REMARK ID 643071 MODEL 1 line_14_sample159
PFRMAT TS
TARGET line_14_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.488  -0.860   0.400  1.00 23.49           N  
ATOM      2  CA  LEU A   1       0.910  -0.484   0.242  1.00 23.49           C  
ATOM      3  C   LEU A   1       1.090   0.945  -0.214  1.00 23.49           C  
ATOM      4  O   LEU A   1       0.591   1.341  -1.270  1.00 23.49           O  
ATOM      5  CB  LEU A   1       1.617  -1.387  -0.775  1.00 23.49           C  
ATOM      6  CG  LEU A   1       3.095  -0.997  -1.090  1.00 23.49           C  
ATOM      7  CD1 LEU A   1       3.958  -1.160   0.149  1.00 23.49           C  
ATOM      8  CD2 LEU A   1       3.610  -1.856  -2.224  1.00 23.49           C  
ATOM      9 1H   LEU A   1      -0.579  -1.514   1.164  1.00 23.49           H  
ATOM     10 2H   LEU A   1      -1.031  -0.031   0.596  1.00 23.49           H  
ATOM     11 3H   LEU A   1      -0.820  -1.287  -0.453  1.00 23.49           H  
ATOM     12  HA  LEU A   1       1.402  -0.593   1.208  1.00 23.49           H  
ATOM     13 1HB  LEU A   1       1.613  -2.408  -0.399  1.00 23.49           H  
ATOM     14 2HB  LEU A   1       1.059  -1.361  -1.711  1.00 23.49           H  
ATOM     15  HG  LEU A   1       3.137   0.053  -1.390  1.00 23.49           H  
ATOM     16 1HD1 LEU A   1       4.983  -0.867  -0.089  1.00 23.49           H  
ATOM     17 2HD1 LEU A   1       3.582  -0.525   0.945  1.00 23.49           H  
ATOM     18 3HD1 LEU A   1       3.940  -2.197   0.473  1.00 23.49           H  
ATOM     19 1HD2 LEU A   1       4.639  -1.570  -2.453  1.00 23.49           H  
ATOM     20 2HD2 LEU A   1       3.579  -2.905  -1.933  1.00 23.49           H  
ATOM     21 3HD2 LEU A   1       2.987  -1.704  -3.104  1.00 23.49           H  
ATOM     22  N   THR A   2       1.836   1.706   0.569  1.00 21.71           N  
ATOM     23  CA  THR A   2       2.176   3.064   0.198  1.00 21.71           C  
ATOM     24  C   THR A   2       3.650   3.119  -0.150  1.00 21.71           C  
ATOM     25  O   THR A   2       4.499   2.665   0.620  1.00 21.71           O  
ATOM     26  CB  THR A   2       1.869   4.062   1.326  1.00 21.71           C  
ATOM     27  OG1 THR A   2       0.465   4.038   1.617  1.00 21.71           O  
ATOM     28  CG2 THR A   2       2.293   5.478   0.913  1.00 21.71           C  
ATOM     29  H   THR A   2       2.205   1.332   1.432  1.00 21.71           H  
ATOM     30  HA  THR A   2       1.607   3.351  -0.687  1.00 21.71           H  
ATOM     31  HB  THR A   2       2.412   3.773   2.218  1.00 21.71           H  
ATOM     32  HG1 THR A   2       0.260   4.730   2.252  1.00 21.71           H  
ATOM     33 1HG2 THR A   2       2.073   6.172   1.720  1.00 21.71           H  
ATOM     34 2HG2 THR A   2       3.364   5.498   0.705  1.00 21.71           H  
ATOM     35 3HG2 THR A   2       1.749   5.775   0.020  1.00 21.71           H  
ATOM     36  N   ASN A   3       3.943   3.651  -1.325  1.00 19.20           N  
ATOM     37  CA  ASN A   3       5.308   3.794  -1.793  1.00 19.20           C  
ATOM     38  C   ASN A   3       5.812   5.188  -1.453  1.00 19.20           C  
ATOM     39  O   ASN A   3       5.301   6.182  -1.969  1.00 19.20           O  
ATOM     40  CB  ASN A   3       5.393   3.515  -3.279  1.00 19.20           C  
ATOM     41  CG  ASN A   3       5.057   2.069  -3.625  1.00 19.20           C  
ATOM     42  OD1 ASN A   3       5.591   1.126  -3.030  1.00 19.20           O  
ATOM     43  ND2 ASN A   3       4.180   1.893  -4.583  1.00 19.20           N  
ATOM     44  H   ASN A   3       3.186   3.982  -1.905  1.00 19.20           H  
ATOM     45  HA  ASN A   3       5.943   3.081  -1.266  1.00 19.20           H  
ATOM     46 1HB  ASN A   3       4.707   4.174  -3.813  1.00 19.20           H  
ATOM     47 2HB  ASN A   3       6.400   3.737  -3.631  1.00 19.20           H  
ATOM     48 1HD2 ASN A   3       3.917   0.969  -4.865  1.00 19.20           H  
ATOM     49 2HD2 ASN A   3       3.772   2.684  -5.040  1.00 19.20           H  
ATOM     50  N   PHE A   4       6.778   5.268  -0.554  1.00 16.34           N  
ATOM     51  CA  PHE A   4       7.260   6.563  -0.100  1.00 16.34           C  
ATOM     52  C   PHE A   4       8.451   7.033  -0.920  1.00 16.34           C  
ATOM     53  O   PHE A   4       9.461   6.337  -1.023  1.00 16.34           O  
ATOM     54  CB  PHE A   4       7.647   6.479   1.369  1.00 16.34           C  
ATOM     55  CG  PHE A   4       6.466   6.244   2.264  1.00 16.34           C  
ATOM     56  CD1 PHE A   4       6.026   4.954   2.506  1.00 16.34           C  
ATOM     57  CD2 PHE A   4       5.790   7.297   2.856  1.00 16.34           C  
ATOM     58  CE1 PHE A   4       4.948   4.718   3.322  1.00 16.34           C  
ATOM     59  CE2 PHE A   4       4.702   7.064   3.676  1.00 16.34           C  
ATOM     60  CZ  PHE A   4       4.283   5.770   3.910  1.00 16.34           C  
ATOM     61  H   PHE A   4       7.164   4.420  -0.165  1.00 16.34           H  
ATOM     62  HA  PHE A   4       6.458   7.292  -0.209  1.00 16.34           H  
ATOM     63 1HB  PHE A   4       8.358   5.669   1.517  1.00 16.34           H  
ATOM     64 2HB  PHE A   4       8.133   7.408   1.671  1.00 16.34           H  
ATOM     65  HD1 PHE A   4       6.545   4.114   2.040  1.00 16.34           H  
ATOM     66  HD2 PHE A   4       6.126   8.318   2.669  1.00 16.34           H  
ATOM     67  HE1 PHE A   4       4.618   3.693   3.497  1.00 16.34           H  
ATOM     68  HE2 PHE A   4       4.178   7.900   4.138  1.00 16.34           H  
ATOM     69  HZ  PHE A   4       3.426   5.581   4.554  1.00 16.34           H  
ATOM     70  N   LYS A   5       8.325   8.212  -1.515  1.00 13.53           N  
ATOM     71  CA  LYS A   5       9.399   8.773  -2.323  1.00 13.53           C  
ATOM     72  C   LYS A   5      10.410   9.477  -1.437  1.00 13.53           C  
ATOM     73  O   LYS A   5      10.038  10.294  -0.593  1.00 13.53           O  
ATOM     74  CB  LYS A   5       8.857   9.746  -3.370  1.00 13.53           C  
ATOM     75  CG  LYS A   5       9.929  10.306  -4.305  1.00 13.53           C  
ATOM     76  CD  LYS A   5       9.335  11.203  -5.382  1.00 13.53           C  
ATOM     77  CE  LYS A   5      10.426  11.767  -6.282  1.00 13.53           C  
ATOM     78  NZ  LYS A   5       9.869  12.640  -7.351  1.00 13.53           N  
ATOM     79  H   LYS A   5       7.463   8.728  -1.406  1.00 13.53           H  
ATOM     80  HA  LYS A   5       9.913   7.960  -2.835  1.00 13.53           H  
ATOM     81 1HB  LYS A   5       8.104   9.245  -3.979  1.00 13.53           H  
ATOM     82 2HB  LYS A   5       8.375  10.587  -2.873  1.00 13.53           H  
ATOM     83 1HG  LYS A   5      10.652  10.887  -3.724  1.00 13.53           H  
ATOM     84 2HG  LYS A   5      10.459   9.483  -4.780  1.00 13.53           H  
ATOM     85 1HD  LYS A   5       8.632  10.629  -5.989  1.00 13.53           H  
ATOM     86 2HD  LYS A   5       8.797  12.027  -4.915  1.00 13.53           H  
ATOM     87 1HE  LYS A   5      11.121  12.348  -5.675  1.00 13.53           H  
ATOM     88 2HE  LYS A   5      10.968  10.942  -6.745  1.00 13.53           H  
ATOM     89 1HZ  LYS A   5      10.622  12.993  -7.924  1.00 13.53           H  
ATOM     90 2HZ  LYS A   5       9.232  12.105  -7.925  1.00 13.53           H  
ATOM     91 3HZ  LYS A   5       9.374  13.413  -6.931  1.00 13.53           H  
ATOM     92  N   LEU A   6      11.679   9.148  -1.616  1.00 11.07           N  
ATOM     93  CA  LEU A   6      12.735   9.761  -0.832  1.00 11.07           C  
ATOM     94  C   LEU A   6      13.513  10.775  -1.649  1.00 11.07           C  
ATOM     95  O   LEU A   6      13.690  10.604  -2.858  1.00 11.07           O  
ATOM     96  CB  LEU A   6      13.690   8.692  -0.319  1.00 11.07           C  
ATOM     97  CG  LEU A   6      13.052   7.598   0.529  1.00 11.07           C  
ATOM     98  CD1 LEU A   6      14.123   6.593   0.911  1.00 11.07           C  
ATOM     99  CD2 LEU A   6      12.393   8.219   1.748  1.00 11.07           C  
ATOM    100  H   LEU A   6      11.914   8.456  -2.313  1.00 11.07           H  
ATOM    101  HA  LEU A   6      12.288  10.276   0.018  1.00 11.07           H  
ATOM    102 1HB  LEU A   6      14.142   8.211  -1.176  1.00 11.07           H  
ATOM    103 2HB  LEU A   6      14.479   9.172   0.264  1.00 11.07           H  
ATOM    104  HG  LEU A   6      12.291   7.073  -0.057  1.00 11.07           H  
ATOM    105 1HD1 LEU A   6      13.676   5.797   1.508  1.00 11.07           H  
ATOM    106 2HD1 LEU A   6      14.559   6.168   0.009  1.00 11.07           H  
ATOM    107 3HD1 LEU A   6      14.900   7.091   1.491  1.00 11.07           H  
ATOM    108 1HD2 LEU A   6      11.933   7.436   2.351  1.00 11.07           H  
ATOM    109 2HD2 LEU A   6      13.144   8.743   2.341  1.00 11.07           H  
ATOM    110 3HD2 LEU A   6      11.626   8.927   1.427  1.00 11.07           H  
ATOM    111  N   LYS A   7      14.001  11.811  -0.984  1.00  9.10           N  
ATOM    112  CA  LYS A   7      14.862  12.787  -1.626  1.00  9.10           C  
ATOM    113  C   LYS A   7      16.261  12.625  -1.072  1.00  9.10           C  
ATOM    114  O   LYS A   7      16.428  12.270   0.094  1.00  9.10           O  
ATOM    115  CB  LYS A   7      14.344  14.207  -1.413  1.00  9.10           C  
ATOM    116  CG  LYS A   7      12.994  14.482  -2.068  1.00  9.10           C  
ATOM    117  CD  LYS A   7      12.564  15.931  -1.876  1.00  9.10           C  
ATOM    118  CE  LYS A   7      11.211  16.198  -2.526  1.00  9.10           C  
ATOM    119  NZ  LYS A   7      10.775  17.610  -2.343  1.00  9.10           N  
ATOM    120  H   LYS A   7      13.789  11.908  -0.000  1.00  9.10           H  
ATOM    121  HA  LYS A   7      14.900  12.583  -2.697  1.00  9.10           H  
ATOM    122 1HB  LYS A   7      14.253  14.411  -0.347  1.00  9.10           H  
ATOM    123 2HB  LYS A   7      15.053  14.913  -1.819  1.00  9.10           H  
ATOM    124 1HG  LYS A   7      13.062  14.268  -3.136  1.00  9.10           H  
ATOM    125 2HG  LYS A   7      12.240  13.825  -1.634  1.00  9.10           H  
ATOM    126 1HD  LYS A   7      12.501  16.156  -0.810  1.00  9.10           H  
ATOM    127 2HD  LYS A   7      13.304  16.590  -2.325  1.00  9.10           H  
ATOM    128 1HE  LYS A   7      11.281  15.986  -3.592  1.00  9.10           H  
ATOM    129 2HE  LYS A   7      10.465  15.539  -2.082  1.00  9.10           H  
ATOM    130 1HZ  LYS A   7       9.877  17.747  -2.788  1.00  9.10           H  
ATOM    131 2HZ  LYS A   7      10.696  17.815  -1.357  1.00  9.10           H  
ATOM    132 3HZ  LYS A   7      11.454  18.230  -2.762  1.00  9.10           H  
ATOM    133  N   PHE A   8      17.259  12.901  -1.898  1.00  7.60           N  
ATOM    134  CA  PHE A   8      18.653  12.740  -1.504  1.00  7.60           C  
ATOM    135  C   PHE A   8      19.418  14.056  -1.593  1.00  7.60           C  
ATOM    136  O   PHE A   8      20.617  14.097  -1.872  1.00  7.60           O  
ATOM    137  CB  PHE A   8      19.254  11.638  -2.363  1.00  7.60           C  
ATOM    138  CG  PHE A   8      18.472  10.351  -2.164  1.00  7.60           C  
ATOM    139  CD1 PHE A   8      17.460   9.995  -3.052  1.00  7.60           C  
ATOM    140  CD2 PHE A   8      18.715   9.524  -1.080  1.00  7.60           C  
ATOM    141  CE1 PHE A   8      16.719   8.846  -2.855  1.00  7.60           C  
