      31.034  29.102  42.510  1.00  2.67           O  
ATOM    706  CB  HIS A  48      28.645  29.261  44.400  1.00  2.67           C  
ATOM    707  CG  HIS A  48      27.345  29.094  45.197  1.00  2.67           C  
ATOM    708  ND1 HIS A  48      26.190  29.730  44.840  1.00  2.67           N  
ATOM    709  CD2 HIS A  48      27.064  28.434  46.350  1.00  2.67           C  
ATOM    710  CE1 HIS A  48      25.238  29.460  45.710  1.00  2.67           C  
ATOM    711  NE2 HIS A  48      25.736  28.667  46.641  1.00  2.67           N  
ATOM    712  H   HIS A  48      29.064  26.683  44.135  1.00  2.67           H  
ATOM    713  HA  HIS A  48      27.845  28.613  42.480  1.00  2.67           H  
ATOM    714 1HB  HIS A  48      29.464  28.937  45.043  1.00  2.67           H  
ATOM    715 2HB  HIS A  48      28.781  30.323  44.236  1.00  2.67           H  
ATOM    716  HD1 HIS A  48      26.161  30.446  44.134  1.00  2.67           H  
ATOM    717  HD2 HIS A  48      27.665  27.813  47.015  1.00  2.67           H  
ATOM    718  HE1 HIS A  48      24.238  29.883  45.578  1.00  2.67           H  
ATOM    719  N   ARG A  49      29.444  30.161  41.304  1.00  2.89           N  
ATOM    720  CA  ARG A  49      30.423  30.958  40.543  1.00  2.89           C  
ATOM    721  C   ARG A  49      31.180  31.931  41.438  1.00  2.89           C  
ATOM    722  O   ARG A  49      32.307  32.333  41.147  1.00  2.89           O  
ATOM    723  CB  ARG A  49      29.741  31.760  39.452  1.00  2.89           C  
ATOM    724  CG  ARG A  49      29.200  30.944  38.320  1.00  2.89           C  
ATOM    725  CD  ARG A  49      28.514  31.778  37.323  1.00  2.89           C  
ATOM    726  NE  ARG A  49      27.866  30.961  36.317  1.00  2.89           N  
ATOM    727  CZ  ARG A  49      27.124  31.422  35.290  1.00  2.89           C  
ATOM    728  NH1 ARG A  49      26.950  32.718  35.118  1.00  2.89           N  
ATOM    729  NH2 ARG A  49      26.567  30.567  34.449  1.00  2.89           N  
ATOM    730  H   ARG A  49      28.450  30.271  41.076  1.00  2.89           H  
ATOM    731  HA  ARG A  49      31.137  30.274  40.084  1.00  2.89           H  
ATOM    732 1HB  ARG A  49      28.899  32.306  39.884  1.00  2.89           H  
ATOM    733 2HB  ARG A  49      30.434  32.493  39.043  1.00  2.89           H  
ATOM    734 1HG  ARG A  49      30.014  30.418  37.824  1.00  2.89           H  
ATOM    735 2HG  ARG A  49      28.494  30.224  38.700  1.00  2.89           H  
ATOM    736 1HD  ARG A  49      27.765  32.374  37.824  1.00  2.89           H  
ATOM    737 2HD  ARG A  49      29.230  32.430  36.828  1.00  2.89           H  
ATOM    738  HE  ARG A  49      27.963  29.952  36.414  1.00  2.89           H  
ATOM    739 1HH1 ARG A  49      27.379  33.373  35.754  1.00  2.89           H  
ATOM    740 2HH1 ARG A  49      26.395  33.054  34.342  1.00  2.89           H  
ATOM    741 1HH2 ARG A  49      26.697  29.570  34.580  1.00  2.89           H  
ATOM    742 2HH2 ARG A  49      26.011  30.905  33.681  1.00  2.89           H  
ATOM    743  N   SER A  50      30.515  32.329  42.508  1.00  3.20           N  
ATOM    744  CA  SER A  50      31.008  33.272  43.495  1.00  3.20           C  
ATOM    745  C   SER A  50      30.282  33.086  44.800  1.00  3.20           C  
ATOM    746  O   SER A  50      29.086  32.791  44.822  1.00  3.20           O  
ATOM    747  CB  SER A  50      30.829  34.708  43.046  1.00  3.20           C  
ATOM    748  OG  SER A  50      31.220  35.598  44.076  1.00  3.20           O  
ATOM    749  H   SER A  50      29.600  31.928  42.642  1.00  3.20           H  
ATOM    750  HA  SER A  50      32.071  33.080  43.658  1.00  3.20           H  
ATOM    751 1HB  SER A  50      31.440  34.883  42.161  1.00  3.20           H  
ATOM    752 2HB  SER A  50      29.789  34.890  42.772  1.00  3.20           H  
ATOM    753  HG  SER A  50      31.443  36.428  43.630  1.00  3.20           H  
ATOM    754  N   LEU A  51      30.960  33.364  45.901  1.00  3.57           N  
ATOM    755  CA  LEU A  51      30.315  33.311  47.204  1.00  3.57           C  
ATOM    756  C   LEU A  51      29.176  34.325  47.276  1.00  3.57           C  
ATOM    757  O   LEU A  51      28.218  34.144  48.017  1.00  3.57           O  
ATOM    758  CB  LEU A  51      31.325  33.566  48.318  1.00  3.57           C  
ATOM    759  CG  LEU A  51      32.385  32.472  48.490  1.00  3.57           C  
ATOM    760  CD1 LEU A  51      33.405  32.908  49.535  1.00  3.57           C  
ATOM    761  CD2 LEU A  51      31.700  31.174  48.894  1.00  3.57           C  
ATOM    762  H   LEU A  51      31.938  33.616  45.831  1.00  3.57           H  
ATOM    763  HA  LEU A  51      29.894  32.313  47.338  1.00  3.57           H  
ATOM    764 1HB  LEU A  51      31.838  34.505  48.114  1.00  3.57           H  
ATOM    765 2HB  LEU A  51      30.789  33.665  49.261  1.00  3.57           H  
ATOM    766  HG  LEU A  51      32.912  32.323  47.547  1.00  3.57           H  
ATOM    767 1HD1 LEU A  51      34.163  32.132  49.648  1.00  3.57           H  
ATOM    768 2HD1 LEU A  51      33.881  33.835  49.215  1.00  3.57           H  
ATOM    769 3HD1 LEU A  51      32.904  33.067  50.489  1.00  3.57           H  
ATOM    770 1HD2 LEU A  51      32.448  30.389  49.011  1.00  3.57           H  
ATOM    771 2HD2 LEU A  51      31.175  31.318  49.839  1.00  3.57           H  
ATOM    772 3HD2 LEU A  51      30.986  30.882  48.123  1.00  3.57           H  
ATOM    773  N   GLN A  52      29.252  35.378  46.455  1.00  3.95           N  
ATOM    774  CA  GLN A  52      28.221  36.408  46.434  1.00  3.95           C  
ATOM    775  C   GLN A  52      26.891  35.856  45.911  1.00  3.95           C  
ATOM    776  O   GLN A  52      25.843  36.478  46.098  1.00  3.95           O  
ATOM    777  CB  GLN A  52      28.664  37.595  45.580  1.00  3.95           C  
ATOM    778  CG  GLN A  52      29.824  38.386  46.173  1.00  3.95           C  
ATOM    779  CD  GLN A  52      30.262  39.547  45.285  1.00  3.95           C  
ATOM    780  OE1 GLN A  52      30.090  39.517  44.061  1.00  3.95           O  
ATOM    781  NE2 GLN A  52      30.831  40.580  45.899  1.00  3.95           N  
ATOM    782  H   GLN A  52      30.039  35.463  45.812  1.00  3.95           H  
ATOM    783  HA  GLN A  52      28.059  36.754  47.454  1.00  3.95           H  
ATOM    784 1HB  GLN A  52      28.959  37.237  44.593  1.00  3.95           H  
ATOM    785 2HB  GLN A  52      27.824  38.274  45.441  1.00  3.95           H  
ATOM    786 1HG  GLN A  52      29.516  38.787  47.137  1.00  3.95           H  
ATOM    787 2HG  GLN A  52      30.674  37.713  46.301  1.00  3.95           H  
ATOM    788 1HE2 GLN A  52      31.138  41.373  45.369  1.00  3.95           H  
ATOM    789 2HE2 GLN A  52      30.953  40.568  46.892  1.00  3.95           H  
ATOM    790  N   SER A  53      26.939  34.713  45.201  1.00  4.30           N  
ATOM    791  CA  SER A  53      25.727  34.111  44.671  1.00  4.30           C  
ATOM    792  C   SER A  53      24.998  33.307  45.723  1.00  4.30           C  
ATOM    793  O   SER A  53      23.850  32.899  45.528  1.00  4.30           O  
ATOM    794  CB  SER A  53      26.007  33.220  43.484  1.00  4.30           C  
ATOM    795  OG  SER A  53      26.755  32.089  43.816  1.00  4.30           O  
ATOM    796  H   SER A  53      27.816  34.221  45.066  1.00  4.30           H  
ATOM    797  HA  SER A  53      25.086  34.914  44.339  1.00  4.30           H  
ATOM    798 1HB  SER A  53      25.059  32.914  43.068  1.00  4.30           H  
ATOM    799 2HB  SER A  53      26.526  33.774  42.758  1.00  4.30           H  
ATOM    800  HG  SER A  53      27.510  32.419  44.341  1.00  4.30           H  
ATOM    801  N   CYS A  54      25.660  33.061  46.849  1.00  4.59           N  
ATOM    802  CA  CYS A  54      25.053  32.314  47.917  1.00  4.59           C  
ATOM    803  C   CYS A  54      23.968  33.204  48.501  1.00  4.59           C  
ATOM    804  O   CYS A  54      24.253  34.349  48.829  1.00  4.59           O  
ATOM    805  CB  CYS A  54      26.087  31.938  48.976  1.00  4.59           C  
ATOM    806  SG  CYS A  54      25.435  30.955  50.335  1.00  4.59           S  
ATOM    807  H   CYS A  54      26.600  33.427  46.997  1.00  4.59           H  
ATOM    808  HA  CYS A  54      24.634  31.412  47.502  1.00  4.59           H  
ATOM    809 1HB  CYS A  54      26.903  31.379  48.505  1.00  4.59           H  
ATOM    810 2HB  CYS A  54      26.516  32.846  49.395  1.00  4.59           H  
ATOM    811  HG  CYS A  54      25.208  29.865  49.604  1.00  4.59           H  
ATOM    812  N   PRO A  55      22.727  32.749  48.685  1.00  4.81           N  
ATOM    813  CA  PRO A  55      21.637  33.551  49.213  1.00  4.81           C  
ATOM    814  C   PRO A  55      21.928  34.043  50.634  1.00  4.81           C  
ATOM    815  O   PRO A  55      21.386  35.055  51.077  1.00  4.81           O  
ATOM    816  CB  PRO A  55      20.458  32.582  49.165  1.00  4.81           C  
ATOM    817  CG  PRO A  55      21.083  31.202  49.180  1.00  4.81           C  
ATOM    818  CD  PRO A  55      22.364  31.354  48.394  1.00  4.81           C  
ATOM    819  HA  PRO A  55      21.465  34.405  48.537  1.00  4.81           H  
ATOM    820 1HB  PRO A  55      19.786  32.761  50.015  1.00  4.81           H  
ATOM    821 2HB  PRO A  55      19.884  32.772  48.249  1.00  4.81           H  
ATOM    822 1HG  PRO A  55      21.262  30.885  50.220  1.00  4.81           H  
ATOM    823 2HG  PRO A  55      20.402  30.463  48.740  1.00  4.81           H  
ATOM    824 1HD  PRO A  55      23.077  30.636  48.783  1.00  4.81           H  
ATOM    825 2HD  PRO A  55      22.199  31.231  47.315  1.00  4.81           H  
ATOM    826  N   LEU A  56      22.852  33.372  51.329  1.00  4.99           N  
ATOM    827  CA  LEU A  56      23.211  33.739  52.690  1.00  4.99           C  
ATOM    828  C   LEU A  56      24.082  34.991  52.703  1.00  4.99           C  
ATOM    829  O   LEU A  56      24.309  35.601  53.748  1.00  4.99           O  
ATOM    830  CB  LEU A  56      23.944  32.591  53.368  1.00  4.99           C  
ATOM    831  CG  LEU A  56      23.120  31.328  53.543  1.00  4.99           C  
ATOM    832  CD1 LEU A  56      23.994  30.230  54.122  1.00  4.99           C  
ATOM    833  CD2 LEU A  56      21.933  31.636  54.436  1.00  4.99           C  
ATOM    834  H   LEU A  56      23.296  32.563  50.922  1.00  4.99           H  
ATOM    835  HA  LEU A  56      22.295  33.943  53.241  1.00  4.99           H  
ATOM    836 1HB  LEU A  56      24.831  32.354  52.800  1.00  4.99           H  
ATOM    837 2HB  LEU A  56      24.255  32.921  54.359  1.00  4.99           H  
ATOM    838  HG  LEU A  56      22.760  30.989  52.569  1.00  4.99           H  
ATOM    839 1HD1 LEU A  56      23.407  29.320  54.238  1.00  4.99           H  
ATOM    840 2HD1 LEU A  56      24.831  30.038  53.449  1.00  4.99           H  
ATOM    841 3HD1 LEU A  56      24.375  30.542  55.093  1.00  4.99           H  
ATOM    842 1HD2 LEU A  56      21.328  30.737  54.561  1.00  4.99           H  
ATOM    843 2HD2 LEU A  56      22.288  31.974  55.410  1.00  4.99           H  
ATOM    844 3HD2 LEU A  56      21.330  32.419  53.976  1.00  4.99           H  
ATOM    845  N   ALA A  57      24.535  35.417  51.521  1.00  5.14           N  