ATOM    142  CE2 PHE A   8      17.974   8.372  -0.886  1.00  7.60           C  
ATOM    143  CZ  PHE A   8      16.979   8.035  -1.775  1.00  7.60           C  
ATOM    144  H   PHE A   8      17.050  13.199  -2.842  1.00  7.60           H  
ATOM    145  HA  PHE A   8      18.682  12.407  -0.465  1.00  7.60           H  
ATOM    146 1HB  PHE A   8      19.221  11.914  -3.416  1.00  7.60           H  
ATOM    147 2HB  PHE A   8      20.294  11.467  -2.085  1.00  7.60           H  
ATOM    148  HD1 PHE A   8      17.244  10.638  -3.904  1.00  7.60           H  
ATOM    149  HD2 PHE A   8      19.497   9.794  -0.370  1.00  7.60           H  
ATOM    150  HE1 PHE A   8      15.925   8.585  -3.557  1.00  7.60           H  
ATOM    151  HE2 PHE A   8      18.174   7.733  -0.027  1.00  7.60           H  
ATOM    152  HZ  PHE A   8      16.394   7.131  -1.619  1.00  7.60           H  
ATOM    153  N   LEU A   9      18.710  15.134  -1.293  1.00  6.49           N  
ATOM    154  CA  LEU A   9      19.223  16.502  -1.324  1.00  6.49           C  
ATOM    155  C   LEU A   9      20.350  16.738  -0.315  1.00  6.49           C  
ATOM    156  O   LEU A   9      21.154  17.654  -0.468  1.00  6.49           O  
ATOM    157  CB  LEU A   9      18.070  17.467  -1.056  1.00  6.49           C  
ATOM    158  CG  LEU A   9      17.002  17.506  -2.156  1.00  6.49           C  
ATOM    159  CD1 LEU A   9      15.835  18.367  -1.705  1.00  6.49           C  
ATOM    160  CD2 LEU A   9      17.618  18.045  -3.431  1.00  6.49           C  
ATOM    161  H   LEU A   9      17.740  14.993  -1.046  1.00  6.49           H  
ATOM    162  HA  LEU A   9      19.617  16.696  -2.322  1.00  6.49           H  
ATOM    163 1HB  LEU A   9      17.584  17.182  -0.124  1.00  6.49           H  
ATOM    164 2HB  LEU A   9      18.474  18.473  -0.942  1.00  6.49           H  
ATOM    165  HG  LEU A   9      16.634  16.505  -2.338  1.00  6.49           H  
ATOM    166 1HD1 LEU A   9      15.077  18.387  -2.485  1.00  6.49           H  
ATOM    167 2HD1 LEU A   9      15.408  17.951  -0.792  1.00  6.49           H  
ATOM    168 3HD1 LEU A   9      16.185  19.381  -1.513  1.00  6.49           H  
ATOM    169 1HD2 LEU A   9      16.865  18.067  -4.220  1.00  6.49           H  
ATOM    170 2HD2 LEU A   9      17.990  19.055  -3.257  1.00  6.49           H  
ATOM    171 3HD2 LEU A   9      18.444  17.401  -3.735  1.00  6.49           H  
ATOM    172  N   SER A  10      20.391  15.903   0.722  1.00  5.64           N  
ATOM    173  CA  SER A  10      21.391  15.972   1.780  1.00  5.64           C  
ATOM    174  C   SER A  10      22.736  15.349   1.377  1.00  5.64           C  
ATOM    175  O   SER A  10      23.692  15.389   2.154  1.00  5.64           O  
ATOM    176  CB  SER A  10      20.877  15.288   3.032  1.00  5.64           C  
ATOM    177  OG  SER A  10      20.726  13.913   2.826  1.00  5.64           O  
ATOM    178  H   SER A  10      19.692  15.179   0.772  1.00  5.64           H  
ATOM    179  HA  SER A  10      21.566  17.023   2.010  1.00  5.64           H  
ATOM    180 1HB  SER A  10      21.581  15.459   3.845  1.00  5.64           H  
ATOM    181 2HB  SER A  10      19.924  15.724   3.326  1.00  5.64           H  
ATOM    182  HG  SER A  10      21.526  13.630   2.371  1.00  5.64           H  
ATOM    183  N   LYS A  11      22.807  14.737   0.188  1.00  4.92           N  
ATOM    184  CA  LYS A  11      24.038  14.096  -0.271  1.00  4.92           C  
ATOM    185  C   LYS A  11      25.216  15.056  -0.137  1.00  4.92           C  
ATOM    186  O   LYS A  11      25.146  16.229  -0.526  1.00  4.92           O  
ATOM    187  CB  LYS A  11      23.911  13.623  -1.720  1.00  4.92           C  
ATOM    188  CG  LYS A  11      25.121  12.830  -2.237  1.00  4.92           C  
ATOM    189  CD  LYS A  11      24.904  12.356  -3.669  1.00  4.92           C  
ATOM    190  CE  LYS A  11      26.102  11.568  -4.175  1.00  4.92           C  
ATOM    191  NZ  LYS A  11      25.902  11.086  -5.571  1.00  4.92           N  
ATOM    192  H   LYS A  11      21.995  14.713  -0.431  1.00  4.92           H  
ATOM    193  HA  LYS A  11      24.236  13.230   0.361  1.00  4.92           H  
ATOM    194 1HB  LYS A  11      23.026  12.993  -1.819  1.00  4.92           H  
ATOM    195 2HB  LYS A  11      23.766  14.488  -2.371  1.00  4.92           H  
ATOM    196 1HG  LYS A  11      26.024  13.430  -2.188  1.00  4.92           H  
ATOM    197 2HG  LYS A  11      25.262  11.958  -1.603  1.00  4.92           H  
ATOM    198 1HD  LYS A  11      24.013  11.728  -3.712  1.00  4.92           H  
ATOM    199 2HD  LYS A  11      24.749  13.221  -4.314  1.00  4.92           H  
ATOM    200 1HE  LYS A  11      26.984  12.206  -4.141  1.00  4.92           H  
ATOM    201 2HE  LYS A  11      26.262  10.707  -3.525  1.00  4.92           H  
ATOM    202 1HZ  LYS A  11      26.718  10.569  -5.869  1.00  4.92           H  
ATOM    203 2HZ  LYS A  11      25.091  10.485  -5.608  1.00  4.92           H  
ATOM    204 3HZ  LYS A  11      25.763  11.877  -6.183  1.00  4.92           H  
ATOM    205  N   ASP A  12      26.326  14.558   0.399  1.00  4.30           N  
ATOM    206  CA  ASP A  12      27.489  15.399   0.657  1.00  4.30           C  
ATOM    207  C   ASP A  12      28.265  15.788  -0.597  1.00  4.30           C  
ATOM    208  O   ASP A  12      29.366  15.296  -0.840  1.00  4.30           O  
ATOM    209  CB  ASP A  12      28.460  14.682   1.603  1.00  4.30           C  
ATOM    210  CG  ASP A  12      29.611  15.578   2.120  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      29.476  16.782   2.112  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      30.628  15.044   2.522  1.00  4.30           O  
ATOM    213  H   ASP A  12      26.348  13.588   0.676  1.00  4.30           H  
ATOM    214  HA  ASP A  12      27.135  16.313   1.136  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      27.907  14.295   2.460  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      28.895  13.825   1.087  1.00  4.30           H  
ATOM    217  N   ILE A  13      27.696  16.713  -1.357  1.00  3.77           N  
ATOM    218  CA  ILE A  13      28.300  17.213  -2.586  1.00  3.77           C  
ATOM    219  C   ILE A  13      28.876  18.613  -2.353  1.00  3.77           C  
ATOM    220  O   ILE A  13      29.562  19.183  -3.209  1.00  3.77           O  
ATOM    221  CB  ILE A  13      27.259  17.242  -3.717  1.00  3.77           C  
ATOM    222  CG1 ILE A  13      26.142  18.237  -3.388  1.00  3.77           C  
ATOM    223  CG2 ILE A  13      26.665  15.863  -3.888  1.00  3.77           C  
ATOM    224  CD1 ILE A  13      25.204  18.489  -4.540  1.00  3.77           C  
ATOM    225  H   ILE A  13      26.762  17.016  -1.080  1.00  3.77           H  
ATOM    226  HA  ILE A  13      29.112  16.547  -2.876  1.00  3.77           H  
ATOM    227  HB  ILE A  13      27.734  17.555  -4.644  1.00  3.77           H  
ATOM    228 1HG1 ILE A  13      25.563  17.851  -2.545  1.00  3.77           H  
ATOM    229 2HG1 ILE A  13      26.586  19.187  -3.097  1.00  3.77           H  
ATOM    230 1HG2 ILE A  13      25.928  15.876  -4.689  1.00  3.77           H  
ATOM    231 2HG2 ILE A  13      27.452  15.150  -4.127  1.00  3.77           H  
ATOM    232 3HG2 ILE A  13      26.184  15.582  -2.963  1.00  3.77           H  
ATOM    233 1HD1 ILE A  13      24.438  19.201  -4.233  1.00  3.77           H  
ATOM    234 2HD1 ILE A  13      25.763  18.894  -5.383  1.00  3.77           H  
ATOM    235 3HD1 ILE A  13      24.732  17.551  -4.831  1.00  3.77           H  
ATOM    236  N   LYS A  14      28.644  19.135  -1.147  1.00  3.34           N  
ATOM    237  CA  LYS A  14      29.088  20.458  -0.715  1.00  3.34           C  
ATOM    238  C   LYS A  14      30.602  20.596  -0.671  1.00  3.34           C  
ATOM    239  O   LYS A  14      31.121  21.713  -0.657  1.00  3.34           O  
ATOM    240  CB  LYS A  14      28.487  20.830   0.643  1.00  3.34           C  
ATOM    241  CG  LYS A  14      28.970  20.001   1.816  1.00  3.34           C  
ATOM    242  CD  LYS A  14      28.317  20.461   3.126  1.00  3.34           C  
ATOM    243  CE  LYS A  14      28.847  19.690   4.340  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      28.504  18.246   4.285  1.00  3.34           N  
ATOM    245  H   LYS A  14      28.108  18.576  -0.496  1.00  3.34           H  
ATOM    246  HA  LYS A  14      28.720  21.184  -1.441  1.00  3.34           H  
ATOM    247 1HB  LYS A  14      28.718  21.873   0.863  1.00  3.34           H  
ATOM    248 2HB  LYS A  14      27.403  20.736   0.596  1.00  3.34           H  
ATOM    249 1HG  LYS A  14      28.697  18.965   1.636  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      30.049  20.060   1.900  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      28.518  21.522   3.270  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      27.240  20.318   3.062  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      29.927  19.784   4.384  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      28.417  20.118   5.244  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      28.870  17.777   5.094  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      27.507  18.125   4.250  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      28.919  17.821   3.443  1.00  3.34           H  
ATOM    258  N   LYS A  15      31.328  19.482  -0.710  1.00  3.01           N  
ATOM    259  CA  LYS A  15      32.774  19.564  -0.681  1.00  3.01           C  
ATOM    260  C   LYS A  15      33.326  20.464  -1.783  1.00  3.01           C  
ATOM    261  O   LYS A  15      34.383  21.054  -1.601  1.00  3.01           O  
ATOM    262  CB  LYS A  15      33.421  18.186  -0.797  1.00  3.01           C  
ATOM    263  CG  LYS A  15      33.330  17.320   0.458  1.00  3.01           C  
ATOM    264  CD  LYS A  15      34.128  16.022   0.282  1.00  3.01           C  
ATOM    265  CE  LYS A  15      34.243  15.228   1.587  1.00  3.01           C  
ATOM    266  NZ  LYS A  15      32.949  14.662   2.022  1.00  3.01           N  
ATOM    267  H   LYS A  15      30.868  18.580  -0.734  1.00  3.01           H  
ATOM    268  HA  LYS A  15      33.070  19.993   0.269  1.00  3.01           H  
ATOM    269 1HB  LYS A  15      32.946  17.637  -1.613  1.00  3.01           H  
ATOM    270 2HB  LYS A  15      34.474  18.300  -1.052  1.00  3.01           H  
ATOM    271 1HG  LYS A  15      33.722  17.871   1.313  1.00  3.01           H  
ATOM    272 2HG  LYS A  15      32.278  17.070   0.658  1.00  3.01           H  
ATOM    273 1HD  LYS A  15      33.627  15.400  -0.461  1.00  3.01           H  
ATOM    274 2HD  LYS A  15      35.129  16.256  -0.079  1.00  3.01           H  
ATOM    275 1HE  LYS A  15      34.949  14.416   1.441  1.00  3.01           H  
ATOM    276 2HE  LYS A  15      34.616  15.885   2.371  1.00  3.01           H  
ATOM    277 1HZ  LYS A  15      33.052  14.152   2.875  1.00  3.01           H  
ATOM    278 2HZ  LYS A  15      32.249  15.403   2.185  1.00  3.01           H  
ATOM    279 3HZ  LYS A  15      32.575  14.048   1.323  1.00  3.01           H  
ATOM    280  N   GLU A  16      32.652  20.580  -2.935  1.00  2.77           N  
ATOM    281  CA  GLU A  16      33.207  21.475  -3.952  1.00  2.77           C  
ATOM    282  C   GLU A  16      33.116  22.936  -3.486  1.00  2.77           C  
ATOM    283  O   GLU A  16      34.052  23.727  -3.650  1.00  2.77           O  
ATOM    284  CB  GLU A  16      32.476  21.319  -5.290  1.00  2.77           C  
ATOM    285  CG  GLU A  16      32.713  19.987  -5.996  1.00  2.77           C  
ATOM    286  CD  GLU A  16      31.991  19.874  -7.327  1.00  2.77           C  
ATOM    287  OE1 GLU A  16      31.255  20.772  -7.670  1.00  2.77           O  
ATOM    288  OE2 GLU A  16      32.184  18.887  -7.998  1.00  2.77           O  
ATOM    289  H   GLU A  16      31.763  20.095  -3.075  1.00  2.77           H  
ATOM    290  HA  GLU A  16      34.258  21.228  -4.096  1.00  2.77           H  
ATOM    291 1HB  GLU A  16      31.403  21.418  -5.125  1.00  2.77           H  
ATOM    292 2HB  GLU A  16      32.779  22.120  -5.965  1.00  2.77           H  
ATOM    293 1HG  GLU A  16      33.781  19.862  -6.163  1.00  2.77           H  
ATOM    294 2HG  GLU A  16      32.380  19.184  -5.337  1.00  2.77           H  
ATOM    295  N   LEU A  17      31.996  23.270  -2.838  1.00  2.64           N  
ATOM    296  CA  LEU A  17      31.681  24.618  -2.366  1.00  2.64           C  
ATOM    297  C   LEU A  17      32.593  25.021  -1.221  1.00  2.64           C  
ATOM    298  O   LEU A  17      32.884  26.204  -0.992  1.00  2.64           O  
ATOM    299  CB  LEU A  17      30.226  24.668  -1.900  1.00  2.64           C  
ATOM    300  CG  LEU A  17      29.183  24.478  -2.969  1.00  2.64           C  
ATOM    301  CD1 LEU A  17      27.818  24.423  -2.311  1.00  2.64           C  
ATOM    302  CD2 LEU A  17      29.276  25.614  -3.950  1.00  2.64           C  
ATOM    303  H   LEU A  17      31.309  22.541  -2.679  1.00  2.64           H  
ATOM    304  HA  LEU A  17      31.824  25.318  -3.189  1.00  2.64           H  
ATOM    305 1HB  LEU A  17      30.073  23.908  -1.141  1.00  2.64           H  
ATOM    306 2HB  LEU A  17      30.040  25.626  -1.459  1.00  2.64           H  
ATOM    307  HG  LEU A  17      29.350  23.531  -3.488  1.00  2.64           H  
ATOM    308 1HD1 LEU A  17      27.050  24.282  -3.071  1.00  2.64           H  
ATOM    309 2HD1 LEU A  17      27.788  23.592  -1.606  1.00  2.64           H  
ATOM    310 3HD1 LEU A  17      27.639  25.352  -1.782  1.00  2.64           H  
ATOM    311 1HD2 LEU A  17      28.521  25.492  -4.727  1.00  2.64           H  
ATOM    312 2HD2 LEU A  17      29.113  26.543  -3.426  1.00  2.64           H  
ATOM    313 3HD2 LEU A  17      30.268  25.623  -4.404  1.00  2.64           H  
ATOM    314  N   LEU A  18      33.068  24.009  -0.512  1.00  2.60           N  
ATOM    315  CA  LEU A  18      33.933  24.203   0.628  1.00  2.60           C  
ATOM    316  C   LEU A  18      35.398  24.426   0.228  1.00  2.60           C  
ATOM    317  O   LEU A  18      36.236  24.639   1.107  1.00  2.60           O  
ATOM    318  CB  LEU A  18      33.834  22.992   1.566  1.00  2.60           C  
ATOM    319  CG  LEU A  18      32.443  22.752   2.230  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      32.471  21.467   3.026  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      32.093  23.906   3.106  1.00  2.60           C  
ATOM    322  H   LEU A  18      32.759  23.067  -0.749  1.00  2.60           H  
ATOM    323  HA  LEU A  18      33.595  25.083   1.167  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      34.090  22.100   0.997  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      34.564  23.112   2.362  1.00  2.60           H  
ATOM    326  HG  LEU A  18      31.690  22.659   1.465  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      31.501  21.311   3.474  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      32.707  20.632   2.382  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      33.224  21.542   3.808  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      31.115  23.742   3.558  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      32.840  24.018   3.891  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      32.066  24.788   2.513  1.00  2.60           H  
ATOM    333  N   THR A  19      35.737  24.382  -1.071  1.00  2.65           N  
ATOM    334  CA  THR A  19      37.136  24.625  -1.408  1.00  2.65           C  
ATOM    335  C   THR A  19      37.403  26.120  -1.534  1.00  2.65           C  
ATOM    336  O   THR A  19      36.613  26.861  -2.118  1.00  2.65           O  
ATOM    337  CB  THR A  19      37.528  23.949  -2.738  1.00  2.65           C  
ATOM    338  OG1 THR A  19      36.707  24.459  -3.810  1.00  2.65           O  
ATOM    339  CG2 THR A  19      37.341  22.461  -2.641  1.00  2.65           C  
ATOM    340  H   THR A  19      35.058  24.191  -1.812  1.00  2.65           H  
ATOM    341  HA  THR A  19      37.766  24.228  -0.615  1.00  2.65           H  
ATOM    342  HB  THR A  19      38.572  24.169  -2.956  1.00  2.65           H  
ATOM    343  HG1 THR A  19      35.767  24.182  -3.678  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      37.623  21.994  -3.585  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      37.960  22.065  -1.838  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      36.304  22.256  -2.435  1.00  2.65           H  
ATOM    347  N   CYS A  20      38.559  26.549  -1.055  1.00  2.78           N  
ATOM    348  CA  CYS A  20      38.959  27.946  -1.168  1.00  2.78           C  
ATOM    349  C   CYS A  20      39.728  28.139  -2.479  1.00  2.78           C  
ATOM    350  O   CYS A  20      40.748  27.486  -2.677  1.00  2.78           O  
ATOM    351  CB  CYS A  20      39.827  28.344   0.008  1.00  2.78           C  
ATOM    352  SG  CYS A  20      40.139  30.141   0.195  1.00  2.78           S  
ATOM    353  H   CYS A  20      39.166  25.896  -0.579  1.00  2.78           H  
ATOM    354  HA  CYS A  20      38.060  28.555  -1.158  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      39.370  27.979   0.910  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      40.789  27.851  -0.098  1.00  2.78           H  
ATOM    357  N   PRO A  21      39.276  28.995  -3.407  1.00  2.92           N  
ATOM    358  CA  PRO A  21      39.875  29.187  -4.723  1.00  2.92           C  
ATOM    359  C   PRO A  21      41.224  29.919  -4.720  1.00  2.92           C  
ATOM    360  O   PRO A  21      41.920  29.938  -5.737  1.00  2.92           O  
ATOM    361  CB  PRO A  21      38.812  30.037  -5.431  1.00  2.92           C  
ATOM    362  CG  PRO A  21      38.112  30.791  -4.320  1.00  2.92           C  
ATOM    363  CD  PRO A  21      38.101  29.847  -3.142  1.00  2.92           C  
ATOM    364  HA  PRO A  21      39.974  28.209  -5.214  1.00  2.92           H  
ATOM    365 1HB  PRO A  21      39.298  30.704  -6.158  1.00  2.92           H  
ATOM    366 2HB  PRO A  21      38.132  29.384  -5.997  1.00  2.92           H  
ATOM    367 1HG  PRO A  21      38.662  31.723  -4.098  1.00  2.92           H  
ATOM    368 2HG  PRO A  21      37.100  31.086  -4.636  1.00  2.92           H  
ATOM    369 1HD  PRO A  21      38.234  30.442  -2.227  1.00  2.92           H  
ATOM    370 2HD  PRO A  21      37.174  29.247  -3.134  1.00  2.92           H  
ATOM    371  N   THR A  22      41.571  30.554  -3.612  1.00  3.05           N  
ATOM    372  CA  THR A  22      42.776  31.365  -3.545  1.00  3.05           C  
ATOM    373  C   THR A  22      44.051  30.600  -3.040  1.00  3.05           C  
ATOM    374  O   THR A  22      44.044  29.969  -1.983  1.00  3.05           O  
ATOM    375  CB  THR A  22      42.441  32.640  -2.735  1.00  3.05           C  
ATOM    376  OG1 THR A  22      41.437  33.377  -3.443  1.00  3.05           O  
ATOM    377  CG2 THR A  22      43.626  33.502  -2.495  1.00  3.05           C  
ATOM    378  H   THR A  22      40.982  30.491  -2.793  1.00  3.05           H  
ATOM    379  HA  THR A  22      42.939  31.736  -4.543  1.00  3.05           H  
ATOM    380  HB  THR A  22      42.027  32.365  -1.787  1.00  3.05           H  
ATOM    381  HG1 THR A  22      41.808  33.735  -4.256  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      43.320  34.379  -1.939  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      44.330  32.962  -1.930  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      44.060  33.811  -3.444  1.00  3.05           H  
ATOM    385  N   PRO A  23      45.191  30.646  -3.768  1.00  3.14           N  
ATOM    386  CA  PRO A  23      46.470  30.037  -3.391  1.00  3.14           C  
ATOM    387  C   PRO A  23      46.997  30.519  -2.037  1.00  3.14           C  
ATOM    388  O   PRO A  23      47.809  29.857  -1.396  1.00  3.14           O  
ATOM    389  CB  PRO A  23      47.402  30.513  -4.510  1.00  3.14           C  
ATOM    390  CG  PRO A  23      46.503  30.751  -5.691  1.00  3.14           C  
ATOM    391  CD  PRO A  23      45.207  31.263  -5.115  1.00  3.14           C  
ATOM    392  HA  PRO A  23      46.363  28.941  -3.393  1.00  3.14           H  
ATOM    393 1HB  PRO A  23      47.933  31.423  -4.189  1.00  3.14           H  
ATOM    394 2HB  PRO A  23      48.168  29.749  -4.704  1.00  3.14           H  
ATOM    395 1HG  PRO A  23      46.972  31.470  -6.380  1.00  3.14           H  
ATOM    396 2HG  PRO A  23      46.371  29.815  -6.254  1.00  3.14           H  
ATOM    397 1HD  PRO A  23      45.202  32.360  -5.058  1.00  3.14           H  
ATOM    398 2HD  PRO A  23      44.407  30.858  -5.758  1.00  3.14           H  
ATOM    399  N   GLY A  24      46.540  31.690  -1.611  1.00  3.17           N  
ATOM    400  CA  GLY A  24      46.939  32.300  -0.355  1.00  3.17           C  
ATOM    401  C   GLY A  24      46.147  31.806   0.864  1.00  3.17           C  
ATOM    402  O   GLY A  24      46.415  32.251   1.981  1.00  3.17           O  
ATOM    403  H   GLY A  24      45.891  32.189  -2.190  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      48.001  32.114  -0.194  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      46.824  33.378  -0.438  1.00  3.17           H  
ATOM    406  N   CYS A  25      45.181  30.897   0.670  1.00  3.13           N  
ATOM    407  CA  CYS A  25      44.397  30.406   1.807  1.00  3.13           C  
ATOM    408  C   CYS A  25      44.293  28.899   1.929  1.00  3.13           C  
ATOM    409  O   CYS A  25      44.405  28.363   3.038  1.00  3.13           O  
ATOM    410  CB  CYS A  25      42.937  30.894   1.698  1.00  3.13           C  
ATOM    411  SG  CYS A  25      42.150  30.357   0.124  1.00  3.13           S  
ATOM    412  H   CYS A  25      44.984  30.547  -0.267  1.00  3.13           H  
ATOM    413  HA  CYS A  25      44.839  30.795   2.722  1.00  3.13           H  
ATOM    414 1HB  CYS A  25      42.358  30.492   2.525  1.00  3.13           H  
ATOM    415 2HB  CYS A  25      42.886  31.944   1.753  1.00  3.13           H  
ATOM    416  N   ASP A  26      43.993  28.212   0.826  1.00  3.06           N  
ATOM    417  CA  ASP A  26      43.689  26.772   0.857  1.00  3.06           C  
ATOM    418  C   ASP A  26      42.568  26.419   1.876  1.00  3.06           C  
ATOM    419  O   ASP A  26      42.433  25.268   2.288  1.00  3.06           O  
ATOM    420  CB  ASP A  26      44.947  25.941   1.150  1.00  3.06           C  
ATOM    421  CG  ASP A  26      45.996  26.004   0.024  1.00  3.06           C  
ATOM    422  OD1 ASP A  26      45.615  26.071  -1.123  1.00  3.06           O  
ATOM    423  OD2 ASP A  26      47.162  25.975   0.328  1.00  3.06           O  
ATOM    424  H   ASP A  26      43.950  28.712  -0.069  1.00  3.06           H  
ATOM    425  HA  ASP A  26      43.333  26.491  -0.135  1.00  3.06           H  