ATOM    846  CA  ALA A  57      25.328  36.625  51.352  1.00  5.14           C  
ATOM    847  C   ALA A  57      24.521  37.842  51.801  1.00  5.14           C  
ATOM    848  O   ALA A  57      25.078  38.889  52.123  1.00  5.14           O  
ATOM    849  CB  ALA A  57      25.757  36.781  49.900  1.00  5.14           C  
ATOM    850  H   ALA A  57      24.322  34.894  50.674  1.00  5.14           H  
ATOM    851  HA  ALA A  57      26.214  36.546  51.981  1.00  5.14           H  
ATOM    852 1HB  ALA A  57      26.362  37.679  49.789  1.00  5.14           H  
ATOM    853 2HB  ALA A  57      26.342  35.909  49.591  1.00  5.14           H  
ATOM    854 3HB  ALA A  57      24.874  36.860  49.264  1.00  5.14           H  
ATOM    855  N   LYS A  58      23.193  37.698  51.830  1.00  5.28           N  
ATOM    856  CA  LYS A  58      22.263  38.749  52.194  1.00  5.28           C  
ATOM    857  C   LYS A  58      22.068  38.879  53.710  1.00  5.28           C  
ATOM    858  O   LYS A  58      21.320  39.746  54.162  1.00  5.28           O  
ATOM    859  CB  LYS A  58      20.921  38.448  51.542  1.00  5.28           C  
ATOM    860  CG  LYS A  58      20.950  38.490  50.024  1.00  5.28           C  
ATOM    861  CD  LYS A  58      19.604  38.107  49.428  1.00  5.28           C  
ATOM    862  CE  LYS A  58      19.648  38.158  47.912  1.00  5.28           C  
ATOM    863  NZ  LYS A  58      18.384  37.687  47.292  1.00  5.28           N  
ATOM    864  H   LYS A  58      22.782  36.797  51.570  1.00  5.28           H  
ATOM    865  HA  LYS A  58      22.648  39.697  51.817  1.00  5.28           H  
ATOM    866 1HB  LYS A  58      20.592  37.452  51.845  1.00  5.28           H  
ATOM    867 2HB  LYS A  58      20.175  39.161  51.890  1.00  5.28           H  
ATOM    868 1HG  LYS A  58      21.226  39.489  49.689  1.00  5.28           H  
ATOM    869 2HG  LYS A  58      21.702  37.781  49.669  1.00  5.28           H  
ATOM    870 1HD  LYS A  58      19.352  37.090  49.741  1.00  5.28           H  
ATOM    871 2HD  LYS A  58      18.833  38.785  49.788  1.00  5.28           H  
ATOM    872 1HE  LYS A  58      19.836  39.183  47.598  1.00  5.28           H  
ATOM    873 2HE  LYS A  58      20.458  37.531  47.569  1.00  5.28           H  
ATOM    874 1HZ  LYS A  58      18.467  37.734  46.281  1.00  5.28           H  
ATOM    875 2HZ  LYS A  58      18.221  36.726  47.570  1.00  5.28           H  
ATOM    876 3HZ  LYS A  58      17.616  38.263  47.594  1.00  5.28           H  
ATOM    877  N   LYS A  59      22.722  38.018  54.502  1.00  5.42           N  
ATOM    878  CA  LYS A  59      22.556  38.039  55.957  1.00  5.42           C  
ATOM    879  C   LYS A  59      23.451  39.045  56.694  1.00  5.42           C  
ATOM    880  O   LYS A  59      23.232  39.288  57.887  1.00  5.42           O  
ATOM    881  CB  LYS A  59      22.844  36.650  56.538  1.00  5.42           C  
ATOM    882  CG  LYS A  59      21.920  35.526  56.067  1.00  5.42           C  
ATOM    883  CD  LYS A  59      20.497  35.705  56.552  1.00  5.42           C  
ATOM    884  CE  LYS A  59      19.637  34.509  56.159  1.00  5.42           C  
ATOM    885  NZ  LYS A  59      18.226  34.663  56.615  1.00  5.42           N  
ATOM    886  H   LYS A  59      23.332  37.308  54.096  1.00  5.42           H  
ATOM    887  HA  LYS A  59      21.520  38.301  56.172  1.00  5.42           H  
ATOM    888 1HB  LYS A  59      23.864  36.362  56.271  1.00  5.42           H  
ATOM    889 2HB  LYS A  59      22.796  36.694  57.623  1.00  5.42           H  
ATOM    890 1HG  LYS A  59      21.909  35.524  54.982  1.00  5.42           H  
ATOM    891 2HG  LYS A  59      22.306  34.565  56.408  1.00  5.42           H  
ATOM    892 1HD  LYS A  59      20.489  35.812  57.638  1.00  5.42           H  
ATOM    893 2HD  LYS A  59      20.077  36.609  56.110  1.00  5.42           H  
ATOM    894 1HE  LYS A  59      19.651  34.404  55.073  1.00  5.42           H  
ATOM    895 2HE  LYS A  59      20.057  33.607  56.605  1.00  5.42           H  
ATOM    896 1HZ  LYS A  59      17.691  33.853  56.336  1.00  5.42           H  
ATOM    897 2HZ  LYS A  59      18.206  34.750  57.622  1.00  5.42           H  
ATOM    898 3HZ  LYS A  59      17.824  35.491  56.198  1.00  5.42           H  
ATOM    899  N   ARG A  60      24.462  39.592  56.017  1.00  5.52           N  
ATOM    900  CA  ARG A  60      25.408  40.508  56.657  1.00  5.52           C  
ATOM    901  C   ARG A  60      25.773  41.689  55.762  1.00  5.52           C  
ATOM    902  O   ARG A  60      24.987  42.629  55.635  1.00  5.52           O  
ATOM    903  OXT ARG A  60      26.961  41.865  55.497  1.00  5.52           O  
ATOM    904  CB  ARG A  60      26.690  39.777  57.066  1.00  5.52           C  
ATOM    905  CG  ARG A  60      26.539  38.716  58.179  1.00  5.52           C  
ATOM    906  CD  ARG A  60      26.251  39.359  59.500  1.00  5.52           C  
ATOM    907  NE  ARG A  60      26.184  38.399  60.593  1.00  5.52           N  
ATOM    908  CZ  ARG A  60      25.086  37.697  60.955  1.00  5.52           C  
ATOM    909  NH1 ARG A  60      23.943  37.834  60.311  1.00  5.52           N  
ATOM    910  NH2 ARG A  60      25.158  36.860  61.979  1.00  5.52           N  
ATOM    911  H   ARG A  60      24.573  39.361  55.038  1.00  5.52           H  
ATOM    912  HA  ARG A  60      24.942  40.902  57.560  1.00  5.52           H  
ATOM    913 1HB  ARG A  60      27.108  39.275  56.194  1.00  5.52           H  
ATOM    914 2HB  ARG A  60      27.426  40.505  57.407  1.00  5.52           H  
ATOM    915 1HG  ARG A  60      25.739  38.019  57.946  1.00  5.52           H  
ATOM    916 2HG  ARG A  60      27.475  38.165  58.275  1.00  5.52           H  
ATOM    917 1HD  ARG A  60      27.036  40.078  59.729  1.00  5.52           H  
ATOM    918 2HD  ARG A  60      25.293  39.878  59.448  1.00  5.52           H  
ATOM    919  HE  ARG A  60      27.026  38.250  61.128  1.00  5.52           H  
ATOM    920 1HH1 ARG A  60      23.850  38.475  59.506  1.00  5.52           H  
ATOM    921 2HH1 ARG A  60      23.139  37.303  60.603  1.00  5.52           H  
ATOM    922 1HH2 ARG A  60      26.029  36.750  62.481  1.00  5.52           H  
ATOM    923 2HH2 ARG A  60      24.344  36.334  62.259  1.00  5.52           H  
TER     924
ENDMDL

REMARK ID 642869 MODEL 5 line_1_sample53
PFRMAT TS
TARGET line_1_sample53
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       0.571   1.579  -1.645  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.072   0.758  -0.544  1.00 24.67           C  
ATOM      3  C   MET A   1       1.963   1.569   0.411  1.00 24.67           C  
ATOM      4  O   MET A   1       1.483   2.106   1.406  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.828  -0.458  -1.093  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.369  -1.429  -0.030  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.372  -2.742  -0.742  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.850  -1.819  -1.171  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.103   1.001  -2.326  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.092   2.256  -1.291  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.341   2.046  -2.095  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.219   0.403   0.032  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.152  -1.031  -1.727  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.652  -0.135  -1.724  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.965  -0.908   0.712  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.527  -1.889   0.486  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.580  -2.489  -1.626  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.595  -1.027  -1.876  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.276  -1.380  -0.271  1.00 24.67           H  
ATOM     20  N   SER A   2       3.267   1.669   0.092  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.256   2.382   0.931  1.00 24.67           C  
ATOM     22  C   SER A   2       4.204   3.894   0.782  1.00 24.67           C  
ATOM     23  O   SER A   2       4.865   4.632   1.508  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.652   1.984   0.519  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.954   2.519  -0.760  1.00 24.67           O  
ATOM     26  H   SER A   2       3.614   1.209  -0.735  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.076   2.125   1.975  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.370   2.355   1.251  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.731   0.902   0.494  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.854   2.218  -0.960  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.476   4.319  -0.234  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.303   5.688  -0.696  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.563   6.307  -1.309  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.523   7.455  -1.756  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.841   6.587   0.465  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.571   6.134   1.189  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.269   7.096   2.319  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.443   6.074   0.197  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.985   3.608  -0.743  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.520   5.679  -1.451  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.638   6.686   1.194  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.639   7.578   0.056  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.722   5.145   1.622  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.367   6.772   2.839  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.107   7.107   3.015  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.117   8.096   1.916  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.469   5.748   0.695  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.282   7.058  -0.244  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.693   5.367  -0.593  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.661   5.548  -1.444  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.841   6.151  -2.057  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.642   6.331  -3.547  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.760   7.437  -4.078  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.096   5.312  -1.803  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.360   5.909  -2.418  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.638   5.154  -2.116  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.600   4.193  -1.385  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.661   5.546  -2.648  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.691   4.586  -1.099  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.993   7.138  -1.615  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.252   5.206  -0.729  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.956   4.312  -2.214  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.222   5.935  -3.501  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.461   6.936  -2.072  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.278   5.250  -4.227  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.091   5.328  -5.662  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.880   6.174  -5.994  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.861   6.874  -7.002  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.951   3.944  -6.254  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.252   3.196  -6.270  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.335   3.793  -6.273  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.170   1.890  -6.276  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.172   4.368  -3.748  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.964   5.812  -6.101  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.220   3.375  -5.679  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.574   4.022  -7.275  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.004   1.337  -6.284  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.276   1.445  -6.271  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.872   6.146  -5.126  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.665   6.907  -5.402  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.986   8.401  -5.369  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.512   9.159  -6.221  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.569   6.554  -4.393  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.083   5.092  -4.506  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.022   4.707  -3.533  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.512   5.562  -2.846  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.330   3.527  -3.436  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.947   5.582  -4.294  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.313   6.655  -6.401  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.933   6.731  -3.388  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.710   7.207  -4.548  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.728   4.922  -5.523  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.941   4.439  -4.341  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.849   8.818  -4.429  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.236  10.217  -4.336  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.117  10.597  -5.520  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.935  11.654  -6.128  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.979  10.490  -3.024  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.218  11.985  -2.745  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.255  12.699  -2.574  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.359  12.410  -2.716  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.212   8.170  -3.727  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.335  10.829  -4.362  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.410  10.065  -2.195  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.942   9.970  -3.045  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.060   9.722  -5.888  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.930  10.057  -7.006  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.112  10.206  -8.287  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.347  11.128  -9.079  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.020   8.994  -7.171  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.083   9.015  -6.066  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.123   7.918  -6.260  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.168   7.945  -5.144  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.176   6.852  -5.288  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.194   8.855  -5.368  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.409  11.012  -6.799  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.558   8.006  -7.174  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.518   9.128  -8.129  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.582   9.984  -6.062  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.598   8.874  -5.100  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.623   6.944  -6.249  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.618   8.045  -7.220  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.683   8.903  -5.158  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.665   7.832  -4.189  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.843   6.903  -4.521  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.709   5.948  -5.266  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.662   6.952  -6.163  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.117   9.337  -8.474  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.258   9.405  -9.645  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.391  10.659  -9.625  1.00 24.67           C  
ATOM    131  O   ARG A   9       3.220  11.317 -10.658  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.388   8.163  -9.709  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.146   6.891 -10.065  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.305   5.683  -9.918  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.043   4.472 -10.241  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.630   3.223  -9.959  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.484   3.033  -9.341  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.376   2.189 -10.304  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.967   8.585  -7.801  1.00 24.67           H  
ATOM    140  HA  ARG A   9       4.889   9.426 -10.531  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.916   8.006  -8.737  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.597   8.304 -10.442  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.465   6.952 -11.105  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.022   6.790  -9.429  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       2.964   5.608  -8.882  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.445   5.749 -10.583  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.929   4.578 -10.719  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.916   3.827  -9.077  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.172   2.096  -9.131  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.256   2.336 -10.779  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.067   1.251 -10.093  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.873  11.036  -8.451  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.058  12.241  -8.349  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.870  13.473  -8.735  1.00 24.67           C  
ATOM    155  O   ALA A  10       2.381  14.367  -9.441  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.535  12.390  -6.932  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.009  10.461  -7.617  1.00 24.67           H  
ATOM    158  HA  ALA A  10       1.222  12.149  -9.040  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.915  13.280  -6.862  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.947  11.511  -6.668  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.378  12.479  -6.244  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.128  13.508  -8.287  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.019  14.619  -8.583  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.409  14.627 -10.056  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.423  15.679 -10.704  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.252  14.526  -7.703  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.994  14.833  -6.226  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.213  14.664  -5.401  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.943  14.887  -3.984  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.941  16.090  -3.376  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.207  17.183  -4.068  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.672  16.179  -2.084  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.468  12.748  -7.690  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.498  15.547  -8.353  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.654  13.513  -7.757  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.018  15.206  -8.067  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.651  15.860  -6.124  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.228  14.157  -5.840  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.575  13.639  -5.514  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.981  15.363  -5.721  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.720  14.052  -3.408  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.412  17.116  -5.054  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.206  18.083  -3.611  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.465  15.341  -1.544  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.670  17.075  -1.631  1.00 24.67           H  
ATOM    186  N   THR A  12       5.657  13.439 -10.609  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.036  13.314 -12.004  1.00 24.67           C  
ATOM    188  C   THR A  12       4.910  13.808 -12.892  1.00 24.67           C  
ATOM    189  O   THR A  12       5.141  14.582 -13.823  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.365  11.855 -12.357  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.474  11.404 -11.558  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.710  11.741 -13.834  1.00 24.67           C  
ATOM    193  H   THR A  12       5.637  12.596 -10.036  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.915  13.931 -12.186  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.501  11.230 -12.142  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.206  11.416 -10.608  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       6.936  10.704 -14.073  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.861  12.078 -14.430  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.578  12.363 -14.053  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.682  13.391 -12.579  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.508  13.783 -13.339  1.00 24.67           C  
ATOM    202  C   ARG A  13       2.267  15.281 -13.219  1.00 24.67           C  
ATOM    203  O   ARG A  13       1.994  15.952 -14.214  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.288  13.033 -12.842  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -0.021  13.323 -13.565  1.00 24.67           C  
ATOM    206  CD  ARG A  13       0.010  12.877 -14.987  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -1.297  13.006 -15.620  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -1.544  12.807 -16.931  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -0.567  12.480 -17.749  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -2.774  12.943 -17.395  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.563  12.748 -11.796  1.00 24.67           H  
ATOM    212  HA  ARG A  13       2.673  13.530 -14.385  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       1.475  11.962 -12.911  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       1.140  13.261 -11.783  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -0.834  12.807 -13.058  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -0.205  14.397 -13.545  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       0.719  13.491 -15.542  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       0.314  11.832 -15.035  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -2.080  13.256 -15.030  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       0.374  12.377 -17.396  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -0.758  12.333 -18.729  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -3.527  13.194 -16.768  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -2.963  12.793 -18.375  1.00 24.67           H  