ATOM    426 1HB  ASP A  26      45.412  26.278   2.077  1.00  3.06           H  
ATOM    427 2HB  ASP A  26      44.660  24.900   1.296  1.00  3.06           H  
ATOM    428  N   GLY A  27      41.781  27.422   2.284  1.00  2.99           N  
ATOM    429  CA  GLY A  27      40.675  27.316   3.238  1.00  2.99           C  
ATOM    430  C   GLY A  27      41.110  27.369   4.701  1.00  2.99           C  
ATOM    431  O   GLY A  27      40.268  27.355   5.604  1.00  2.99           O  
ATOM    432  H   GLY A  27      41.962  28.330   1.879  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      39.980  28.134   3.061  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      40.124  26.396   3.052  1.00  2.99           H  
ATOM    435  N   SER A  28      42.414  27.495   4.949  1.00  2.96           N  
ATOM    436  CA  SER A  28      42.949  27.492   6.308  1.00  2.96           C  
ATOM    437  C   SER A  28      42.506  28.674   7.163  1.00  2.96           C  
ATOM    438  O   SER A  28      42.566  28.614   8.390  1.00  2.96           O  
ATOM    439  CB  SER A  28      44.462  27.444   6.252  1.00  2.96           C  
ATOM    440  OG  SER A  28      44.989  28.618   5.695  1.00  2.96           O  
ATOM    441  H   SER A  28      43.069  27.570   4.172  1.00  2.96           H  
ATOM    442  HA  SER A  28      42.600  26.581   6.796  1.00  2.96           H  
ATOM    443 1HB  SER A  28      44.855  27.311   7.259  1.00  2.96           H  
ATOM    444 2HB  SER A  28      44.778  26.588   5.656  1.00  2.96           H  
ATOM    445  HG  SER A  28      44.823  28.553   4.729  1.00  2.96           H  
ATOM    446  N   GLY A  29      42.075  29.749   6.515  1.00  2.99           N  
ATOM    447  CA  GLY A  29      41.613  30.942   7.204  1.00  2.99           C  
ATOM    448  C   GLY A  29      40.091  31.077   7.190  1.00  2.99           C  
ATOM    449  O   GLY A  29      39.566  32.130   7.543  1.00  2.99           O  
ATOM    450  H   GLY A  29      42.067  29.725   5.510  1.00  2.99           H  
ATOM    451 1HA  GLY A  29      41.965  30.922   8.235  1.00  2.99           H  
ATOM    452 2HA  GLY A  29      42.061  31.817   6.737  1.00  2.99           H  
ATOM    453  N   HIS A  30      39.365  30.050   6.753  1.00  3.07           N  
ATOM    454  CA  HIS A  30      37.920  30.225   6.637  1.00  3.07           C  
ATOM    455  C   HIS A  30      37.187  30.287   7.963  1.00  3.07           C  
ATOM    456  O   HIS A  30      37.453  29.512   8.886  1.00  3.07           O  
ATOM    457  CB  HIS A  30      37.271  29.142   5.794  1.00  3.07           C  
ATOM    458  CG  HIS A  30      35.846  29.510   5.431  1.00  3.07           C  
ATOM    459  ND1 HIS A  30      35.548  30.627   4.668  1.00  3.07           N  
ATOM    460  CD2 HIS A  30      34.655  28.926   5.712  1.00  3.07           C  
ATOM    461  CE1 HIS A  30      34.241  30.705   4.501  1.00  3.07           C  
ATOM    462  NE2 HIS A  30      33.683  29.694   5.122  1.00  3.07           N  
ATOM    463  H   HIS A  30      39.795  29.162   6.484  1.00  3.07           H  
ATOM    464  HA  HIS A  30      37.726  31.171   6.135  1.00  3.07           H  
ATOM    465 1HB  HIS A  30      37.855  28.967   4.909  1.00  3.07           H  
ATOM    466 2HB  HIS A  30      37.252  28.208   6.356  1.00  3.07           H  
ATOM    467  HD2 HIS A  30      34.491  28.020   6.295  1.00  3.07           H  
ATOM    468  HE1 HIS A  30      33.711  31.476   3.941  1.00  3.07           H  
ATOM    469  HE2 HIS A  30      32.689  29.516   5.156  1.00  3.07           H  
ATOM    470  N   ILE A  31      36.234  31.201   8.036  1.00  3.17           N  
ATOM    471  CA  ILE A  31      35.374  31.344   9.194  1.00  3.17           C  
ATOM    472  C   ILE A  31      33.930  31.095   8.795  1.00  3.17           C  
ATOM    473  O   ILE A  31      33.409  31.769   7.907  1.00  3.17           O  
ATOM    474  CB  ILE A  31      35.507  32.755   9.783  1.00  3.17           C  
ATOM    475  CG1 ILE A  31      36.955  33.003  10.204  1.00  3.17           C  
ATOM    476  CG2 ILE A  31      34.559  32.934  10.948  1.00  3.17           C  
ATOM    477  CD1 ILE A  31      37.231  34.428  10.587  1.00  3.17           C  
ATOM    478  H   ILE A  31      36.091  31.810   7.241  1.00  3.17           H  
ATOM    479  HA  ILE A  31      35.660  30.610   9.946  1.00  3.17           H  
ATOM    480  HB  ILE A  31      35.269  33.483   9.017  1.00  3.17           H  
ATOM    481 1HG1 ILE A  31      37.195  32.357  11.046  1.00  3.17           H  
ATOM    482 2HG1 ILE A  31      37.618  32.753   9.374  1.00  3.17           H  
ATOM    483 1HG2 ILE A  31      34.658  33.942  11.345  1.00  3.17           H  
ATOM    484 2HG2 ILE A  31      33.532  32.777  10.614  1.00  3.17           H  
ATOM    485 3HG2 ILE A  31      34.798  32.211  11.727  1.00  3.17           H  
ATOM    486 1HD1 ILE A  31      38.279  34.531  10.866  1.00  3.17           H  
ATOM    487 2HD1 ILE A  31      37.017  35.077   9.733  1.00  3.17           H  
ATOM    488 3HD1 ILE A  31      36.601  34.711  11.428  1.00  3.17           H  
ATOM    489  N   THR A  32      33.280  30.126   9.430  1.00  3.26           N  
ATOM    490  CA  THR A  32      31.892  29.852   9.079  1.00  3.26           C  
ATOM    491  C   THR A  32      31.042  31.077   9.400  1.00  3.26           C  
ATOM    492  O   THR A  32      31.106  31.603  10.513  1.00  3.26           O  
ATOM    493  CB  THR A  32      31.345  28.626   9.837  1.00  3.26           C  
ATOM    494  OG1 THR A  32      32.162  27.477   9.554  1.00  3.26           O  
ATOM    495  CG2 THR A  32      29.902  28.336   9.395  1.00  3.26           C  
ATOM    496  H   THR A  32      33.744  29.592  10.149  1.00  3.26           H  
ATOM    497  HA  THR A  32      31.826  29.661   8.007  1.00  3.26           H  
ATOM    498  HB  THR A  32      31.360  28.821  10.909  1.00  3.26           H  
ATOM    499  HG1 THR A  32      31.821  26.715  10.037  1.00  3.26           H  
ATOM    500 1HG2 THR A  32      29.525  27.469   9.931  1.00  3.26           H  
ATOM    501 2HG2 THR A  32      29.268  29.195   9.613  1.00  3.26           H  
ATOM    502 3HG2 THR A  32      29.877  28.141   8.334  1.00  3.26           H  
ATOM    503  N   GLY A  33      30.236  31.508   8.435  1.00  3.28           N  
ATOM    504  CA  GLY A  33      29.344  32.648   8.597  1.00  3.28           C  
ATOM    505  C   GLY A  33      27.952  32.178   8.252  1.00  3.28           C  
ATOM    506  O   GLY A  33      27.504  31.138   8.728  1.00  3.28           O  
ATOM    507  H   GLY A  33      30.232  31.020   7.539  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      29.380  33.014   9.622  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      29.649  33.458   7.936  1.00  3.28           H  
ATOM    510  N   ASN A  34      27.267  32.929   7.390  1.00  3.22           N  
ATOM    511  CA  ASN A  34      25.936  32.528   6.933  1.00  3.22           C  
ATOM    512  C   ASN A  34      26.061  31.231   6.124  1.00  3.22           C  
ATOM    513  O   ASN A  34      25.125  30.439   6.030  1.00  3.22           O  
ATOM    514  CB  ASN A  34      25.305  33.622   6.097  1.00  3.22           C  
ATOM    515  CG  ASN A  34      24.873  34.796   6.917  1.00  3.22           C  
ATOM    516  OD1 ASN A  34      24.658  34.688   8.131  1.00  3.22           O  
ATOM    517  ND2 ASN A  34      24.741  35.929   6.280  1.00  3.22           N  
ATOM    518  H   ASN A  34      27.672  33.788   7.046  1.00  3.22           H  
ATOM    519  HA  ASN A  34      25.305  32.321   7.799  1.00  3.22           H  
ATOM    520 1HB  ASN A  34      26.022  33.963   5.352  1.00  3.22           H  
ATOM    521 2HB  ASN A  34      24.444  33.222   5.561  1.00  3.22           H  
ATOM    522 1HD2 ASN A  34      24.456  36.751   6.775  1.00  3.22           H  
ATOM    523 2HD2 ASN A  34      24.924  35.977   5.299  1.00  3.22           H  
ATOM    524  N   TYR A  35      27.246  31.049   5.537  1.00  3.11           N  
ATOM    525  CA  TYR A  35      27.581  29.887   4.738  1.00  3.11           C  
ATOM    526  C   TYR A  35      28.895  29.283   5.240  1.00  3.11           C  
ATOM    527  O   TYR A  35      29.806  30.007   5.657  1.00  3.11           O  
ATOM    528  CB  TYR A  35      27.745  30.295   3.269  1.00  3.11           C  
ATOM    529  CG  TYR A  35      26.515  30.937   2.677  1.00  3.11           C  
ATOM    530  CD1 TYR A  35      26.334  32.309   2.791  1.00  3.11           C  
ATOM    531  CD2 TYR A  35      25.569  30.169   2.039  1.00  3.11           C  
ATOM    532  CE1 TYR A  35      25.210  32.905   2.263  1.00  3.11           C  
ATOM    533  CE2 TYR A  35      24.444  30.760   1.507  1.00  3.11           C  
ATOM    534  CZ  TYR A  35      24.261  32.123   1.618  1.00  3.11           C  
ATOM    535  OH  TYR A  35      23.137  32.714   1.089  1.00  3.11           O  
ATOM    536  H   TYR A  35      27.942  31.761   5.668  1.00  3.11           H  
ATOM    537  HA  TYR A  35      26.794  29.141   4.837  1.00  3.11           H  
ATOM    538 1HB  TYR A  35      28.578  30.993   3.172  1.00  3.11           H  
ATOM    539 2HB  TYR A  35      27.987  29.416   2.673  1.00  3.11           H  
ATOM    540  HD1 TYR A  35      27.084  32.916   3.299  1.00  3.11           H  
ATOM    541  HD2 TYR A  35      25.712  29.099   1.959  1.00  3.11           H  
ATOM    542  HE1 TYR A  35      25.066  33.981   2.352  1.00  3.11           H  
ATOM    543  HE2 TYR A  35      23.696  30.149   1.004  1.00  3.11           H  
ATOM    544  HH  TYR A  35      22.583  32.042   0.688  1.00  3.11           H  
ATOM    545  N   ALA A  36      29.014  27.951   5.144  1.00  2.99           N  
ATOM    546  CA  ALA A  36      30.282  27.269   5.442  1.00  2.99           C  
ATOM    547  C   ALA A  36      31.189  27.241   4.214  1.00  2.99           C  
ATOM    548  O   ALA A  36      32.344  26.826   4.290  1.00  2.99           O  
ATOM    549  CB  ALA A  36      30.024  25.851   5.914  1.00  2.99           C  
ATOM    550  H   ALA A  36      28.220  27.406   4.841  1.00  2.99           H  
ATOM    551  HA  ALA A  36      30.796  27.822   6.225  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      30.976  25.372   6.145  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      29.400  25.870   6.806  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      29.519  25.294   5.127  1.00  2.99           H  
ATOM    555  N   SER A  37      30.627  27.641   3.082  1.00  2.92           N  
ATOM    556  CA  SER A  37      31.299  27.641   1.791  1.00  2.92           C  
ATOM    557  C   SER A  37      32.121  28.880   1.592  1.00  2.92           C  
ATOM    558  O   SER A  37      32.022  29.842   2.349  1.00  2.92           O  
ATOM    559  CB  SER A  37      30.318  27.619   0.653  1.00  2.92           C  
ATOM    560  OG  SER A  37      29.719  28.869   0.504  1.00  2.92           O  
ATOM    561  H   SER A  37      29.678  27.971   3.127  1.00  2.92           H  
ATOM    562  HA  SER A  37      31.964  26.790   1.725  1.00  2.92           H  
ATOM    563 1HB  SER A  37      30.833  27.371  -0.257  1.00  2.92           H  
ATOM    564 2HB  SER A  37      29.560  26.856   0.824  1.00  2.92           H  
ATOM    565  HG  SER A  37      30.451  29.508   0.551  1.00  2.92           H  
ATOM    566  N   HIS A  38      32.853  28.879   0.493  1.00  2.92           N  
ATOM    567  CA  HIS A  38      33.631  30.031   0.068  1.00  2.92           C  
ATOM    568  C   HIS A  38      32.907  30.884  -0.963  1.00  2.92           C  