ATOM    224  N   SER A  14       2.415  15.824 -12.009  1.00 24.67           N  
ATOM    225  CA  SER A  14       2.186  17.244 -11.818  1.00 24.67           C  
ATOM    226  C   SER A  14       3.135  18.050 -12.700  1.00 24.67           C  
ATOM    227  O   SER A  14       2.733  19.039 -13.313  1.00 24.67           O  
ATOM    228  CB  SER A  14       2.395  17.602 -10.360  1.00 24.67           C  
ATOM    229  OG  SER A  14       1.438  16.969  -9.543  1.00 24.67           O  
ATOM    230  H   SER A  14       2.639  15.249 -11.196  1.00 24.67           H  
ATOM    231  HA  SER A  14       1.160  17.473 -12.104  1.00 24.67           H  
ATOM    232 1HB  SER A  14       3.395  17.300 -10.052  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.326  18.681 -10.240  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.652  16.006  -9.578  1.00 24.67           H  
ATOM    235  N   LYS A  15       4.396  17.615 -12.786  1.00 24.24           N  
ATOM    236  CA  LYS A  15       5.369  18.288 -13.634  1.00 24.24           C  
ATOM    237  C   LYS A  15       5.098  18.036 -15.121  1.00 24.24           C  
ATOM    238  O   LYS A  15       5.201  18.950 -15.941  1.00 24.24           O  
ATOM    239  CB  LYS A  15       6.781  17.837 -13.276  1.00 24.24           C  
ATOM    240  CG  LYS A  15       7.271  18.332 -11.916  1.00 24.24           C  
ATOM    241  CD  LYS A  15       8.668  17.812 -11.616  1.00 24.24           C  
ATOM    242  CE  LYS A  15       9.159  18.282 -10.254  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      10.516  17.748  -9.943  1.00 24.24           N  
ATOM    244  H   LYS A  15       4.687  16.808 -12.232  1.00 24.24           H  
ATOM    245  HA  LYS A  15       5.295  19.356 -13.454  1.00 24.24           H  
ATOM    246 1HB  LYS A  15       6.808  16.744 -13.258  1.00 24.24           H  
ATOM    247 2HB  LYS A  15       7.477  18.174 -14.039  1.00 24.24           H  
ATOM    248 1HG  LYS A  15       7.279  19.422 -11.902  1.00 24.24           H  
ATOM    249 2HG  LYS A  15       6.588  17.980 -11.143  1.00 24.24           H  
ATOM    250 1HD  LYS A  15       8.649  16.719 -11.627  1.00 24.24           H  
ATOM    251 2HD  LYS A  15       9.359  18.155 -12.384  1.00 24.24           H  
ATOM    252 1HE  LYS A  15       9.195  19.370 -10.243  1.00 24.24           H  
ATOM    253 2HE  LYS A  15       8.461  17.943  -9.486  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      10.811  18.078  -9.034  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      10.486  16.738  -9.941  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      11.171  18.064 -10.643  1.00 24.24           H  
ATOM    257  N   ALA A  16       4.697  16.808 -15.469  1.00 22.72           N  
ATOM    258  CA  ALA A  16       4.418  16.408 -16.849  1.00 22.72           C  
ATOM    259  C   ALA A  16       3.328  17.258 -17.481  1.00 22.72           C  
ATOM    260  O   ALA A  16       3.355  17.536 -18.678  1.00 22.72           O  
ATOM    261  CB  ALA A  16       3.994  14.953 -16.904  1.00 22.72           C  
ATOM    262  H   ALA A  16       4.626  16.091 -14.751  1.00 22.72           H  
ATOM    263  HA  ALA A  16       5.334  16.539 -17.427  1.00 22.72           H  
ATOM    264 1HB  ALA A  16       3.818  14.663 -17.937  1.00 22.72           H  
ATOM    265 2HB  ALA A  16       4.778  14.327 -16.474  1.00 22.72           H  
ATOM    266 3HB  ALA A  16       3.080  14.832 -16.334  1.00 22.72           H  
ATOM    267  N   LEU A  17       2.376  17.686 -16.659  1.00 19.89           N  
ATOM    268  CA  LEU A  17       1.256  18.485 -17.118  1.00 19.89           C  
ATOM    269  C   LEU A  17       1.596  19.969 -17.308  1.00 19.89           C  
ATOM    270  O   LEU A  17       0.784  20.734 -17.842  1.00 19.89           O  
ATOM    271  CB  LEU A  17       0.101  18.322 -16.129  1.00 19.89           C  
ATOM    272  CG  LEU A  17      -0.506  16.912 -16.079  1.00 19.89           C  
ATOM    273  CD1 LEU A  17      -1.513  16.833 -14.954  1.00 19.89           C  
ATOM    274  CD2 LEU A  17      -1.150  16.612 -17.414  1.00 19.89           C  
ATOM    275  H   LEU A  17       2.406  17.390 -15.684  1.00 19.89           H  
ATOM    276  HA  LEU A  17       0.938  18.090 -18.080  1.00 19.89           H  
ATOM    277 1HB  LEU A  17       0.476  18.554 -15.129  1.00 19.89           H  
ATOM    278 2HB  LEU A  17      -0.687  19.027 -16.381  1.00 19.89           H  
ATOM    279  HG  LEU A  17       0.270  16.182 -15.892  1.00 19.89           H  
ATOM    280 1HD1 LEU A  17      -1.943  15.836 -14.915  1.00 19.89           H  
ATOM    281 2HD1 LEU A  17      -1.008  17.049 -14.009  1.00 19.89           H  
ATOM    282 3HD1 LEU A  17      -2.302  17.562 -15.121  1.00 19.89           H  
ATOM    283 1HD2 LEU A  17      -1.580  15.623 -17.399  1.00 19.89           H  
ATOM    284 2HD2 LEU A  17      -1.933  17.343 -17.610  1.00 19.89           H  
ATOM    285 3HD2 LEU A  17      -0.395  16.667 -18.201  1.00 19.89           H  
ATOM    286  N   ARG A  18       2.808  20.396 -16.942  1.00 16.20           N  
ATOM    287  CA  ARG A  18       3.185  21.801 -17.104  1.00 16.20           C  
ATOM    288  C   ARG A  18       3.642  22.027 -18.540  1.00 16.20           C  
ATOM    289  O   ARG A  18       4.820  22.274 -18.813  1.00 16.20           O  
ATOM    290  CB  ARG A  18       4.316  22.171 -16.157  1.00 16.20           C  
ATOM    291  CG  ARG A  18       3.969  22.086 -14.686  1.00 16.20           C  
ATOM    292  CD  ARG A  18       5.146  22.384 -13.825  1.00 16.20           C  
ATOM    293  NE  ARG A  18       4.834  22.237 -12.410  1.00 16.20           N  
ATOM    294  CZ  ARG A  18       5.703  22.451 -11.404  1.00 16.20           C  
ATOM    295  NH1 ARG A  18       6.935  22.830 -11.666  1.00 16.20           N  
ATOM    296  NH2 ARG A  18       5.316  22.285 -10.151  1.00 16.20           N  
ATOM    297  H   ARG A  18       3.493  19.754 -16.542  1.00 16.20           H  
ATOM    298  HA  ARG A  18       2.319  22.429 -16.896  1.00 16.20           H  
ATOM    299 1HB  ARG A  18       5.163  21.508 -16.331  1.00 16.20           H  
ATOM    300 2HB  ARG A  18       4.646  23.187 -16.365  1.00 16.20           H  
ATOM    301 1HG  ARG A  18       3.176  22.796 -14.456  1.00 16.20           H  
ATOM    302 2HG  ARG A  18       3.630  21.078 -14.464  1.00 16.20           H  
ATOM    303 1HD  ARG A  18       5.954  21.696 -14.071  1.00 16.20           H  
ATOM    304 2HD  ARG A  18       5.475  23.408 -13.998  1.00 16.20           H  
ATOM    305  HE  ARG A  18       3.893  21.944 -12.170  1.00 16.20           H  
ATOM    306 1HH1 ARG A  18       7.231  22.960 -12.623  1.00 16.20           H  
ATOM    307 2HH1 ARG A  18       7.585  22.993 -10.910  1.00 16.20           H  
ATOM    308 1HH2 ARG A  18       4.368  21.995  -9.949  1.00 16.20           H  
ATOM    309 2HH2 ARG A  18       5.966  22.445  -9.395  1.00 16.20           H  
ATOM    310  N   GLY A  19       2.684  21.942 -19.457  1.00 12.41           N  
ATOM    311  CA  GLY A  19       2.937  21.987 -20.889  1.00 12.41           C  
ATOM    312  C   GLY A  19       2.446  23.182 -21.734  1.00 12.41           C  
ATOM    313  O   GLY A  19       1.674  22.949 -22.665  1.00 12.41           O  
ATOM    314  H   GLY A  19       1.744  21.752 -19.109  1.00 12.41           H  
ATOM    315 1HA  GLY A  19       4.012  21.879 -21.039  1.00 12.41           H  
ATOM    316 2HA  GLY A  19       2.514  21.083 -21.320  1.00 12.41           H  
ATOM    317  N   PRO A  20       2.794  24.457 -21.449  1.00  9.19           N  
ATOM    318  CA  PRO A  20       2.547  25.617 -22.309  1.00  9.19           C  
ATOM    319  C   PRO A  20       3.726  26.109 -23.204  1.00  9.19           C  
ATOM    320  O   PRO A  20       4.062  27.284 -23.107  1.00  9.19           O  
ATOM    321  CB  PRO A  20       2.273  26.694 -21.267  1.00  9.19           C  
ATOM    322  CG  PRO A  20       3.217  26.335 -20.133  1.00  9.19           C  
ATOM    323  CD  PRO A  20       3.275  24.823 -20.115  1.00  9.19           C  
ATOM    324  HA  PRO A  20       1.649  25.428 -22.916  1.00  9.19           H  
ATOM    325 1HB  PRO A  20       2.466  27.690 -21.692  1.00  9.19           H  
ATOM    326 2HB  PRO A  20       1.214  26.668 -20.967  1.00  9.19           H  
ATOM    327 1HG  PRO A  20       4.202  26.790 -20.309  1.00  9.19           H  
ATOM    328 2HG  PRO A  20       2.840  26.752 -19.188  1.00  9.19           H  
ATOM    329 1HD  PRO A  20       4.307  24.469 -19.963  1.00  9.19           H  
ATOM    330 2HD  PRO A  20       2.586  24.492 -19.345  1.00  9.19           H  
ATOM    331  N   PRO A  21       4.394  25.298 -24.070  1.00  6.81           N  
ATOM    332  CA  PRO A  21       5.547  25.707 -24.864  1.00  6.81           C  
ATOM    333  C   PRO A  21       5.179  26.612 -26.040  1.00  6.81           C  
ATOM    334  O   PRO A  21       6.056  27.177 -26.693  1.00  6.81           O  
ATOM    335  CB  PRO A  21       6.071  24.376 -25.404  1.00  6.81           C  
ATOM    336  CG  PRO A  21       4.842  23.516 -25.492  1.00  6.81           C  
ATOM    337  CD  PRO A  21       4.007  23.916 -24.311  1.00  6.81           C  
ATOM    338  HA  PRO A  21       6.283  26.193 -24.213  1.00  6.81           H  
ATOM    339 1HB  PRO A  21       6.562  24.533 -26.375  1.00  6.81           H  
ATOM    340 2HB  PRO A  21       6.830  23.973 -24.720  1.00  6.81           H  
ATOM    341 1HG  PRO A  21       4.326  23.690 -26.450  1.00  6.81           H  
ATOM    342 2HG  PRO A  21       5.123  22.451 -25.476  1.00  6.81           H  
ATOM    343 1HD  PRO A  21       2.938  23.838 -24.547  1.00  6.81           H  
ATOM    344 2HD  PRO A  21       4.330  23.283 -23.497  1.00  6.81           H  
ATOM    345  N   GLU A  22       3.891  26.687 -26.354  1.00  5.21           N  
ATOM    346  CA  GLU A  22       3.423  27.432 -27.511  1.00  5.21           C  
ATOM    347  C   GLU A  22       3.782  28.910 -27.456  1.00  5.21           C  
ATOM    348  O   GLU A  22       3.506  29.602 -26.476  1.00  5.21           O  
ATOM    349  CB  GLU A  22       1.921  27.252 -27.707  1.00  5.21           C  
ATOM    350  CG  GLU A  22       1.401  27.980 -28.929  1.00  5.21           C  
ATOM    351  CD  GLU A  22       1.969  27.446 -30.226  1.00  5.21           C  
ATOM    352  OE1 GLU A  22       1.739  26.304 -30.546  1.00  5.21           O  
ATOM    353  OE2 GLU A  22       2.695  28.188 -30.873  1.00  5.21           O  
ATOM    354  H   GLU A  22       3.210  26.218 -25.779  1.00  5.21           H  
ATOM    355  HA  GLU A  22       3.915  27.011 -28.388  1.00  5.21           H  
ATOM    356 1HB  GLU A  22       1.689  26.193 -27.807  1.00  5.21           H  
ATOM    357 2HB  GLU A  22       1.394  27.629 -26.832  1.00  5.21           H  
ATOM    358 1HG  GLU A  22       0.315  27.895 -28.958  1.00  5.21           H  
ATOM    359 2HG  GLU A  22       1.648  29.020 -28.832  1.00  5.21           H  
ATOM    360  N   THR A  23       4.387  29.383 -28.544  1.00  4.19           N  
ATOM    361  CA  THR A  23       4.836  30.761 -28.670  1.00  4.19           C  
ATOM    362  C   THR A  23       3.953  31.595 -29.579  1.00  4.19           C  
ATOM    363  O   THR A  23       4.018  32.823 -29.562  1.00  4.19           O  
ATOM    364  CB  THR A  23       6.218  30.801 -29.328  1.00  4.19           C  
ATOM    365  OG1 THR A  23       6.100  30.264 -30.678  1.00  4.19           O  
ATOM    366  CG2 THR A  23       7.202  29.967 -28.538  1.00  4.19           C  
ATOM    367  H   THR A  23       4.553  28.737 -29.305  1.00  4.19           H  
ATOM    368  HA  THR A  23       4.859  31.218 -27.679  1.00  4.19           H  
ATOM    369  HB  THR A  23       6.566  31.831 -29.381  1.00  4.19           H  
ATOM    370  HG1 THR A  23       5.882  29.322 -30.624  1.00  4.19           H  
ATOM    371 1HG2 THR A  23       8.177  29.996 -29.022  1.00  4.19           H  
ATOM    372 2HG2 THR A  23       7.285  30.363 -27.525  1.00  4.19           H  
ATOM    373 3HG2 THR A  23       6.851  28.936 -28.494  1.00  4.19           H  
ATOM    374  N   THR A  24       3.168  30.929 -30.425  1.00  3.54           N  
ATOM    375  CA  THR A  24       2.402  31.558 -31.504  1.00  3.54           C  
ATOM    376  C   THR A  24       3.273  32.544 -32.298  1.00  3.54           C  
ATOM    377  O   THR A  24       2.773  33.531 -32.833  1.00  3.54           O  
ATOM    378  CB  THR A  24       1.164  32.323 -30.971  1.00  3.54           C  
ATOM    379  OG1 THR A  24       1.573  33.525 -30.285  1.00  3.54           O  
ATOM    380  CG2 THR A  24       0.389  31.451 -30.000  1.00  3.54           C  
ATOM    381  H   THR A  24       3.109  29.912 -30.366  1.00  3.54           H  
ATOM    382  HA  THR A  24       2.060  30.774 -32.181  1.00  3.54           H  
ATOM    383  HB  THR A  24       0.513  32.590 -31.809  1.00  3.54           H  
ATOM    384  HG1 THR A  24       2.483  33.426 -29.952  1.00  3.54           H  
ATOM    385 1HG2 THR A  24      -0.482  31.995 -29.641  1.00  3.54           H  
ATOM    386 2HG2 THR A  24       0.067  30.540 -30.508  1.00  3.54           H  
ATOM    387 3HG2 THR A  24       1.023  31.193 -29.158  1.00  3.54           H  
ATOM    388  N   ALA A  25       4.567  32.215 -32.472  1.00  3.11           N  
ATOM    389  CA  ALA A  25       5.503  33.083 -33.186  1.00  3.11           C  
ATOM    390  C   ALA A  25       5.072  33.364 -34.618  1.00  3.11           C  
ATOM    391  O   ALA A  25       5.330  34.444 -35.145  1.00  3.11           O  
ATOM    392  CB  ALA A  25       6.883  32.458 -33.190  1.00  3.11           C  
ATOM    393  H   ALA A  25       4.940  31.393 -32.000  1.00  3.11           H  
ATOM    394  HA  ALA A  25       5.544  34.024 -32.656  1.00  3.11           H  
ATOM    395 1HB  ALA A  25       7.579  33.132 -33.686  1.00  3.11           H  
ATOM    396 2HB  ALA A  25       7.206  32.293 -32.161  1.00  3.11           H  
ATOM    397 3HB  ALA A  25       6.854  31.508 -33.718  1.00  3.11           H  
ATOM    398  N   ALA A  26       4.397  32.426 -35.262  1.00  2.81           N  
ATOM    399  CA  ALA A  26       3.953  32.617 -36.639  1.00  2.81           C  
ATOM    400  C   ALA A  26       3.050  33.848 -36.770  1.00  2.81           C  
ATOM    401  O   ALA A  26       3.075  34.558 -37.782  1.00  2.81           O  
ATOM    402  CB  ALA A  26       3.213  31.389 -37.123  1.00  2.81           C  
ATOM    403  H   ALA A  26       4.192  31.558 -34.790  1.00  2.81           H  
ATOM    404  HA  ALA A  26       4.838  32.779 -37.260  1.00  2.81           H  
ATOM    405 1HB  ALA A  26       2.908  31.531 -38.159  1.00  2.81           H  
ATOM    406 2HB  ALA A  26       3.866  30.520 -37.052  1.00  2.81           H  
ATOM    407 3HB  ALA A  26       2.328  31.236 -36.503  1.00  2.81           H  
ATOM    408  N   ASP A  27       2.283  34.140 -35.720  1.00  2.61           N  
ATOM    409  CA  ASP A  27       1.320  35.225 -35.756  1.00  2.61           C  
ATOM    410  C   ASP A  27       1.960  36.534 -35.328  1.00  2.61           C  
ATOM    411  O   ASP A  27       1.292  37.567 -35.235  1.00  2.61           O  
ATOM    412  CB  ASP A  27       0.110  34.885 -34.897  1.00  2.61           C  
ATOM    413  CG  ASP A  27      -0.720  33.729 -35.493  1.00  2.61           C  
ATOM    414  OD1 ASP A  27      -0.669  33.528 -36.690  1.00  2.61           O  
ATOM    415  OD2 ASP A  27      -1.387  33.060 -34.744  1.00  2.61           O  
ATOM    416  H   ASP A  27       2.368  33.607 -34.858  1.00  2.61           H  
ATOM    417  HA  ASP A  27       0.974  35.343 -36.780  1.00  2.61           H  
ATOM    418 1HB  ASP A  27       0.450  34.603 -33.894  1.00  2.61           H  
ATOM    419 2HB  ASP A  27      -0.526  35.761 -34.796  1.00  2.61           H  
ATOM    420  N   LEU A  28       3.272  36.494 -35.084  1.00  2.52           N  
ATOM    421  CA  LEU A  28       4.021  37.679 -34.758  1.00  2.52           C  
ATOM    422  C   LEU A  28       4.687  38.193 -36.023  1.00  2.52           C  
ATOM    423  O   LEU A  28       5.495  39.117 -35.969  1.00  2.52           O  
ATOM    424  CB  LEU A  28       5.058  37.419 -33.668  1.00  2.52           C  
ATOM    425  CG  LEU A  28       4.491  36.978 -32.337  1.00  2.52           C  
ATOM    426  CD1 LEU A  28       5.633  36.730 -31.374  1.00  2.52           C  
ATOM    427  CD2 LEU A  28       3.558  38.053 -31.818  1.00  2.52           C  
ATOM    428  H   LEU A  28       3.793  35.621 -35.156  1.00  2.52           H  
ATOM    429  HA  LEU A  28       3.336  38.445 -34.400  1.00  2.52           H  
ATOM    430 1HB  LEU A  28       5.745  36.647 -34.013  1.00  2.52           H  
ATOM    431 2HB  LEU A  28       5.619  38.328 -33.492  1.00  2.52           H  
ATOM    432  HG  LEU A  28       3.939  36.041 -32.464  1.00  2.52           H  
ATOM    433 1HD1 LEU A  28       5.233  36.403 -30.415  1.00  2.52           H  
ATOM    434 2HD1 LEU A  28       6.293  35.969 -31.770  1.00  2.52           H  
ATOM    435 3HD1 LEU A  28       6.193  37.660 -31.239  1.00  2.52           H  
ATOM    436 1HD2 LEU A  28       3.144  37.742 -30.858  1.00  2.52           H  
ATOM    437 2HD2 LEU A  28       4.115  38.976 -31.694  1.00  2.52           H  
ATOM    438 3HD2 LEU A  28       2.747  38.205 -32.532  1.00  2.52           H  
ATOM    439  N   SER A  29       4.383  37.591 -37.178  1.00  2.57           N  
ATOM    440  CA  SER A  29       4.938  38.173 -38.379  1.00  2.57           C  
ATOM    441  C   SER A  29       4.082  39.402 -38.695  1.00  2.57           C  
ATOM    442  O   SER A  29       2.860  39.365 -38.555  1.00  2.57           O  
ATOM    443  CB  SER A  29       4.944  37.147 -39.495  1.00  2.57           C  
ATOM    444  OG  SER A  29       3.642  36.662 -39.756  1.00  2.57           O  
ATOM    445  H   SER A  29       3.773  36.770 -37.233  1.00  2.57           H  
ATOM    446  HA  SER A  29       5.965  38.492 -38.187  1.00  2.57           H  
ATOM    447 1HB  SER A  29       5.361  37.598 -40.389  1.00  2.57           H  
ATOM    448 2HB  SER A  29       5.592  36.314 -39.218  1.00  2.57           H  
ATOM    449  HG  SER A  29       3.440  36.018 -39.027  1.00  2.57           H  
ATOM    450  N   CYS A  30       4.713  40.475 -39.150  1.00  2.76           N  
ATOM    451  CA  CYS A  30       4.006  41.716 -39.421  1.00  2.76           C  
ATOM    452  C   CYS A  30       3.164  41.733 -40.693  1.00  2.76           C  
ATOM    453  O   CYS A  30       3.686  41.478 -41.789  1.00  2.76           O  
ATOM    454  CB  CYS A  30       4.978  42.893 -39.482  1.00  2.76           C  
ATOM    455  SG  CYS A  30       4.235  44.507 -39.770  1.00  2.76           S  
ATOM    456  H   CYS A  30       5.727  40.442 -39.237  1.00  2.76           H  
ATOM    457  HA  CYS A  30       3.386  41.882 -38.557  1.00  2.76           H  
ATOM    458 1HB  CYS A  30       5.567  42.941 -38.559  1.00  2.76           H  
ATOM    459 2HB  CYS A  30       5.646  42.736 -40.280  1.00  2.76           H  
ATOM    460  HG  CYS A  30       5.385  45.189 -39.757  1.00  2.76           H  
ATOM    461  N   PRO A  31       1.869  42.110 -40.617  1.00  3.09           N  
ATOM    462  CA  PRO A  31       0.952  42.248 -41.730  1.00  3.09           C  
ATOM    463  C   PRO A  31       1.276  43.548 -42.431  1.00  3.09           C  
ATOM    464  O   PRO A  31       0.493  44.506 -42.402  1.00  3.09           O  
ATOM    465  CB  PRO A  31      -0.414  42.283 -41.046  1.00  3.09           C  
ATOM    466  CG  PRO A  31      -0.140  42.940 -39.713  1.00  3.09           C  
ATOM    467  CD  PRO A  31       1.240  42.436 -39.304  1.00  3.09           C  
ATOM    468  HA  PRO A  31       1.056  41.394 -42.409  1.00  3.09           H  
ATOM    469 1HB  PRO A  31      -1.131  42.849 -41.665  1.00  3.09           H  
ATOM    470 2HB  PRO A  31      -0.813  41.270 -40.939  1.00  3.09           H  
ATOM    471 1HG  PRO A  31      -0.166  44.037 -39.822  1.00  3.09           H  
ATOM    472 2HG  PRO A  31      -0.919  42.672 -38.986  1.00  3.09           H  
ATOM    473 1HD  PRO A  31       1.754  43.263 -38.791  1.00  3.09           H  
ATOM    474 2HD  PRO A  31       1.155  41.530 -38.678  1.00  3.09           H  
ATOM    475  N   THR A  32       2.449  43.565 -43.053  1.00  3.54           N  
ATOM    476  CA  THR A  32       3.067  44.754 -43.613  1.00  3.54           C  
ATOM    477  C   THR A  32       2.258  45.727 -44.461  1.00  3.54           C  
ATOM    478  O   THR A  32       2.519  46.909 -44.320  1.00  3.54           O  
ATOM    479  CB  THR A  32       4.340  44.407 -44.387  1.00  3.54           C  
ATOM    480  OG1 THR A  32       4.058  43.490 -45.436  1.00  3.54           O  
ATOM    481  CG2 THR A  32       5.328  43.835 -43.481  1.00  3.54           C  
ATOM    482  H   THR A  32       2.986  42.699 -43.034  1.00  3.54           H  
ATOM    483  HA  THR A  32       3.399  45.325 -42.751  1.00  3.54           H  
ATOM    484  HB  THR A  32       4.753  45.310 -44.817  1.00  3.54           H  
ATOM    485  HG1 THR A  32       3.444  43.907 -46.046  1.00  3.54           H  
ATOM    486 1HG2 THR A  32       6.210  43.627 -44.030  1.00  3.54           H  
ATOM    487 2HG2 THR A  32       5.540  44.553 -42.695  1.00  3.54           H  
ATOM    488 3HG2 THR A  32       4.964  42.944 -43.053  1.00  3.54           H  
ATOM    489  N   PRO A  33       1.228  45.353 -45.269  1.00  4.05           N  
ATOM    490  CA  PRO A  33       0.440  46.285 -46.061  1.00  4.05           C  
ATOM    491  C   PRO A  33      -0.213  47.356 -45.174  1.00  4.05           C  
ATOM    492  O   PRO A  33      -0.627  48.409 -45.673  1.00  4.05           O  
ATOM    493  CB  PRO A  33      -0.588  45.383 -46.750  1.00  4.05           C  
ATOM    494  CG  PRO A  33       0.072  44.025 -46.799  1.00  4.05           C  
ATOM    495  CD  PRO A  33       0.827  43.932 -45.505  1.00  4.05           C  
ATOM    496  HA  PRO A  33       1.099  46.759 -46.808  1.00  4.05           H  
ATOM    497 1HB  PRO A  33      -1.520  45.374 -46.167  1.00  4.05           H  
ATOM    498 2HB  PRO A  33      -0.833  45.783 -47.745  1.00  4.05           H  
ATOM    499 1HG  PRO A  33      -0.690  43.237 -46.899  1.00  4.05           H  
ATOM    500 2HG  PRO A  33       0.723  43.951 -47.683  1.00  4.05           H  