ATOM    569  O   HIS A  38      33.535  31.631  -1.711  1.00  2.92           O  
ATOM    570  CB  HIS A  38      34.998  29.606  -0.439  1.00  2.92           C  
ATOM    571  CG  HIS A  38      35.852  29.152   0.652  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      36.764  29.982   1.244  1.00  2.92           N  
ATOM    573  CD2 HIS A  38      35.927  27.983   1.303  1.00  2.92           C  
ATOM    574  CE1 HIS A  38      37.378  29.341   2.200  1.00  2.92           C  
ATOM    575  NE2 HIS A  38      36.892  28.119   2.262  1.00  2.92           N  
ATOM    576  H   HIS A  38      32.893  28.021  -0.067  1.00  2.92           H  
ATOM    577  HA  HIS A  38      33.805  30.673   0.933  1.00  2.92           H  
ATOM    578 1HB  HIS A  38      34.890  28.785  -1.155  1.00  2.92           H  
ATOM    579 2HB  HIS A  38      35.487  30.434  -0.949  1.00  2.92           H  
ATOM    580  HD1 HIS A  38      36.932  30.934   0.990  1.00  2.92           H  
ATOM    581  HD2 HIS A  38      35.389  27.056   1.194  1.00  2.92           H  
ATOM    582  HE1 HIS A  38      38.148  29.841   2.778  1.00  2.92           H  
ATOM    583  N   ARG A  39      31.578  30.768  -1.015  1.00  2.95           N  
ATOM    584  CA  ARG A  39      30.806  31.625  -1.895  1.00  2.95           C  
ATOM    585  C   ARG A  39      30.834  33.041  -1.330  1.00  2.95           C  
ATOM    586  O   ARG A  39      30.920  33.218  -0.116  1.00  2.95           O  
ATOM    587  CB  ARG A  39      29.384  31.104  -2.032  1.00  2.95           C  
ATOM    588  CG  ARG A  39      29.281  29.805  -2.841  1.00  2.95           C  
ATOM    589  CD  ARG A  39      27.906  29.224  -2.862  1.00  2.95           C  
ATOM    590  NE  ARG A  39      27.543  28.616  -1.587  1.00  2.95           N  
ATOM    591  CZ  ARG A  39      26.362  28.002  -1.352  1.00  2.95           C  
ATOM    592  NH1 ARG A  39      25.454  27.943  -2.303  1.00  2.95           N  
ATOM    593  NH2 ARG A  39      26.111  27.451  -0.178  1.00  2.95           N  
ATOM    594  H   ARG A  39      31.081  30.114  -0.412  1.00  2.95           H  
ATOM    595  HA  ARG A  39      31.271  31.631  -2.880  1.00  2.95           H  
ATOM    596 1HB  ARG A  39      28.960  30.927  -1.046  1.00  2.95           H  
ATOM    597 2HB  ARG A  39      28.768  31.856  -2.524  1.00  2.95           H  
ATOM    598 1HG  ARG A  39      29.581  29.999  -3.870  1.00  2.95           H  
ATOM    599 2HG  ARG A  39      29.951  29.062  -2.405  1.00  2.95           H  
ATOM    600 1HD  ARG A  39      27.191  30.016  -3.070  1.00  2.95           H  
ATOM    601 2HD  ARG A  39      27.833  28.468  -3.638  1.00  2.95           H  
ATOM    602  HE  ARG A  39      28.233  28.654  -0.832  1.00  2.95           H  
ATOM    603 1HH1 ARG A  39      25.640  28.358  -3.207  1.00  2.95           H  
ATOM    604 2HH1 ARG A  39      24.572  27.483  -2.132  1.00  2.95           H  
ATOM    605 1HH2 ARG A  39      26.804  27.472   0.555  1.00  2.95           H  
ATOM    606 2HH2 ARG A  39      25.226  26.994  -0.018  1.00  2.95           H  
ATOM    607  N   SER A  40      30.725  34.039  -2.210  1.00  2.98           N  
ATOM    608  CA  SER A  40      30.740  35.466  -1.853  1.00  2.98           C  
ATOM    609  C   SER A  40      32.138  35.955  -1.416  1.00  2.98           C  
ATOM    610  O   SER A  40      33.154  35.364  -1.778  1.00  2.98           O  
ATOM    611  CB  SER A  40      29.686  35.768  -0.776  1.00  2.98           C  
ATOM    612  OG  SER A  40      29.524  37.148  -0.613  1.00  2.98           O  
ATOM    613  H   SER A  40      30.653  33.798  -3.187  1.00  2.98           H  
ATOM    614  HA  SER A  40      30.463  36.033  -2.743  1.00  2.98           H  
ATOM    615 1HB  SER A  40      28.736  35.316  -1.057  1.00  2.98           H  
ATOM    616 2HB  SER A  40      29.977  35.347   0.178  1.00  2.98           H  
ATOM    617  HG  SER A  40      28.752  37.255  -0.043  1.00  2.98           H  
ATOM    618  N   LEU A  41      32.178  37.091  -0.721  1.00  2.99           N  
ATOM    619  CA  LEU A  41      33.417  37.804  -0.409  1.00  2.99           C  
ATOM    620  C   LEU A  41      33.771  37.947   1.071  1.00  2.99           C  
ATOM    621  O   LEU A  41      34.276  38.994   1.473  1.00  2.99           O  
ATOM    622  CB  LEU A  41      33.349  39.199  -1.030  1.00  2.99           C  
ATOM    623  CG  LEU A  41      33.287  39.226  -2.556  1.00  2.99           C  
ATOM    624  CD1 LEU A  41      32.969  40.633  -3.038  1.00  2.99           C  
ATOM    625  CD2 LEU A  41      34.632  38.757  -3.094  1.00  2.99           C  
ATOM    626  H   LEU A  41      31.289  37.490  -0.458  1.00  2.99           H  
ATOM    627  HA  LEU A  41      34.232  37.261  -0.885  1.00  2.99           H  
ATOM    628 1HB  LEU A  41      32.469  39.713  -0.646  1.00  2.99           H  
ATOM    629 2HB  LEU A  41      34.232  39.751  -0.722  1.00  2.99           H  
ATOM    630  HG  LEU A  41      32.500  38.562  -2.907  1.00  2.99           H  
ATOM    631 1HD1 LEU A  41      32.928  40.642  -4.127  1.00  2.99           H  
ATOM    632 2HD1 LEU A  41      32.004  40.943  -2.637  1.00  2.99           H  
ATOM    633 3HD1 LEU A  41      33.728  41.321  -2.707  1.00  2.99           H  
ATOM    634 1HD2 LEU A  41      34.612  38.763  -4.184  1.00  2.99           H  
ATOM    635 2HD2 LEU A  41      35.421  39.422  -2.743  1.00  2.99           H  
ATOM    636 3HD2 LEU A  41      34.831  37.743  -2.739  1.00  2.99           H  
ATOM    637  N   SER A  42      33.501  36.934   1.891  1.00  2.95           N  
ATOM    638  CA  SER A  42      33.833  37.072   3.310  1.00  2.95           C  
ATOM    639  C   SER A  42      34.282  35.776   4.008  1.00  2.95           C  
ATOM    640  O   SER A  42      34.578  34.754   3.385  1.00  2.95           O  
ATOM    641  CB  SER A  42      32.643  37.681   4.047  1.00  2.95           C  
ATOM    642  OG  SER A  42      32.998  38.079   5.350  1.00  2.95           O  
ATOM    643  H   SER A  42      33.081  36.087   1.531  1.00  2.95           H  
ATOM    644  HA  SER A  42      34.663  37.776   3.387  1.00  2.95           H  
ATOM    645 1HB  SER A  42      32.276  38.543   3.489  1.00  2.95           H  
ATOM    646 2HB  SER A  42      31.834  36.953   4.094  1.00  2.95           H  
ATOM    647  HG  SER A  42      32.240  38.567   5.690  1.00  2.95           H  
ATOM    648  N   GLY A  43      34.413  35.872   5.329  1.00  2.88           N  
ATOM    649  CA  GLY A  43      34.861  34.794   6.214  1.00  2.88           C  
ATOM    650  C   GLY A  43      36.374  34.616   6.137  1.00  2.88           C  
ATOM    651  O   GLY A  43      37.103  34.935   7.071  1.00  2.88           O  
ATOM    652  H   GLY A  43      34.142  36.754   5.729  1.00  2.88           H  
ATOM    653 1HA  GLY A  43      34.572  35.026   7.240  1.00  2.88           H  
ATOM    654 2HA  GLY A  43      34.362  33.863   5.947  1.00  2.88           H  
ATOM    655  N   CYS A  44      36.830  34.144   4.983  1.00  2.82           N  
ATOM    656  CA  CYS A  44      38.247  33.926   4.724  1.00  2.82           C  
ATOM    657  C   CYS A  44      38.919  35.289   4.500  1.00  2.82           C  
ATOM    658  O   CYS A  44      38.507  36.009   3.592  1.00  2.82           O  
ATOM    659  CB  CYS A  44      38.432  33.040   3.491  1.00  2.82           C  
ATOM    660  SG  CYS A  44      40.147  32.635   3.097  1.00  2.82           S  
ATOM    661  H   CYS A  44      36.133  33.945   4.265  1.00  2.82           H  
ATOM    662  HA  CYS A  44      38.655  33.416   5.584  1.00  2.82           H  
ATOM    663 1HB  CYS A  44      37.890  32.107   3.640  1.00  2.82           H  
ATOM    664 2HB  CYS A  44      37.992  33.533   2.624  1.00  2.82           H  
ATOM    665  HG  CYS A  44      39.883  31.943   1.977  1.00  2.82           H  
ATOM    666  N   PRO A  45      39.993  35.652   5.232  1.00  2.82           N  
ATOM    667  CA  PRO A  45      40.652  36.952   5.168  1.00  2.82           C  
ATOM    668  C   PRO A  45      41.219  37.271   3.793  1.00  2.82           C  
ATOM    669  O   PRO A  45      41.366  38.445   3.427  1.00  2.82           O  
ATOM    670  CB  PRO A  45      41.768  36.814   6.215  1.00  2.82           C  
ATOM    671  CG  PRO A  45      41.996  35.328   6.358  1.00  2.82           C  
ATOM    672  CD  PRO A  45      40.636  34.704   6.154  1.00  2.82           C  
ATOM    673  HA  PRO A  45      39.933  37.725   5.474  1.00  2.82           H  
ATOM    674 1HB  PRO A  45      42.670  37.347   5.874  1.00  2.82           H  
ATOM    675 2HB  PRO A  45      41.457  37.285   7.157  1.00  2.82           H  
ATOM    676 1HG  PRO A  45      42.736  34.985   5.622  1.00  2.82           H  
ATOM    677 2HG  PRO A  45      42.415  35.104   7.351  1.00  2.82           H  
ATOM    678 1HD  PRO A  45      40.792  33.732   5.699  1.00  2.82           H  
ATOM    679 2HD  PRO A  45      40.070  34.642   7.102  1.00  2.82           H  
ATOM    680  N   LEU A  46      41.463  36.242   2.991  1.00  2.90           N  
ATOM    681  CA  LEU A  46      41.979  36.446   1.655  1.00  2.90           C  
ATOM    682  C   LEU A  46      40.989  37.213   0.801  1.00  2.90           C  
ATOM    683  O   LEU A  46      41.371  37.815  -0.203  1.00  2.90           O  
ATOM    684  CB  LEU A  46      42.310  35.129   0.989  1.00  2.90           C  
ATOM    685  CG  LEU A  46      43.701  34.626   1.273  1.00  2.90           C  
ATOM    686  CD1 LEU A  46      44.718  35.608   0.746  1.00  2.90           C  
ATOM    687  CD2 LEU A  46      43.856  34.451   2.779  1.00  2.90           C  
ATOM    688  H   LEU A  46      41.309  35.299   3.317  1.00  2.90           H  
ATOM    689  HA  LEU A  46      42.894  37.030   1.730  1.00  2.90           H  
ATOM    690 1HB  LEU A  46      41.605  34.382   1.313  1.00  2.90           H  
ATOM    691 2HB  LEU A  46      42.202  35.250  -0.082  1.00  2.90           H  
ATOM    692  HG  LEU A  46      43.858  33.685   0.765  1.00  2.90           H  
ATOM    693 1HD1 LEU A  46      45.720  35.237   0.957  1.00  2.90           H  
ATOM    694 2HD1 LEU A  46      44.593  35.731  -0.328  1.00  2.90           H  
ATOM    695 3HD1 LEU A  46      44.575  36.566   1.240  1.00  2.90           H  
ATOM    696 1HD2 LEU A  46      44.859  34.082   2.998  1.00  2.90           H  
ATOM    697 2HD2 LEU A  46      43.708  35.410   3.268  1.00  2.90           H  
ATOM    698 3HD2 LEU A  46      43.125  33.744   3.154  1.00  2.90           H  
ATOM    699  N   ALA A  47      39.698  37.173   1.164  1.00  3.07           N  
ATOM    700  CA  ALA A  47      38.704  37.922   0.418  1.00  3.07           C  
ATOM    701  C   ALA A  47      39.035  39.408   0.487  1.00  3.07           C  
ATOM    702  O   ALA A  47      38.868  40.140  -0.485  1.00  3.07           O  
ATOM    703  CB  ALA A  47      37.312  37.671   0.972  1.00  3.07           C  
ATOM    704  H   ALA A  47      39.406  36.663   1.999  1.00  3.07           H  
ATOM    705  HA  ALA A  47      38.742  37.607  -0.625  1.00  3.07           H  
ATOM    706 1HB  ALA A  47      36.594  38.241   0.389  1.00  3.07           H  
ATOM    707 2HB  ALA A  47      37.071  36.610   0.914  1.00  3.07           H  
ATOM    708 3HB  ALA A  47      37.270  37.990   2.014  1.00  3.07           H  
ATOM    709  N   ASP A  48      39.535  39.868   1.642  1.00  3.29           N  
ATOM    710  CA  ASP A  48      39.831  41.280   1.805  1.00  3.29           C  
ATOM    711  C   ASP A  48      41.095  41.593   1.045  1.00  3.29           C  
ATOM    712  O   ASP A  48      41.172  42.582   0.315  1.00  3.29           O  
ATOM    713  CB  ASP A  48      40.000  41.641   3.284  1.00  3.29           C  
ATOM    714  CG  ASP A  48      40.086  43.155   3.544  1.00  3.29           C  
ATOM    715  OD1 ASP A  48      39.131  43.840   3.258  1.00  3.29           O  
ATOM    716  OD2 ASP A  48      41.103  43.615   4.027  1.00  3.29           O  
ATOM    717  H   ASP A  48      39.745  39.231   2.406  1.00  3.29           H  
ATOM    718  HA  ASP A  48      39.014  41.866   1.385  1.00  3.29           H  
ATOM    719 1HB  ASP A  48      39.163  41.233   3.851  1.00  3.29           H  
ATOM    720 2HB  ASP A  48      40.908  41.170   3.667  1.00  3.29           H  
ATOM    721  N   LYS A  49      42.094  40.724   1.195  1.00  3.53           N  
ATOM    722  CA  LYS A  49      43.360  40.951   0.516  1.00  3.53           C  
ATOM    723  C   LYS A  49      43.138  41.021  -0.993  1.00  3.53           C  
ATOM    724  O   LYS A  49      43.662  41.911  -1.668  1.00  3.53           O  
ATOM    725  CB  LYS A  49      44.365  39.857   0.865  1.00  3.53           C  
ATOM    726  CG  LYS A  49      45.748  40.062   0.264  1.00  3.53           C  
ATOM    727  CD  LYS A  49      46.727  38.986   0.731  1.00  3.53           C  
ATOM    728  CE  LYS A  49      48.110  39.192   0.127  1.00  3.53           C  
ATOM    729  NZ  LYS A  49      49.084  38.165   0.604  1.00  3.53           N  
ATOM    730  H   LYS A  49      41.961  39.917   1.806  1.00  3.53           H  
ATOM    731  HA  LYS A  49      43.763  41.909   0.843  1.00  3.53           H  
ATOM    732 1HB  LYS A  49      44.462  39.779   1.948  1.00  3.53           H  
ATOM    733 2HB  LYS A  49      43.990  38.902   0.500  1.00  3.53           H  
ATOM    734 1HG  LYS A  49      45.669  40.027  -0.823  1.00  3.53           H  
ATOM    735 2HG  LYS A  49      46.129  41.042   0.551  1.00  3.53           H  
ATOM    736 1HD  LYS A  49      46.802  39.001   1.819  1.00  3.53           H  
ATOM    737 2HD  LYS A  49      46.362  38.015   0.421  1.00  3.53           H  
ATOM    738 1HE  LYS A  49      48.036  39.133  -0.958  1.00  3.53           H  
ATOM    739 2HE  LYS A  49      48.476  40.181   0.403  1.00  3.53           H  
ATOM    740 1HZ  LYS A  49      49.988  38.334   0.184  1.00  3.53           H  
ATOM    741 2HZ  LYS A  49      49.166  38.222   1.610  1.00  3.53           H  
ATOM    742 3HZ  LYS A  49      48.761  37.245   0.345  1.00  3.53           H  
ATOM    743  N   SER A  50      42.323  40.101  -1.514  1.00  3.76           N  
ATOM    744  CA  SER A  50      42.044  40.046  -2.934  1.00  3.76           C  
ATOM    745  C   SER A  50      41.337  41.307  -3.401  1.00  3.76           C  
ATOM    746  O   SER A  50      41.726  41.891  -4.417  1.00  3.76           O  
ATOM    747  CB  SER A  50      41.164  38.848  -3.227  1.00  3.76           C  
ATOM    748  OG  SER A  50      41.834  37.653  -2.936  1.00  3.76           O  
ATOM    749  H   SER A  50      41.912  39.392  -0.913  1.00  3.76           H  
ATOM    750  HA  SER A  50      42.985  39.947  -3.470  1.00  3.76           H  
ATOM    751 1HB  SER A  50      40.253  38.911  -2.629  1.00  3.76           H  
ATOM    752 2HB  SER A  50      40.872  38.863  -4.274  1.00  3.76           H  
ATOM    753  HG  SER A  50      41.859  37.605  -1.952  1.00  3.76           H  
ATOM    754  N   LEU A  51      40.345  41.780  -2.644  1.00  3.99           N  
ATOM    755  CA  LEU A  51      39.651  42.993  -3.038  1.00  3.99           C  
ATOM    756  C   LEU A  51      40.600  44.180  -3.013  1.00  3.99           C  
ATOM    757  O   LEU A  51      40.571  45.025  -3.908  1.00  3.99           O  
ATOM    758  CB  LEU A  51      38.445  43.214  -2.131  1.00  3.99           C  
ATOM    759  CG  LEU A  51      37.302  42.191  -2.327  1.00  3.99           C  
ATOM    760  CD1 LEU A  51      36.278  42.362  -1.217  1.00  3.99           C  
ATOM    761  CD2 LEU A  51      36.673  42.397  -3.698  1.00  3.99           C  
ATOM    762  H   LEU A  51      40.038  41.277  -1.805  1.00  3.99           H  
ATOM    763  HA  LEU A  51      39.292  42.866  -4.058  1.00  3.99           H  
ATOM    764 1HB  LEU A  51      38.781  43.142  -1.092  1.00  3.99           H  
ATOM    765 2HB  LEU A  51      38.050  44.214  -2.300  1.00  3.99           H  
ATOM    766  HG  LEU A  51      37.697  41.188  -2.276  1.00  3.99           H  
ATOM    767 1HD1 LEU A  51      35.491  41.644  -1.340  1.00  3.99           H  
ATOM    768 2HD1 LEU A  51      36.767  42.197  -0.254  1.00  3.99           H  
ATOM    769 3HD1 LEU A  51      35.864  43.367  -1.249  1.00  3.99           H  
ATOM    770 1HD2 LEU A  51      35.876  41.673  -3.847  1.00  3.99           H  
ATOM    771 2HD2 LEU A  51      36.265  43.404  -3.766  1.00  3.99           H  
ATOM    772 3HD2 LEU A  51      37.428  42.259  -4.463  1.00  3.99           H  
ATOM    773  N   ARG A  52      41.482  44.235  -2.015  1.00  4.22           N  
ATOM    774  CA  ARG A  52      42.438  45.325  -1.947  1.00  4.22           C  
ATOM    775  C   ARG A  52      43.392  45.303  -3.131  1.00  4.22           C  
ATOM    776  O   ARG A  52      43.694  46.353  -3.708  1.00  4.22           O  
ATOM    777  CB  ARG A  52      43.189  45.283  -0.633  1.00  4.22           C  
ATOM    778  CG  ARG A  52      42.342  45.701   0.571  1.00  4.22           C  
ATOM    779  CD  ARG A  52      43.086  45.605   1.839  1.00  4.22           C  
ATOM    780  NE  ARG A  52      42.253  45.964   2.977  1.00  4.22           N  
ATOM    781  CZ  ARG A  52      42.049  47.222   3.417  1.00  4.22           C  
ATOM    782  NH1 ARG A  52      42.636  48.239   2.811  1.00  4.22           N  
ATOM    783  NH2 ARG A  52      41.263  47.441   4.458  1.00  4.22           N  
ATOM    784  H   ARG A  52      41.475  43.525  -1.281  1.00  4.22           H  
ATOM    785  HA  ARG A  52      41.893  46.255  -1.981  1.00  4.22           H  
ATOM    786 1HB  ARG A  52      43.538  44.267  -0.451  1.00  4.22           H  
ATOM    787 2HB  ARG A  52      44.061  45.930  -0.683  1.00  4.22           H  
ATOM    788 1HG  ARG A  52      42.016  46.731   0.444  1.00  4.22           H  
ATOM    789 2HG  ARG A  52      41.465  45.056   0.645  1.00  4.22           H  
ATOM    790 1HD  ARG A  52      43.415  44.573   1.979  1.00  4.22           H  
ATOM    791 2HD  ARG A  52      43.949  46.267   1.819  1.00  4.22           H  
ATOM    792  HE  ARG A  52      41.769  45.192   3.470  1.00  4.22           H  
ATOM    793 1HH1 ARG A  52      43.237  48.073   2.017  1.00  4.22           H  
ATOM    794 2HH1 ARG A  52      42.483  49.180   3.142  1.00  4.22           H  
ATOM    795 1HH2 ARG A  52      40.808  46.663   4.931  1.00  4.22           H  
ATOM    796 2HH2 ARG A  52      41.111  48.378   4.784  1.00  4.22           H  
ATOM    797  N   ASN A  53      43.825  44.107  -3.540  1.00  4.47           N  
ATOM    798  CA  ASN A  53      44.708  43.998  -4.689  1.00  4.47           C  
ATOM    799  C   ASN A  53      43.993  44.452  -5.956  1.00  4.47           C  
ATOM    800  O   ASN A  53      44.581  45.142  -6.794  1.00  4.47           O  
ATOM    801  CB  ASN A  53      45.211  42.579  -4.851  1.00  4.47           C  
ATOM    802  CG  ASN A  53      46.243  42.184  -3.824  1.00  4.47           C  
ATOM    803  OD1 ASN A  53      46.882  43.024  -3.176  1.00  4.47           O  
ATOM    804  ND2 ASN A  53      46.435  40.899  -3.682  1.00  4.47           N  
ATOM    805  H   ASN A  53      43.563  43.268  -3.022  1.00  4.47           H  
ATOM    806  HA  ASN A  53      45.561  44.659  -4.536  1.00  4.47           H  
ATOM    807 1HB  ASN A  53      44.365  41.895  -4.770  1.00  4.47           H  
ATOM    808 2HB  ASN A  53      45.635  42.456  -5.845  1.00  4.47           H  
ATOM    809 1HD2 ASN A  53      47.120  40.568  -3.040  1.00  4.47           H  
ATOM    810 2HD2 ASN A  53      45.904  40.253  -4.229  1.00  4.47           H  
ATOM    811  N   LEU A  54      42.708  44.105  -6.081  1.00  4.82           N  
ATOM    812  CA  LEU A  54      41.948  44.524  -7.246  1.00  4.82           C  
ATOM    813  C   LEU A  54      41.780  46.032  -7.264  1.00  4.82           C  
ATOM    814  O   LEU A  54      41.930  46.661  -8.313  1.00  4.82           O  
ATOM    815  CB  LEU A  54      40.581  43.841  -7.255  1.00  4.82           C  
ATOM    816  CG  LEU A  54      40.619  42.344  -7.525  1.00  4.82           C  
ATOM    817  CD1 LEU A  54      39.238  41.756  -7.297  1.00  4.82           C  
ATOM    818  CD2 LEU A  54      41.095  42.117  -8.948  1.00  4.82           C  
ATOM    819  H   LEU A  54      42.271  43.517  -5.372  1.00  4.82           H  
ATOM    820  HA  LEU A  54      42.491  44.226  -8.138  1.00  4.82           H  
ATOM    821 1HB  LEU A  54      40.113  43.993  -6.285  1.00  4.82           H  
ATOM    822 2HB  LEU A  54      39.960  44.309  -8.016  1.00  4.82           H  
ATOM    823  HG  LEU A  54      41.310  41.866  -6.839  1.00  4.82           H  
ATOM    824 1HD1 LEU A  54      39.264  40.684  -7.483  1.00  4.82           H  
ATOM    825 2HD1 LEU A  54      38.942  41.936  -6.272  1.00  4.82           H  
ATOM    826 3HD1 LEU A  54      38.526  42.226  -7.971  1.00  4.82           H  
ATOM    827 1HD2 LEU A  54      41.133  41.047  -9.150  1.00  4.82           H  
ATOM    828 2HD2 LEU A  54      40.406  42.595  -9.645  1.00  4.82           H  
ATOM    829 3HD2 LEU A  54      42.090  42.546  -9.069  1.00  4.82           H  
ATOM    830  N   MET A  55      41.526  46.638  -6.106  1.00  5.44           N  
ATOM    831  CA  MET A  55      41.366  48.081  -6.086  1.00  5.44           C  
ATOM    832  C   MET A  55      42.681  48.738  -6.471  1.00  5.44           C  
ATOM    833  O   MET A  55      42.693  49.709  -7.240  1.00  5.44           O  
ATOM    834  CB  MET A  55      40.881  48.543  -4.715  1.00  5.44           C  
ATOM    835  CG  MET A  55      39.424  48.161  -4.416  1.00  5.44           C  
ATOM    836  SD  MET A  55      38.776  48.888  -2.894  1.00  5.44           S  
ATOM    837  CE  MET A  55      39.647  47.936  -1.654  1.00  5.44           C  
ATOM    838  H   MET A  55      41.401  46.091  -5.254  1.00  5.44           H  
ATOM    839  HA  MET A  55      40.621  48.360  -6.828  1.00  5.44           H  
ATOM    840 1HB  MET A  55      41.508  48.089  -3.945  1.00  5.44           H  
ATOM    841 2HB  MET A  55      40.980  49.622  -4.632  1.00  5.44           H  
ATOM    842 1HG  MET A  55      38.799  48.490  -5.244  1.00  5.44           H  
ATOM    843 2HG  MET A  55      39.336  47.084  -4.345  1.00  5.44           H  
ATOM    844 1HE  MET A  55      39.340  48.259  -0.661  1.00  5.44           H  
ATOM    845 2HE  MET A  55      39.422  46.873  -1.781  1.00  5.44           H  
ATOM    846 3HE  MET A  55      40.711  48.106  -1.771  1.00  5.44           H  
ATOM    847  N   ALA A  56      43.796  48.181  -5.990  1.00  6.50           N  
ATOM    848  CA  ALA A  56      45.090  48.722  -6.347  1.00  6.50           C  
ATOM    849  C   ALA A  56      45.291  48.630  -7.854  1.00  6.50           C  
ATOM    850  O   ALA A  56      45.721  49.592  -8.492  1.00  6.50           O  
ATOM    851  CB  ALA A  56      46.192  47.974  -5.624  1.00  6.50           C  
ATOM    852  H   ALA A  56      43.741  47.389  -5.347  1.00  6.50           H  