ATOM    501 1HD  PRO A  33       0.102  43.597 -44.762  1.00  4.05           H  
ATOM    502 2HD  PRO A  33       1.666  43.259 -45.601  1.00  4.05           H  
ATOM    503  N   GLY A  34      -0.298  47.077 -43.862  1.00  4.52           N  
ATOM    504  CA  GLY A  34      -0.858  47.971 -42.871  1.00  4.52           C  
ATOM    505  C   GLY A  34       0.216  48.894 -42.265  1.00  4.52           C  
ATOM    506  O   GLY A  34       0.914  49.633 -42.979  1.00  4.52           O  
ATOM    507  H   GLY A  34       0.050  46.190 -43.503  1.00  4.52           H  
ATOM    508 1HA  GLY A  34      -1.648  48.569 -43.321  1.00  4.52           H  
ATOM    509 2HA  GLY A  34      -1.312  47.380 -42.075  1.00  4.52           H  
ATOM    510  N   CYS A  35       0.278  48.897 -40.936  1.00  4.86           N  
ATOM    511  CA  CYS A  35       1.087  49.838 -40.170  1.00  4.86           C  
ATOM    512  C   CYS A  35       1.756  49.179 -38.960  1.00  4.86           C  
ATOM    513  O   CYS A  35       1.884  47.959 -38.903  1.00  4.86           O  
ATOM    514  CB  CYS A  35       0.213  50.987 -39.684  1.00  4.86           C  
ATOM    515  SG  CYS A  35      -1.036  50.473 -38.487  1.00  4.86           S  
ATOM    516  H   CYS A  35      -0.293  48.236 -40.428  1.00  4.86           H  
ATOM    517  HA  CYS A  35       1.858  50.235 -40.822  1.00  4.86           H  
ATOM    518 1HB  CYS A  35       0.813  51.776 -39.245  1.00  4.86           H  
ATOM    519 2HB  CYS A  35      -0.308  51.423 -40.536  1.00  4.86           H  
ATOM    520  HG  CYS A  35      -0.162  50.004 -37.568  1.00  4.86           H  
ATOM    521  N   THR A  36       2.231  50.020 -38.032  1.00  5.01           N  
ATOM    522  CA  THR A  36       2.951  49.614 -36.821  1.00  5.01           C  
ATOM    523  C   THR A  36       4.306  48.941 -37.025  1.00  5.01           C  
ATOM    524  O   THR A  36       4.653  47.986 -36.335  1.00  5.01           O  
ATOM    525  CB  THR A  36       2.080  48.692 -35.953  1.00  5.01           C  
ATOM    526  OG1 THR A  36       0.749  49.225 -35.860  1.00  5.01           O  
ATOM    527  CG2 THR A  36       2.683  48.559 -34.571  1.00  5.01           C  
ATOM    528  H   THR A  36       2.081  51.004 -38.166  1.00  5.01           H  
ATOM    529  HA  THR A  36       3.133  50.523 -36.242  1.00  5.01           H  
ATOM    530  HB  THR A  36       2.034  47.699 -36.405  1.00  5.01           H  
ATOM    531  HG1 THR A  36       0.209  48.631 -35.326  1.00  5.01           H  
ATOM    532 1HG2 THR A  36       2.068  47.897 -33.964  1.00  5.01           H  
ATOM    533 2HG2 THR A  36       3.666  48.148 -34.668  1.00  5.01           H  
ATOM    534 3HG2 THR A  36       2.743  49.538 -34.097  1.00  5.01           H  
ATOM    535  N   GLY A  37       5.125  49.520 -37.894  1.00  5.01           N  
ATOM    536  CA  GLY A  37       6.507  49.074 -38.118  1.00  5.01           C  
ATOM    537  C   GLY A  37       7.312  49.200 -36.813  1.00  5.01           C  
ATOM    538  O   GLY A  37       8.242  48.438 -36.540  1.00  5.01           O  
ATOM    539  H   GLY A  37       4.764  50.294 -38.420  1.00  5.01           H  
ATOM    540 1HA  GLY A  37       6.514  48.040 -38.468  1.00  5.01           H  
ATOM    541 2HA  GLY A  37       6.960  49.683 -38.893  1.00  5.01           H  
ATOM    542  N   SER A  38       6.896  50.137 -35.961  1.00  4.86           N  
ATOM    543  CA  SER A  38       7.511  50.361 -34.661  1.00  4.86           C  
ATOM    544  C   SER A  38       7.311  49.160 -33.736  1.00  4.86           C  
ATOM    545  O   SER A  38       8.005  49.017 -32.732  1.00  4.86           O  
ATOM    546  CB  SER A  38       6.916  51.591 -34.017  1.00  4.86           C  
ATOM    547  OG  SER A  38       5.570  51.377 -33.699  1.00  4.86           O  
ATOM    548  H   SER A  38       6.126  50.724 -36.237  1.00  4.86           H  
ATOM    549  HA  SER A  38       8.582  50.513 -34.804  1.00  4.86           H  
ATOM    550 1HB  SER A  38       7.474  51.823 -33.110  1.00  4.86           H  
ATOM    551 2HB  SER A  38       7.010  52.440 -34.689  1.00  4.86           H  
ATOM    552  HG  SER A  38       5.544  50.527 -33.243  1.00  4.86           H  
ATOM    553  N   GLY A  39       6.349  48.291 -34.069  1.00  4.60           N  
ATOM    554  CA  GLY A  39       6.087  47.097 -33.295  1.00  4.60           C  
ATOM    555  C   GLY A  39       7.059  45.997 -33.689  1.00  4.60           C  
ATOM    556  O   GLY A  39       7.109  44.963 -33.035  1.00  4.60           O  
ATOM    557  H   GLY A  39       5.793  48.428 -34.910  1.00  4.60           H  
ATOM    558 1HA  GLY A  39       6.181  47.318 -32.234  1.00  4.60           H  
ATOM    559 2HA  GLY A  39       5.068  46.763 -33.471  1.00  4.60           H  
ATOM    560  N   HIS A  40       7.831  46.225 -34.747  1.00  4.23           N  
ATOM    561  CA  HIS A  40       8.854  45.312 -35.236  1.00  4.23           C  
ATOM    562  C   HIS A  40      10.225  45.733 -34.762  1.00  4.23           C  
ATOM    563  O   HIS A  40      10.988  44.944 -34.183  1.00  4.23           O  
ATOM    564  CB  HIS A  40       8.828  45.207 -36.767  1.00  4.23           C  
ATOM    565  CG  HIS A  40       9.993  44.470 -37.323  1.00  4.23           C  
ATOM    566  ND1 HIS A  40      10.301  43.186 -36.971  1.00  4.23           N  
ATOM    567  CD2 HIS A  40      10.928  44.855 -38.224  1.00  4.23           C  
ATOM    568  CE1 HIS A  40      11.392  42.806 -37.612  1.00  4.23           C  
ATOM    569  NE2 HIS A  40      11.792  43.801 -38.391  1.00  4.23           N  
ATOM    570  H   HIS A  40       7.737  47.101 -35.252  1.00  4.23           H  
ATOM    571  HA  HIS A  40       8.672  44.317 -34.837  1.00  4.23           H  
ATOM    572 1HB  HIS A  40       7.916  44.698 -37.084  1.00  4.23           H  
ATOM    573 2HB  HIS A  40       8.819  46.190 -37.211  1.00  4.23           H  
ATOM    574  HD1 HIS A  40       9.806  42.640 -36.267  1.00  4.23           H  
ATOM    575  HD2 HIS A  40      11.077  45.785 -38.775  1.00  4.23           H  
ATOM    576  HE1 HIS A  40      11.810  41.814 -37.449  1.00  4.23           H  
ATOM    577  N   VAL A  41      10.536  47.005 -34.927  1.00  3.80           N  
ATOM    578  CA  VAL A  41      11.882  47.411 -34.601  1.00  3.80           C  
ATOM    579  C   VAL A  41      12.077  47.427 -33.096  1.00  3.80           C  
ATOM    580  O   VAL A  41      11.786  48.409 -32.414  1.00  3.80           O  
ATOM    581  CB  VAL A  41      12.157  48.795 -35.187  1.00  3.80           C  
ATOM    582  CG1 VAL A  41      13.568  49.236 -34.836  1.00  3.80           C  
ATOM    583  CG2 VAL A  41      11.933  48.740 -36.686  1.00  3.80           C  
ATOM    584  H   VAL A  41       9.861  47.642 -35.352  1.00  3.80           H  
ATOM    585  HA  VAL A  41      12.579  46.694 -35.043  1.00  3.80           H  
ATOM    586  HB  VAL A  41      11.464  49.515 -34.745  1.00  3.80           H  
ATOM    587 1HG1 VAL A  41      13.753  50.229 -35.246  1.00  3.80           H  
ATOM    588 2HG1 VAL A  41      13.681  49.263 -33.752  1.00  3.80           H  
ATOM    589 3HG1 VAL A  41      14.283  48.530 -35.258  1.00  3.80           H  
ATOM    590 1HG2 VAL A  41      12.104  49.723 -37.122  1.00  3.80           H  
ATOM    591 2HG2 VAL A  41      12.616  48.019 -37.132  1.00  3.80           H  
ATOM    592 3HG2 VAL A  41      10.907  48.429 -36.871  1.00  3.80           H  
ATOM    593  N   ARG A  42      12.622  46.311 -32.612  1.00  3.37           N  
ATOM    594  CA  ARG A  42      12.807  45.978 -31.201  1.00  3.37           C  
ATOM    595  C   ARG A  42      11.466  45.965 -30.466  1.00  3.37           C  
ATOM    596  O   ARG A  42      11.365  46.399 -29.316  1.00  3.37           O  
ATOM    597  CB  ARG A  42      13.763  46.956 -30.528  1.00  3.37           C  
ATOM    598  CG  ARG A  42      15.165  46.989 -31.128  1.00  3.37           C  
ATOM    599  CD  ARG A  42      16.070  47.891 -30.369  1.00  3.37           C  
ATOM    600  NE  ARG A  42      17.418  47.905 -30.922  1.00  3.37           N  
ATOM    601  CZ  ARG A  42      18.429  48.665 -30.457  1.00  3.37           C  
ATOM    602  NH1 ARG A  42      18.231  49.465 -29.432  1.00  3.37           N  
ATOM    603  NH2 ARG A  42      19.620  48.604 -31.027  1.00  3.37           N  
ATOM    604  H   ARG A  42      12.791  45.590 -33.306  1.00  3.37           H  
ATOM    605  HA  ARG A  42      13.240  44.980 -31.137  1.00  3.37           H  
ATOM    606 1HB  ARG A  42      13.360  47.965 -30.556  1.00  3.37           H  
ATOM    607 2HB  ARG A  42      13.867  46.683 -29.478  1.00  3.37           H  
ATOM    608 1HG  ARG A  42      15.589  45.985 -31.116  1.00  3.37           H  
ATOM    609 2HG  ARG A  42      15.109  47.348 -32.157  1.00  3.37           H  
ATOM    610 1HD  ARG A  42      15.677  48.907 -30.402  1.00  3.37           H  
ATOM    611 2HD  ARG A  42      16.129  47.558 -29.333  1.00  3.37           H  
ATOM    612  HE  ARG A  42      17.609  47.300 -31.710  1.00  3.37           H  
ATOM    613 1HH1 ARG A  42      17.321  49.510 -28.996  1.00  3.37           H  
ATOM    614 2HH1 ARG A  42      18.988  50.034 -29.082  1.00  3.37           H  
ATOM    615 1HH2 ARG A  42      19.772  47.987 -31.814  1.00  3.37           H  
ATOM    616 2HH2 ARG A  42      20.377  49.172 -30.677  1.00  3.37           H  
ATOM    617  N   GLY A  43      10.449  45.432 -31.142  1.00  2.99           N  
ATOM    618  CA  GLY A  43       9.098  45.345 -30.591  1.00  2.99           C  
ATOM    619  C   GLY A  43       8.547  43.921 -30.403  1.00  2.99           C  
ATOM    620  O   GLY A  43       9.213  43.036 -29.862  1.00  2.99           O  
ATOM    621  H   GLY A  43      10.620  45.107 -32.094  1.00  2.99           H  
ATOM    622 1HA  GLY A  43       9.083  45.855 -29.629  1.00  2.99           H  
ATOM    623 2HA  GLY A  43       8.430  45.915 -31.224  1.00  2.99           H  
ATOM    624  N   LYS A  44       7.274  43.764 -30.786  1.00  2.69           N  
ATOM    625  CA  LYS A  44       6.445  42.559 -30.685  1.00  2.69           C  
ATOM    626  C   LYS A  44       6.574  41.601 -31.872  1.00  2.69           C  
ATOM    627  O   LYS A  44       6.485  40.384 -31.721  1.00  2.69           O  
ATOM    628  CB  LYS A  44       4.978  42.963 -30.554  1.00  2.69           C  
ATOM    629  CG  LYS A  44       4.012  41.800 -30.468  1.00  2.69           C  
ATOM    630  CD  LYS A  44       2.598  42.273 -30.181  1.00  2.69           C  
ATOM    631  CE  LYS A  44       1.632  41.101 -30.076  1.00  2.69           C  
ATOM    632  NZ  LYS A  44       0.242  41.551 -29.778  1.00  2.69           N  
ATOM    633  H   LYS A  44       6.855  44.558 -31.254  1.00  2.69           H  
ATOM    634  HA  LYS A  44       6.747  42.017 -29.788  1.00  2.69           H  
ATOM    635 1HB  LYS A  44       4.846  43.575 -29.664  1.00  2.69           H  
ATOM    636 2HB  LYS A  44       4.696  43.569 -31.416  1.00  2.69           H  
ATOM    637 1HG  LYS A  44       4.014  41.287 -31.431  1.00  2.69           H  
ATOM    638 2HG  LYS A  44       4.332  41.100 -29.697  1.00  2.69           H  
ATOM    639 1HD  LYS A  44       2.584  42.833 -29.244  1.00  2.69           H  
ATOM    640 2HD  LYS A  44       2.270  42.936 -30.986  1.00  2.69           H  
ATOM    641 1HE  LYS A  44       1.634  40.554 -31.019  1.00  2.69           H  