ATOM    853  HA  ALA A  56      45.113  49.773  -6.058  1.00  6.50           H  
ATOM    854 1HB  ALA A  56      47.157  48.399  -5.889  1.00  6.50           H  
ATOM    855 2HB  ALA A  56      46.037  48.055  -4.548  1.00  6.50           H  
ATOM    856 3HB  ALA A  56      46.168  46.927  -5.911  1.00  6.50           H  
ATOM    857  N   ALA A  57      44.897  47.497  -8.445  1.00  8.17           N  
ATOM    858  CA  ALA A  57      45.016  47.316  -9.881  1.00  8.17           C  
ATOM    859  C   ALA A  57      44.196  48.353 -10.636  1.00  8.17           C  
ATOM    860  O   ALA A  57      44.658  48.938 -11.609  1.00  8.17           O  
ATOM    861  CB  ALA A  57      44.569  45.920 -10.274  1.00  8.17           C  
ATOM    862  H   ALA A  57      44.545  46.726  -7.876  1.00  8.17           H  
ATOM    863  HA  ALA A  57      46.065  47.450 -10.152  1.00  8.17           H  
ATOM    864 1HB  ALA A  57      44.687  45.788 -11.346  1.00  8.17           H  
ATOM    865 2HB  ALA A  57      45.172  45.185  -9.742  1.00  8.17           H  
ATOM    866 3HB  ALA A  57      43.525  45.786 -10.010  1.00  8.17           H  
ATOM    867  N   HIS A  58      43.010  48.670 -10.121  1.00 10.56           N  
ATOM    868  CA  HIS A  58      42.138  49.623 -10.793  1.00 10.56           C  
ATOM    869  C   HIS A  58      42.664  51.051 -10.679  1.00 10.56           C  
ATOM    870  O   HIS A  58      42.365  51.895 -11.526  1.00 10.56           O  
ATOM    871  CB  HIS A  58      40.709  49.544 -10.239  1.00 10.56           C  
ATOM    872  CG  HIS A  58      39.970  48.279 -10.625  1.00 10.56           C  
ATOM    873  ND1 HIS A  58      39.688  47.956 -11.938  1.00 10.56           N  
ATOM    874  CD2 HIS A  58      39.436  47.283  -9.873  1.00 10.56           C  
ATOM    875  CE1 HIS A  58      39.029  46.810 -11.975  1.00 10.56           C  
ATOM    876  NE2 HIS A  58      38.863  46.383 -10.737  1.00 10.56           N  
ATOM    877  H   HIS A  58      42.677  48.176  -9.294  1.00 10.56           H  
ATOM    878  HA  HIS A  58      42.092  49.378 -11.852  1.00 10.56           H  
ATOM    879 1HB  HIS A  58      40.748  49.593  -9.149  1.00 10.56           H  
ATOM    880 2HB  HIS A  58      40.136  50.401 -10.585  1.00 10.56           H  
ATOM    881  HD2 HIS A  58      39.456  47.210  -8.787  1.00 10.56           H  
ATOM    882  HE1 HIS A  58      38.679  46.306 -12.875  1.00 10.56           H  
ATOM    883  HE2 HIS A  58      38.389  45.534 -10.465  1.00 10.56           H  
ATOM    884  N   SER A  59      43.467  51.319  -9.649  1.00 13.67           N  
ATOM    885  CA  SER A  59      44.058  52.638  -9.454  1.00 13.67           C  
ATOM    886  C   SER A  59      45.304  52.851 -10.329  1.00 13.67           C  
ATOM    887  O   SER A  59      45.870  53.949 -10.327  1.00 13.67           O  
ATOM    888  CB  SER A  59      44.449  52.862  -7.998  1.00 13.67           C  
ATOM    889  OG  SER A  59      45.590  52.123  -7.628  1.00 13.67           O  
ATOM    890  H   SER A  59      43.644  50.590  -8.955  1.00 13.67           H  
ATOM    891  HA  SER A  59      43.317  53.386  -9.732  1.00 13.67           H  
ATOM    892 1HB  SER A  59      44.625  53.920  -7.824  1.00 13.67           H  
ATOM    893 2HB  SER A  59      43.613  52.561  -7.367  1.00 13.67           H  
ATOM    894  HG  SER A  59      45.506  51.235  -8.032  1.00 13.67           H  
ATOM    895  N   ALA A  60      45.770  51.792 -11.009  1.00 17.21           N  
ATOM    896  CA  ALA A  60      46.996  51.833 -11.791  1.00 17.21           C  
ATOM    897  C   ALA A  60      46.719  51.920 -13.292  1.00 17.21           C  
ATOM    898  O   ALA A  60      46.780  53.009 -13.867  1.00 17.21           O  
ATOM    899  OXT ALA A  60      46.813  50.889 -13.957  1.00 17.21           O  
ATOM    900  CB  ALA A  60      47.821  50.593 -11.483  1.00 17.21           C  
ATOM    901  H   ALA A  60      45.255  50.910 -10.999  1.00 17.21           H  
ATOM    902  HA  ALA A  60      47.557  52.719 -11.499  1.00 17.21           H  
ATOM    903 1HB  ALA A  60      48.756  50.626 -12.038  1.00 17.21           H  
ATOM    904 2HB  ALA A  60      48.031  50.556 -10.412  1.00 17.21           H  
ATOM    905 3HB  ALA A  60      47.256  49.704 -11.770  1.00 17.21           H  
TER     906
ENDMDL

REMARK ID 643071 MODEL 2 line_14_sample159
PFRMAT TS
TARGET line_14_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.664  -1.432  -1.798  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.220  -0.941  -0.749  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.057   0.221  -1.244  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.250   0.394  -2.450  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.146  -2.060  -0.258  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.456  -3.298   0.335  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.511  -4.343   0.674  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.323  -2.893   1.580  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.460  -1.893  -1.383  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.978  -0.653  -2.359  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.161  -2.085  -2.382  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.390  -0.593   0.084  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.758  -2.391  -1.094  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.809  -1.650   0.505  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.226  -3.726  -0.399  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.027  -5.227   1.090  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.053  -4.619  -0.230  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.207  -3.934   1.405  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.814  -3.771   2.004  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.362  -2.470   2.316  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.074  -2.150   1.314  1.00 24.67           H  
ATOM     22  N   THR A   2       1.553   1.020  -0.308  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.382   2.175  -0.632  1.00 24.36           C  
ATOM     24  C   THR A   2       3.685   2.153   0.156  1.00 24.36           C  
ATOM     25  O   THR A   2       3.811   1.424   1.141  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.635   3.483  -0.330  1.00 24.36           C  
ATOM     27  OG1 THR A   2       1.376   3.545   1.065  1.00 24.36           O  
ATOM     28  CG2 THR A   2       0.326   3.561  -1.091  1.00 24.36           C  
ATOM     29  H   THR A   2       1.358   0.828   0.665  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.630   2.148  -1.693  1.00 24.36           H  
ATOM     31  HB  THR A   2       2.265   4.329  -0.611  1.00 24.36           H  
ATOM     32  HG1 THR A   2       2.214   3.576   1.539  1.00 24.36           H  
ATOM     33 1HG2 THR A   2      -0.174   4.499  -0.853  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       0.526   3.515  -2.162  1.00 24.36           H  
ATOM     35 3HG2 THR A   2      -0.316   2.733  -0.809  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.632   2.982  -0.271  1.00 23.22           N  
ATOM     37  CA  ASN A   3       5.940   3.107   0.363  1.00 23.22           C  
ATOM     38  C   ASN A   3       6.291   4.569   0.599  1.00 23.22           C  
ATOM     39  O   ASN A   3       6.314   5.360  -0.345  1.00 23.22           O  
ATOM     40  CB  ASN A   3       7.017   2.457  -0.493  1.00 23.22           C  
ATOM     41  CG  ASN A   3       6.865   0.956  -0.633  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       7.195   0.193   0.281  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       6.373   0.522  -1.769  1.00 23.22           N  
ATOM     44  H   ASN A   3       4.440   3.548  -1.085  1.00 23.22           H  
ATOM     45  HA  ASN A   3       5.909   2.617   1.338  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       7.003   2.905  -1.488  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       7.993   2.671  -0.057  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       6.251  -0.460  -1.918  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       6.119   1.170  -2.485  1.00 23.22           H  
ATOM     50  N   PHE A   4       6.539   4.934   1.851  1.00 21.03           N  
ATOM     51  CA  PHE A   4       6.882   6.316   2.166  1.00 21.03           C  
ATOM     52  C   PHE A   4       8.335   6.430   2.608  1.00 21.03           C  
ATOM     53  O   PHE A   4       8.769   5.747   3.532  1.00 21.03           O  
ATOM     54  CB  PHE A   4       5.990   6.868   3.276  1.00 21.03           C  
ATOM     55  CG  PHE A   4       4.545   6.981   2.899  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       3.685   5.905   3.054  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       4.042   8.162   2.380  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       2.353   6.016   2.711  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       2.711   8.272   2.028  1.00 21.03           C  
ATOM     60  CZ  PHE A   4       1.866   7.195   2.196  1.00 21.03           C  
ATOM     61  H   PHE A   4       6.498   4.247   2.590  1.00 21.03           H  
ATOM     62  HA  PHE A   4       6.747   6.927   1.275  1.00 21.03           H  
ATOM     63 1HB  PHE A   4       6.066   6.231   4.154  1.00 21.03           H  
ATOM     64 2HB  PHE A   4       6.348   7.859   3.563  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       4.067   4.968   3.463  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       4.712   9.012   2.250  1.00 21.03           H  
ATOM     67  HE1 PHE A   4       1.682   5.174   2.850  1.00 21.03           H  
ATOM     68  HE2 PHE A   4       2.328   9.207   1.620  1.00 21.03           H  
ATOM     69  HZ  PHE A   4       0.814   7.278   1.924  1.00 21.03           H  
ATOM     70  N   LYS A   5       9.083   7.295   1.933  1.00 18.03           N  
ATOM     71  CA  LYS A   5      10.484   7.506   2.273  1.00 18.03           C  
ATOM     72  C   LYS A   5      10.591   8.536   3.381  1.00 18.03           C  
ATOM     73  O   LYS A   5      10.057   9.638   3.263  1.00 18.03           O  
ATOM     74  CB  LYS A   5      11.280   7.962   1.049  1.00 18.03           C  
ATOM     75  CG  LYS A   5      12.778   8.130   1.304  1.00 18.03           C  
ATOM     76  CD  LYS A   5      13.520   8.520   0.029  1.00 18.03           C  
ATOM     77  CE  LYS A   5      15.008   8.710   0.289  1.00 18.03           C  
ATOM     78  NZ  LYS A   5      15.743   9.087  -0.950  1.00 18.03           N  
ATOM     79  H   LYS A   5       8.672   7.815   1.173  1.00 18.03           H  
ATOM     80  HA  LYS A   5      10.905   6.570   2.639  1.00 18.03           H  
ATOM     81 1HB  LYS A   5      11.155   7.236   0.244  1.00 18.03           H  
ATOM     82 2HB  LYS A   5      10.891   8.916   0.696  1.00 18.03           H  
ATOM     83 1HG  LYS A   5      12.931   8.907   2.058  1.00 18.03           H  
ATOM     84 2HG  LYS A   5      13.187   7.196   1.686  1.00 18.03           H  
ATOM     85 1HD  LYS A   5      13.387   7.741  -0.723  1.00 18.03           H  
ATOM     86 2HD  LYS A   5      13.107   9.451  -0.360  1.00 18.03           H  
ATOM     87 1HE  LYS A   5      15.142   9.495   1.035  1.00 18.03           H  
ATOM     88 2HE  LYS A   5      15.424   7.780   0.677  1.00 18.03           H  
ATOM     89 1HZ  LYS A   5      16.724   9.203  -0.738  1.00 18.03           H  
ATOM     90 2HZ  LYS A   5      15.632   8.359  -1.642  1.00 18.03           H  