ATOM    642 2HE  LYS A  44       1.966  40.434 -29.280  1.00  2.69           H  
ATOM    643 1HZ  LYS A  44      -0.367  40.748 -29.716  1.00  2.69           H  
ATOM    644 2HZ  LYS A  44       0.230  42.051 -28.900  1.00  2.69           H  
ATOM    645 3HZ  LYS A  44      -0.082  42.162 -30.516  1.00  2.69           H  
ATOM    646  N   TYR A  45       6.724  42.171 -33.061  1.00  2.49           N  
ATOM    647  CA  TYR A  45       6.727  41.383 -34.281  1.00  2.49           C  
ATOM    648  C   TYR A  45       8.160  40.981 -34.611  1.00  2.49           C  
ATOM    649  O   TYR A  45       9.012  41.829 -34.866  1.00  2.49           O  
ATOM    650  CB  TYR A  45       6.111  42.194 -35.432  1.00  2.49           C  
ATOM    651  CG  TYR A  45       4.627  42.531 -35.252  1.00  2.49           C  
ATOM    652  CD1 TYR A  45       4.272  43.669 -34.561  1.00  2.49           C  
ATOM    653  CD2 TYR A  45       3.637  41.726 -35.780  1.00  2.49           C  
ATOM    654  CE1 TYR A  45       2.954  44.007 -34.390  1.00  2.49           C  
ATOM    655  CE2 TYR A  45       2.313  42.052 -35.619  1.00  2.49           C  
ATOM    656  CZ  TYR A  45       1.967  43.192 -34.926  1.00  2.49           C  
ATOM    657  OH  TYR A  45       0.645  43.530 -34.762  1.00  2.49           O  
ATOM    658  H   TYR A  45       6.836  43.173 -33.111  1.00  2.49           H  
ATOM    659  HA  TYR A  45       6.144  40.486 -34.116  1.00  2.49           H  
ATOM    660 1HB  TYR A  45       6.653  43.127 -35.546  1.00  2.49           H  
ATOM    661 2HB  TYR A  45       6.224  41.634 -36.365  1.00  2.49           H  
ATOM    662  HD1 TYR A  45       5.032  44.295 -34.149  1.00  2.49           H  
ATOM    663  HD2 TYR A  45       3.898  40.843 -36.324  1.00  2.49           H  
ATOM    664  HE1 TYR A  45       2.688  44.913 -33.841  1.00  2.49           H  
ATOM    665  HE2 TYR A  45       1.540  41.407 -36.045  1.00  2.49           H  
ATOM    666  HH  TYR A  45       0.093  42.863 -35.177  1.00  2.49           H  
ATOM    667  N   SER A  46       8.429  39.675 -34.598  1.00  2.42           N  
ATOM    668  CA  SER A  46       9.790  39.167 -34.799  1.00  2.42           C  
ATOM    669  C   SER A  46      10.304  39.282 -36.235  1.00  2.42           C  
ATOM    670  O   SER A  46      11.505  39.168 -36.485  1.00  2.42           O  
ATOM    671  CB  SER A  46       9.863  37.724 -34.350  1.00  2.42           C  
ATOM    672  OG  SER A  46       9.095  36.893 -35.176  1.00  2.42           O  
ATOM    673  H   SER A  46       7.671  39.028 -34.410  1.00  2.42           H  
ATOM    674  HA  SER A  46      10.458  39.750 -34.163  1.00  2.42           H  
ATOM    675 1HB  SER A  46      10.900  37.393 -34.371  1.00  2.42           H  
ATOM    676 2HB  SER A  46       9.511  37.644 -33.320  1.00  2.42           H  
ATOM    677  HG  SER A  46       9.257  35.998 -34.875  1.00  2.42           H  
ATOM    678  N   ARG A  47       9.401  39.498 -37.176  1.00  2.49           N  
ATOM    679  CA  ARG A  47       9.765  39.628 -38.581  1.00  2.49           C  
ATOM    680  C   ARG A  47       8.671  40.297 -39.376  1.00  2.49           C  
ATOM    681  O   ARG A  47       7.527  40.379 -38.926  1.00  2.49           O  
ATOM    682  CB  ARG A  47      10.019  38.279 -39.232  1.00  2.49           C  
ATOM    683  CG  ARG A  47       8.811  37.369 -39.275  1.00  2.49           C  
ATOM    684  CD  ARG A  47       8.981  36.246 -40.237  1.00  2.49           C  
ATOM    685  NE  ARG A  47       8.970  36.722 -41.624  1.00  2.49           N  
ATOM    686  CZ  ARG A  47       9.179  35.971 -42.714  1.00  2.49           C  
ATOM    687  NH1 ARG A  47       9.423  34.680 -42.620  1.00  2.49           N  
ATOM    688  NH2 ARG A  47       9.129  36.570 -43.881  1.00  2.49           N  
ATOM    689  H   ARG A  47       8.434  39.571 -36.893  1.00  2.49           H  
ATOM    690  HA  ARG A  47      10.669  40.221 -38.660  1.00  2.49           H  
ATOM    691 1HB  ARG A  47      10.349  38.427 -40.260  1.00  2.49           H  
ATOM    692 2HB  ARG A  47      10.817  37.758 -38.703  1.00  2.49           H  
ATOM    693 1HG  ARG A  47       8.621  36.959 -38.280  1.00  2.49           H  
ATOM    694 2HG  ARG A  47       7.953  37.953 -39.598  1.00  2.49           H  
ATOM    695 1HD  ARG A  47       9.932  35.747 -40.053  1.00  2.49           H  
ATOM    696 2HD  ARG A  47       8.166  35.536 -40.113  1.00  2.49           H  
ATOM    697  HE  ARG A  47       8.796  37.720 -41.805  1.00  2.49           H  
ATOM    698 1HH1 ARG A  47       9.457  34.237 -41.714  1.00  2.49           H  
ATOM    699 2HH1 ARG A  47       9.576  34.134 -43.456  1.00  2.49           H  
ATOM    700 1HH2 ARG A  47       8.923  37.582 -43.888  1.00  2.49           H  
ATOM    701 2HH2 ARG A  47       9.279  36.057 -44.735  1.00  2.49           H  
ATOM    702  N   HIS A  48       9.005  40.702 -40.589  1.00  2.72           N  
ATOM    703  CA  HIS A  48       8.008  41.164 -41.534  1.00  2.72           C  
ATOM    704  C   HIS A  48       7.657  40.080 -42.515  1.00  2.72           C  
ATOM    705  O   HIS A  48       8.507  39.254 -42.854  1.00  2.72           O  
ATOM    706  CB  HIS A  48       8.467  42.388 -42.328  1.00  2.72           C  
ATOM    707  CG  HIS A  48       8.331  43.707 -41.655  1.00  2.72           C  
ATOM    708  ND1 HIS A  48       8.362  44.889 -42.366  1.00  2.72           N  
ATOM    709  CD2 HIS A  48       8.121  44.051 -40.369  1.00  2.72           C  
ATOM    710  CE1 HIS A  48       8.163  45.897 -41.554  1.00  2.72           C  
ATOM    711  NE2 HIS A  48       8.007  45.419 -40.333  1.00  2.72           N  
ATOM    712  H   HIS A  48       9.974  40.657 -40.878  1.00  2.72           H  
ATOM    713  HA  HIS A  48       7.102  41.416 -41.011  1.00  2.72           H  
ATOM    714 1HB  HIS A  48       9.519  42.266 -42.583  1.00  2.72           H  
ATOM    715 2HB  HIS A  48       7.930  42.419 -43.263  1.00  2.72           H  
ATOM    716  HD1 HIS A  48       8.472  44.970 -43.366  1.00  2.72           H  
ATOM    717  HD2 HIS A  48       8.014  43.467 -39.455  1.00  2.72           H  
ATOM    718  HE1 HIS A  48       8.139  46.913 -41.945  1.00  2.72           H  
ATOM    719  N   ARG A  49       6.417  40.110 -43.000  1.00  3.08           N  
ATOM    720  CA  ARG A  49       6.008  39.200 -44.054  1.00  3.08           C  
ATOM    721  C   ARG A  49       6.517  39.671 -45.421  1.00  3.08           C  
ATOM    722  O   ARG A  49       6.837  38.853 -46.287  1.00  3.08           O  
ATOM    723  CB  ARG A  49       4.500  39.116 -44.091  1.00  3.08           C  
ATOM    724  CG  ARG A  49       3.887  38.474 -42.870  1.00  3.08           C  
ATOM    725  CD  ARG A  49       2.426  38.510 -42.930  1.00  3.08           C  
ATOM    726  NE  ARG A  49       1.811  38.080 -41.691  1.00  3.08           N  
ATOM    727  CZ  ARG A  49       0.495  38.205 -41.423  1.00  3.08           C  
ATOM    728  NH1 ARG A  49      -0.314  38.722 -42.330  1.00  3.08           N  
ATOM    729  NH2 ARG A  49       0.008  37.815 -40.261  1.00  3.08           N  
ATOM    730  H   ARG A  49       5.721  40.761 -42.625  1.00  3.08           H  
ATOM    731  HA  ARG A  49       6.413  38.211 -43.841  1.00  3.08           H  
ATOM    732 1HB  ARG A  49       4.084  40.121 -44.180  1.00  3.08           H  
ATOM    733 2HB  ARG A  49       4.186  38.549 -44.966  1.00  3.08           H  
ATOM    734 1HG  ARG A  49       4.203  37.431 -42.801  1.00  3.08           H  
ATOM    735 2HG  ARG A  49       4.205  39.010 -41.976  1.00  3.08           H  
ATOM    736 1HD  ARG A  49       2.115  39.524 -43.133  1.00  3.08           H  
ATOM    737 2HD  ARG A  49       2.080  37.857 -43.726  1.00  3.08           H  
ATOM    738  HE  ARG A  49       2.417  37.670 -40.970  1.00  3.08           H  
ATOM    739 1HH1 ARG A  49       0.052  39.015 -43.224  1.00  3.08           H  
ATOM    740 2HH1 ARG A  49      -1.300  38.814 -42.133  1.00  3.08           H  
ATOM    741 1HH2 ARG A  49       0.622  37.418 -39.555  1.00  3.08           H  
ATOM    742 2HH2 ARG A  49      -0.974  37.916 -40.069  1.00  3.08           H  
ATOM    743  N   SER A  50       6.571  40.990 -45.617  1.00  3.52           N  
ATOM    744  CA  SER A  50       6.974  41.590 -46.888  1.00  3.52           C  
ATOM    745  C   SER A  50       7.576  42.999 -46.718  1.00  3.52           C  
ATOM    746  O   SER A  50       8.009  43.385 -45.631  1.00  3.52           O  
ATOM    747  CB  SER A  50       5.792  41.611 -47.852  1.00  3.52           C  
ATOM    748  OG  SER A  50       6.216  41.929 -49.151  1.00  3.52           O  
ATOM    749  H   SER A  50       6.301  41.601 -44.859  1.00  3.52           H  
ATOM    750  HA  SER A  50       7.745  40.955 -47.326  1.00  3.52           H  
ATOM    751 1HB  SER A  50       5.304  40.636 -47.856  1.00  3.52           H  
ATOM    752 2HB  SER A  50       5.061  42.340 -47.519  1.00  3.52           H  
ATOM    753  HG  SER A  50       6.790  41.199 -49.420  1.00  3.52           H  
ATOM    754  N   LEU A  51       7.689  43.717 -47.836  1.00  3.96           N  
ATOM    755  CA  LEU A  51       8.285  45.052 -47.908  1.00  3.96           C  
ATOM    756  C   LEU A  51       7.275  46.160 -48.226  1.00  3.96           C  
ATOM    757  O   LEU A  51       7.643  47.182 -48.803  1.00  3.96           O  
ATOM    758  CB  LEU A  51       9.386  45.068 -48.966  1.00  3.96           C  
ATOM    759  CG  LEU A  51      10.555  44.118 -48.710  1.00  3.96           C  
ATOM    760  CD1 LEU A  51      11.497  44.154 -49.896  1.00  3.96           C  
ATOM    761  CD2 LEU A  51      11.260  44.530 -47.434  1.00  3.96           C  
ATOM    762  H   LEU A  51       7.308  43.301 -48.673  1.00  3.96           H  
ATOM    763  HA  LEU A  51       8.731  45.276 -46.940  1.00  3.96           H  
ATOM    764 1HB  LEU A  51       8.948  44.809 -49.929  1.00  3.96           H  
ATOM    765 2HB  LEU A  51       9.789  46.078 -49.032  1.00  3.96           H  
ATOM    766  HG  LEU A  51      10.182  43.100 -48.604  1.00  3.96           H  
ATOM    767 1HD1 LEU A  51      12.329  43.471 -49.720  1.00  3.96           H  
ATOM    768 2HD1 LEU A  51      10.963  43.850 -50.795  1.00  3.96           H  
ATOM    769 3HD1 LEU A  51      11.881  45.166 -50.025  1.00  3.96           H  
ATOM    770 1HD2 LEU A  51      12.092  43.852 -47.244  1.00  3.96           H  
ATOM    771 2HD2 LEU A  51      11.636  45.548 -47.539  1.00  3.96           H  
ATOM    772 3HD2 LEU A  51      10.557  44.486 -46.599  1.00  3.96           H  
ATOM    773  N   GLN A  52       6.004  45.937 -47.906  1.00  4.34           N  
ATOM    774  CA  GLN A  52       4.950  46.915 -48.201  1.00  4.34           C  
ATOM    775  C   GLN A  52       4.599  47.847 -47.042  1.00  4.34           C  
ATOM    776  O   GLN A  52       4.784  47.508 -45.880  1.00  4.34           O  
ATOM    777  CB  GLN A  52       3.671  46.192 -48.639  1.00  4.34           C  
ATOM    778  CG  GLN A  52       3.800  45.358 -49.910  1.00  4.34           C  
ATOM    779  CD  GLN A  52       4.062  46.219 -51.154  1.00  4.34           C  
ATOM    780  OE1 GLN A  52       3.258  47.096 -51.488  1.00  4.34           O  
ATOM    781  NE2 GLN A  52       5.171  45.972 -51.840  1.00  4.34           N  
ATOM    782  H   GLN A  52       5.769  45.073 -47.439  1.00  4.34           H  
ATOM    783  HA  GLN A  52       5.293  47.538 -49.027  1.00  4.34           H  
ATOM    784 1HB  GLN A  52       3.341  45.530 -47.838  1.00  4.34           H  
ATOM    785 2HB  GLN A  52       2.879  46.923 -48.799  1.00  4.34           H  
ATOM    786 1HG  GLN A  52       4.632  44.659 -49.795  1.00  4.34           H  
ATOM    787 2HG  GLN A  52       2.871  44.808 -50.063  1.00  4.34           H  
ATOM    788 1HE2 GLN A  52       5.383  46.508 -52.660  1.00  4.34           H  
ATOM    789 2HE2 GLN A  52       5.796  45.253 -51.540  1.00  4.34           H  
ATOM    790  N   SER A  53       4.078  49.022 -47.410  1.00  4.59           N  
ATOM    791  CA  SER A  53       3.529  50.040 -46.499  1.00  4.59           C  
ATOM    792  C   SER A  53       4.389  50.269 -45.253  1.00  4.59           C  
ATOM    793  O   SER A  53       5.606  50.436 -45.367  1.00  4.59           O  
ATOM    794  CB  SER A  53       2.115  49.690 -46.102  1.00  4.59           C  
ATOM    795  OG  SER A  53       1.245  49.628 -47.199  1.00  4.59           O  
ATOM    796  H   SER A  53       4.027  49.211 -48.400  1.00  4.59           H  
ATOM    797  HA  SER A  53       3.489  50.984 -47.042  1.00  4.59           H  
ATOM    798 1HB  SER A  53       2.121  48.772 -45.602  1.00  4.59           H  
ATOM    799 2HB  SER A  53       1.726  50.435 -45.411  1.00  4.59           H  
ATOM    800  HG  SER A  53       0.391  49.290 -46.821  1.00  4.59           H  
ATOM    801  N   CYS A  54       3.752  50.295 -44.071  1.00  4.71           N  
ATOM    802  CA  CYS A  54       4.457  50.513 -42.829  1.00  4.71           C  
ATOM    803  C   CYS A  54       5.130  51.894 -42.811  1.00  4.71           C  
ATOM    804  O   CYS A  54       5.288  52.536 -43.842  1.00  4.71           O  
ATOM    805  CB  CYS A  54       5.485  49.388 -42.558  1.00  4.71           C  
ATOM    806  SG  CYS A  54       4.740  47.794 -42.218  1.00  4.71           S  
ATOM    807  H   CYS A  54       2.748  50.123 -43.999  1.00  4.71           H  
ATOM    808  HA  CYS A  54       3.716  50.437 -42.051  1.00  4.71           H  
ATOM    809 1HB  CYS A  54       6.150  49.256 -43.406  1.00  4.71           H  
ATOM    810 2HB  CYS A  54       6.108  49.640 -41.715  1.00  4.71           H  
ATOM    811  HG  CYS A  54       3.946  47.726 -43.330  1.00  4.71           H  
ATOM    812  N   PRO A  55       5.462  52.414 -41.629  1.00  4.76           N  
ATOM    813  CA  PRO A  55       6.370  53.527 -41.409  1.00  4.76           C  
ATOM    814  C   PRO A  55       7.773  53.253 -41.966  1.00  4.76           C  
ATOM    815  O   PRO A  55       8.562  54.171 -42.187  1.00  4.76           O  
ATOM    816  CB  PRO A  55       6.408  53.612 -39.882  1.00  4.76           C  
ATOM    817  CG  PRO A  55       5.090  53.033 -39.430  1.00  4.76           C  
ATOM    818  CD  PRO A  55       4.767  51.960 -40.430  1.00  4.76           C  
ATOM    819  HA  PRO A  55       5.937  54.427 -41.852  1.00  4.76           H  
ATOM    820 1HB  PRO A  55       7.276  53.051 -39.498  1.00  4.76           H  
ATOM    821 2HB  PRO A  55       6.543  54.658 -39.569  1.00  4.76           H  
ATOM    822 1HG  PRO A  55       5.182  52.654 -38.401  1.00  4.76           H  
ATOM    823 2HG  PRO A  55       4.326  53.826 -39.406  1.00  4.76           H  
ATOM    824 1HD  PRO A  55       5.132  50.991 -40.124  1.00  4.76           H  
ATOM    825 2HD  PRO A  55       3.678  51.981 -40.579  1.00  4.76           H  
ATOM    826  N   LEU A  56       8.079  51.972 -42.154  1.00  4.80           N  
ATOM    827  CA  LEU A  56       9.370  51.504 -42.615  1.00  4.80           C  
ATOM    828  C   LEU A  56       9.527  51.392 -44.142  1.00  4.80           C  
ATOM    829  O   LEU A  56      10.648  51.498 -44.642  1.00  4.80           O  
ATOM    830  CB  LEU A  56       9.604  50.147 -41.957  1.00  4.80           C  
ATOM    831  CG  LEU A  56       9.619  50.206 -40.409  1.00  4.80           C  
ATOM    832  CD1 LEU A  56       9.736  48.817 -39.838  1.00  4.80           C  
ATOM    833  CD2 LEU A  56      10.758  51.073 -39.944  1.00  4.80           C  
ATOM    834  H   LEU A  56       7.387  51.278 -41.950  1.00  4.80           H  
ATOM    835  HA  LEU A  56      10.124  52.201 -42.253  1.00  4.80           H  
ATOM    836 1HB  LEU A  56       8.809  49.468 -42.267  1.00  4.80           H  
ATOM    837 2HB  LEU A  56      10.559  49.746 -42.299  1.00  4.80           H  
ATOM    838  HG  LEU A  56       8.687  50.639 -40.060  1.00  4.80           H  
ATOM    839 1HD1 LEU A  56       9.727  48.874 -38.758  1.00  4.80           H  
ATOM    840 2HD1 LEU A  56       8.897  48.229 -40.161  1.00  4.80           H  
ATOM    841 3HD1 LEU A  56      10.663  48.350 -40.169  1.00  4.80           H  
ATOM    842 1HD2 LEU A  56      10.751  51.122 -38.853  1.00  4.80           H  
ATOM    843 2HD2 LEU A  56      11.704  50.650 -40.283  1.00  4.80           H  
ATOM    844 3HD2 LEU A  56      10.640  52.078 -40.354  1.00  4.80           H  
ATOM    845  N   ALA A  57       8.440  51.180 -44.898  1.00  4.89           N  
ATOM    846  CA  ALA A  57       8.567  51.019 -46.350  1.00  4.89           C  
ATOM    847  C   ALA A  57       7.574  51.934 -47.062  1.00  4.89           C  
ATOM    848  O   ALA A  57       6.936  51.555 -48.048  1.00  4.89           O  
ATOM    849  CB  ALA A  57       8.356  49.561 -46.753  1.00  4.89           C  
ATOM    850  H   ALA A  57       7.496  51.104 -44.518  1.00  4.89           H  
ATOM    851  HA  ALA A  57       9.567  51.322 -46.647  1.00  4.89           H  
ATOM    852 1HB  ALA A  57       8.471  49.465 -47.831  1.00  4.89           H  
ATOM    853 2HB  ALA A  57       9.093  48.937 -46.256  1.00  4.89           H  
ATOM    854 3HB  ALA A  57       7.364  49.230 -46.476  1.00  4.89           H  
ATOM    855  N   LYS A  58       7.495  53.174 -46.584  1.00  5.03           N  
ATOM    856  CA  LYS A  58       6.577  54.148 -47.153  1.00  5.03           C  
ATOM    857  C   LYS A  58       6.885  54.428 -48.613  1.00  5.03           C  
ATOM    858  O   LYS A  58       8.049  54.504 -49.023  1.00  5.03           O  
ATOM    859  CB  LYS A  58       6.649  55.497 -46.429  1.00  5.03           C  
ATOM    860  CG  LYS A  58       6.160  55.538 -45.000  1.00  5.03           C  
ATOM    861  CD  LYS A  58       6.214  56.985 -44.488  1.00  5.03           C  
ATOM    862  CE  LYS A  58       5.760  57.115 -43.046  1.00  5.03           C  
ATOM    863  NZ  LYS A  58       5.769  58.537 -42.590  1.00  5.03           N  
ATOM    864  H   LYS A  58       8.051  53.419 -45.779  1.00  5.03           H  
ATOM    865  HA  LYS A  58       5.564  53.750 -47.084  1.00  5.03           H  
ATOM    866 1HB  LYS A  58       7.679  55.846 -46.424  1.00  5.03           H  
ATOM    867 2HB  LYS A  58       6.070  56.229 -46.994  1.00  5.03           H  
ATOM    868 1HG  LYS A  58       5.139  55.154 -44.942  1.00  5.03           H  
ATOM    869 2HG  LYS A  58       6.799  54.907 -44.381  1.00  5.03           H  
ATOM    870 1HD  LYS A  58       7.240  57.349 -44.562  1.00  5.03           H  
ATOM    871 2HD  LYS A  58       5.582  57.612 -45.117  1.00  5.03           H  
ATOM    872 1HE  LYS A  58       4.752  56.711 -42.947  1.00  5.03           H  
ATOM    873 2HE  LYS A  58       6.436  56.551 -42.413  1.00  5.03           H  
ATOM    874 1HZ  LYS A  58       5.468  58.584 -41.627  1.00  5.03           H  
ATOM    875 2HZ  LYS A  58       6.706  58.907 -42.669  1.00  5.03           H  
ATOM    876 3HZ  LYS A  58       5.142  59.082 -43.164  1.00  5.03           H  
ATOM    877  N   LYS A  59       5.831  54.618 -49.396  1.00  5.22           N  
ATOM    878  CA  LYS A  59       5.984  55.016 -50.786  1.00  5.22           C  
ATOM    879  C   LYS A  59       6.646  56.378 -50.909  1.00  5.22           C  
ATOM    880  O   LYS A  59       6.264  57.325 -50.220  1.00  5.22           O  
ATOM    881  CB  LYS A  59       4.620  55.047 -51.487  1.00  5.22           C  
ATOM    882  CG  LYS A  59       4.631  55.597 -52.943  1.00  5.22           C  
ATOM    883  CD  LYS A  59       5.324  54.678 -53.942  1.00  5.22           C  
ATOM    884  CE  LYS A  59       5.316  55.290 -55.362  1.00  5.22           C  
ATOM    885  NZ  LYS A  59       6.262  56.460 -55.511  1.00  5.22           N  
ATOM    886  H   LYS A  59       4.905  54.508 -49.013  1.00  5.22           H  
ATOM    887  HA  LYS A  59       6.621  54.287 -51.288  1.00  5.22           H  
ATOM    888 1HB  LYS A  59       4.208  54.038 -51.518  1.00  5.22           H  
ATOM    889 2HB  LYS A  59       3.931  55.663 -50.910  1.00  5.22           H  
ATOM    890 1HG  LYS A  59       3.602  55.741 -53.268  1.00  5.22           H  
ATOM    891 2HG  LYS A  59       5.126  56.572 -52.962  1.00  5.22           H  
ATOM    892 1HD  LYS A  59       6.359  54.534 -53.639  1.00  5.22           H  
ATOM    893 2HD  LYS A  59       4.828  53.710 -53.964  1.00  5.22           H  
ATOM    894 1HE  LYS A  59       5.597  54.518 -56.073  1.00  5.22           H  
ATOM    895 2HE  LYS A  59       4.308  55.631 -55.591  1.00  5.22           H  
ATOM    896 1HZ  LYS A  59       6.222  56.818 -56.441  1.00  5.22           H  
ATOM    897 2HZ  LYS A  59       6.056  57.239 -54.860  1.00  5.22           H  
ATOM    898 3HZ  LYS A  59       7.230  56.188 -55.308  1.00  5.22           H  
ATOM    899  N   ARG A  60       7.643  56.447 -51.781  1.00  5.40           N  
ATOM    900  CA  ARG A  60       8.317  57.685 -52.117  1.00  5.40           C  
ATOM    901  C   ARG A  60       7.910  58.044 -53.540  1.00  5.40           C  
ATOM    902  O   ARG A  60       6.770  58.475 -53.740  1.00  5.40           O  
ATOM    903  OXT ARG A  60       8.370  57.298 -54.407  1.00  5.40           O  
ATOM    904  CB  ARG A  60       9.836  57.564 -52.013  1.00  5.40           C  
ATOM    905  CG  ARG A  60      10.457  57.855 -50.625  1.00  5.40           C  
ATOM    906  CD  ARG A  60      10.231  56.772 -49.612  1.00  5.40           C  
ATOM    907  NE  ARG A  60      11.054  56.982 -48.419  1.00  5.40           N  
ATOM    908  CZ  ARG A  60      11.100  56.166 -47.341  1.00  5.40           C  
ATOM    909  NH1 ARG A  60      10.372  55.075 -47.284  1.00  5.40           N  
ATOM    910  NH2 ARG A  60      11.898  56.468 -46.327  1.00  5.40           N  
ATOM    911  H   ARG A  60       7.927  55.597 -52.240  1.00  5.40           H  
ATOM    912  HA  ARG A  60       7.982  58.473 -51.443  1.00  5.40           H  
ATOM    913 1HB  ARG A  60      10.137  56.556 -52.293  1.00  5.40           H  
ATOM    914 2HB  ARG A  60      10.299  58.250 -52.721  1.00  5.40           H  
ATOM    915 1HG  ARG A  60      11.534  57.995 -50.739  1.00  5.40           H  
ATOM    916 2HG  ARG A  60      10.016  58.770 -50.233  1.00  5.40           H  
ATOM    917 1HD  ARG A  60       9.187  56.786 -49.303  1.00  5.40           H  
ATOM    918 2HD  ARG A  60      10.472  55.797 -50.033  1.00  5.40           H  
ATOM    919  HE  ARG A  60      11.641  57.803 -48.403  1.00  5.40           H  
ATOM    920 1HH1 ARG A  60       9.732  54.826 -48.057  1.00  5.40           H  
ATOM    921 2HH1 ARG A  60      10.432  54.481 -46.472  1.00  5.40           H  
ATOM    922 1HH2 ARG A  60      12.465  57.305 -46.362  1.00  5.40           H  
ATOM    923 2HH2 ARG A  60      11.938  55.862 -45.520  1.00  5.40           H  
TER     924
ENDMDL