ATOM     91 3HZ  LYS A   5      15.372   9.953  -1.312  1.00 18.03           H  
ATOM     92  N   LEU A   6      11.262   8.173   4.463  1.00 14.76           N  
ATOM     93  CA  LEU A   6      11.398   9.086   5.585  1.00 14.76           C  
ATOM     94  C   LEU A   6      12.785   9.707   5.638  1.00 14.76           C  
ATOM     95  O   LEU A   6      13.776   9.026   5.896  1.00 14.76           O  
ATOM     96  CB  LEU A   6      11.105   8.353   6.886  1.00 14.76           C  
ATOM     97  CG  LEU A   6       9.742   7.676   6.956  1.00 14.76           C  
ATOM     98  CD1 LEU A   6       9.613   6.981   8.296  1.00 14.76           C  
ATOM     99  CD2 LEU A   6       8.648   8.709   6.747  1.00 14.76           C  
ATOM    100  H   LEU A   6      11.673   7.253   4.509  1.00 14.76           H  
ATOM    101  HA  LEU A   6      10.671   9.888   5.472  1.00 14.76           H  
ATOM    102 1HB  LEU A   6      11.861   7.589   7.033  1.00 14.76           H  
ATOM    103 2HB  LEU A   6      11.163   9.069   7.703  1.00 14.76           H  
ATOM    104  HG  LEU A   6       9.668   6.915   6.172  1.00 14.76           H  
ATOM    105 1HD1 LEU A   6       8.646   6.480   8.353  1.00 14.76           H  
ATOM    106 2HD1 LEU A   6      10.410   6.246   8.402  1.00 14.76           H  
ATOM    107 3HD1 LEU A   6       9.688   7.718   9.095  1.00 14.76           H  
ATOM    108 1HD2 LEU A   6       7.674   8.221   6.791  1.00 14.76           H  
ATOM    109 2HD2 LEU A   6       8.711   9.469   7.525  1.00 14.76           H  
ATOM    110 3HD2 LEU A   6       8.770   9.180   5.770  1.00 14.76           H  
ATOM    111  N   LYS A   7      12.848  11.000   5.351  1.00 11.77           N  
ATOM    112  CA  LYS A   7      14.109  11.726   5.346  1.00 11.77           C  
ATOM    113  C   LYS A   7      14.319  12.403   6.690  1.00 11.77           C  
ATOM    114  O   LYS A   7      13.419  13.071   7.197  1.00 11.77           O  
ATOM    115  CB  LYS A   7      14.148  12.761   4.221  1.00 11.77           C  
ATOM    116  CG  LYS A   7      15.479  13.505   4.111  1.00 11.77           C  
ATOM    117  CD  LYS A   7      15.495  14.470   2.933  1.00 11.77           C  
ATOM    118  CE  LYS A   7      16.822  15.217   2.856  1.00 11.77           C  
ATOM    119  NZ  LYS A   7      16.863  16.161   1.705  1.00 11.77           N  
ATOM    120  H   LYS A   7      11.993  11.489   5.132  1.00 11.77           H  
ATOM    121  HA  LYS A   7      14.925  11.019   5.195  1.00 11.77           H  
ATOM    122 1HB  LYS A   7      13.955  12.269   3.266  1.00 11.77           H  
ATOM    123 2HB  LYS A   7      13.361  13.498   4.376  1.00 11.77           H  
ATOM    124 1HG  LYS A   7      15.658  14.069   5.031  1.00 11.77           H  
ATOM    125 2HG  LYS A   7      16.286  12.784   3.992  1.00 11.77           H  
ATOM    126 1HD  LYS A   7      15.341  13.918   2.005  1.00 11.77           H  
ATOM    127 2HD  LYS A   7      14.688  15.193   3.045  1.00 11.77           H  
ATOM    128 1HE  LYS A   7      16.968  15.778   3.780  1.00 11.77           H  
ATOM    129 2HE  LYS A   7      17.632  14.495   2.751  1.00 11.77           H  
ATOM    130 1HZ  LYS A   7      17.755  16.635   1.689  1.00 11.77           H  
ATOM    131 2HZ  LYS A   7      16.739  15.647   0.843  1.00 11.77           H  
ATOM    132 3HZ  LYS A   7      16.123  16.841   1.799  1.00 11.77           H  
ATOM    133  N   PHE A   8      15.501  12.227   7.265  1.00  9.34           N  
ATOM    134  CA  PHE A   8      15.804  12.841   8.550  1.00  9.34           C  
ATOM    135  C   PHE A   8      16.961  13.816   8.378  1.00  9.34           C  
ATOM    136  O   PHE A   8      17.827  13.613   7.525  1.00  9.34           O  
ATOM    137  CB  PHE A   8      16.137  11.762   9.575  1.00  9.34           C  
ATOM    138  CG  PHE A   8      14.972  10.821   9.820  1.00  9.34           C  
ATOM    139  CD1 PHE A   8      14.796   9.701   9.017  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      14.049  11.057  10.826  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      13.740   8.841   9.216  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      12.981  10.193  11.024  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      12.829   9.083  10.216  1.00  9.34           C  
ATOM    144  H   PHE A   8      16.197  11.659   6.807  1.00  9.34           H  
ATOM    145  HA  PHE A   8      14.933  13.397   8.897  1.00  9.34           H  
ATOM    146 1HB  PHE A   8      16.986  11.175   9.229  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      16.415  12.225  10.521  1.00  9.34           H  
ATOM    148  HD1 PHE A   8      15.507   9.499   8.215  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      14.167  11.935  11.462  1.00  9.34           H  
ATOM    150  HE1 PHE A   8      13.629   7.970   8.573  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      12.260  10.390  11.818  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      11.992   8.403  10.369  1.00  9.34           H  
ATOM    153  N   LEU A   9      16.976  14.880   9.174  1.00  7.52           N  
ATOM    154  CA  LEU A   9      18.035  15.874   9.059  1.00  7.52           C  
ATOM    155  C   LEU A   9      19.211  15.625  10.004  1.00  7.52           C  
ATOM    156  O   LEU A   9      19.097  15.760  11.224  1.00  7.52           O  
ATOM    157  CB  LEU A   9      17.448  17.269   9.311  1.00  7.52           C  
ATOM    158  CG  LEU A   9      18.434  18.422   9.244  1.00  7.52           C  
ATOM    159  CD1 LEU A   9      19.006  18.502   7.831  1.00  7.52           C  
ATOM    160  CD2 LEU A   9      17.748  19.711   9.638  1.00  7.52           C  
ATOM    161  H   LEU A   9      16.241  15.004   9.856  1.00  7.52           H  
ATOM    162  HA  LEU A   9      18.414  15.844   8.037  1.00  7.52           H  
ATOM    163 1HB  LEU A   9      16.671  17.457   8.572  1.00  7.52           H  
ATOM    164 2HB  LEU A   9      16.992  17.280  10.300  1.00  7.52           H  
ATOM    165  HG  LEU A   9      19.227  18.246   9.924  1.00  7.52           H  
ATOM    166 1HD1 LEU A   9      19.718  19.313   7.757  1.00  7.52           H  
ATOM    167 2HD1 LEU A   9      19.502  17.565   7.583  1.00  7.52           H  
ATOM    168 3HD1 LEU A   9      18.196  18.676   7.127  1.00  7.52           H  
ATOM    169 1HD2 LEU A   9      18.467  20.531   9.599  1.00  7.52           H  
ATOM    170 2HD2 LEU A   9      16.925  19.915   8.953  1.00  7.52           H  
ATOM    171 3HD2 LEU A   9      17.362  19.617  10.655  1.00  7.52           H  
ATOM    172  N   SER A  10      20.375  15.340   9.420  1.00  6.22           N  
ATOM    173  CA  SER A  10      21.595  15.027  10.170  1.00  6.22           C  
ATOM    174  C   SER A  10      22.188  16.267  10.843  1.00  6.22           C  
ATOM    175  O   SER A  10      23.075  16.173  11.689  1.00  6.22           O  
ATOM    176  CB  SER A  10      22.620  14.399   9.248  1.00  6.22           C  
ATOM    177  OG  SER A  10      23.090  15.326   8.312  1.00  6.22           O  
ATOM    178  H   SER A  10      20.395  15.272   8.410  1.00  6.22           H  
ATOM    179  HA  SER A  10      21.342  14.306  10.948  1.00  6.22           H  
ATOM    180 1HB  SER A  10      23.453  14.010   9.834  1.00  6.22           H  
ATOM    181 2HB  SER A  10      22.163  13.557   8.729  1.00  6.22           H  
ATOM    182  HG  SER A  10      23.689  15.901   8.799  1.00  6.22           H  
ATOM    183  N   LYS A  11      21.680  17.427  10.452  1.00  5.30           N  
ATOM    184  CA  LYS A  11      22.089  18.723  10.967  1.00  5.30           C  
ATOM    185  C   LYS A  11      21.193  19.185  12.117  1.00  5.30           C  
ATOM    186  O   LYS A  11      21.284  20.328  12.555  1.00  5.30           O  
ATOM    187  CB  LYS A  11      22.076  19.780   9.867  1.00  5.30           C  
ATOM    188  CG  LYS A  11      23.065  19.528   8.742  1.00  5.30           C  
ATOM    189  CD  LYS A  11      23.015  20.631   7.694  1.00  5.30           C  
ATOM    190  CE  LYS A  11      24.016  20.372   6.572  1.00  5.30           C  
ATOM    191  NZ  LYS A  11      23.964  21.424   5.519  1.00  5.30           N  
ATOM    192  H   LYS A  11      20.961  17.396   9.746  1.00  5.30           H  
ATOM    193  HA  LYS A  11      23.104  18.637  11.357  1.00  5.30           H  
ATOM    194 1HB  LYS A  11      21.091  19.865   9.457  1.00  5.30           H  
ATOM    195 2HB  LYS A  11      22.322  20.748  10.305  1.00  5.30           H  
ATOM    196 1HG  LYS A  11      24.073  19.472   9.154  1.00  5.30           H  
ATOM    197 2HG  LYS A  11      22.832  18.575   8.265  1.00  5.30           H  
ATOM    198 1HD  LYS A  11      22.010  20.688   7.273  1.00  5.30           H  
ATOM    199 2HD  LYS A  11      23.248  21.588   8.163  1.00  5.30           H  
ATOM    200 1HE  LYS A  11      25.021  20.342   6.993  1.00  5.30           H  
ATOM    201 2HE  LYS A  11      23.796  19.405   6.118  1.00  5.30           H  
ATOM    202 1HZ  LYS A  11      24.641  21.212   4.799  1.00  5.30           H  
ATOM    203 2HZ  LYS A  11      23.040  21.452   5.113  1.00  5.30           H  
ATOM    204 3HZ  LYS A  11      24.179  22.322   5.928  1.00  5.30           H  
ATOM    205  N   ASP A  12      20.313  18.310  12.612  1.00  4.61           N  
ATOM    206  CA  ASP A  12      19.474  18.687  13.745  1.00  4.61           C  
ATOM    207  C   ASP A  12      20.382  18.757  14.978  1.00  4.61           C  
ATOM    208  O   ASP A  12      20.832  17.734  15.511  1.00  4.61           O  
ATOM    209  CB  ASP A  12      18.356  17.647  13.961  1.00  4.61           C  
ATOM    210  CG  ASP A  12      17.327  17.997  15.084  1.00  4.61           C  
ATOM    211  OD1 ASP A  12      17.456  19.015  15.697  1.00  4.61           O  
ATOM    212  OD2 ASP A  12      16.437  17.187  15.344  1.00  4.61           O  
ATOM    213  H   ASP A  12      20.207  17.379  12.207  1.00  4.61           H  
ATOM    214  HA  ASP A  12      19.036  19.668  13.563  1.00  4.61           H  
ATOM    215 1HB  ASP A  12      17.813  17.513  13.019  1.00  4.61           H  
ATOM    216 2HB  ASP A  12      18.813  16.685  14.196  1.00  4.61           H  
ATOM    217  N   ILE A  13      20.684  19.965  15.444  1.00  4.04           N  
ATOM    218  CA  ILE A  13      21.661  20.056  16.512  1.00  4.04           C  
ATOM    219  C   ILE A  13      21.076  19.830  17.885  1.00  4.04           C  
ATOM    220  O   ILE A  13      20.720  20.754  18.616  1.00  4.04           O  
ATOM    221  CB  ILE A  13      22.397  21.398  16.502  1.00  4.04           C  
ATOM    222  CG1 ILE A  13      22.999  21.637  15.128  1.00  4.04           C  
ATOM    223  CG2 ILE A  13      23.460  21.397  17.573  1.00  4.04           C  
ATOM    224  CD1 ILE A  13      23.942  20.535  14.689  1.00  4.04           C  
ATOM    225  H   ILE A  13      20.283  20.790  15.019  1.00  4.04           H  
ATOM    226  HA  ILE A  13      22.409  19.283  16.343  1.00  4.04           H  
ATOM    227  HB  ILE A  13      21.688  22.202  16.693  1.00  4.04           H  
ATOM    228 1HG1 ILE A  13      22.196  21.720  14.403  1.00  4.04           H  
ATOM    229 2HG1 ILE A  13      23.550  22.576  15.141  1.00  4.04           H  
ATOM    230 1HG2 ILE A  13      23.983  22.350  17.574  1.00  4.04           H  
ATOM    231 2HG2 ILE A  13      22.994  21.238  18.542  1.00  4.04           H  
ATOM    232 3HG2 ILE A  13      24.161  20.597  17.367  1.00  4.04           H  
ATOM    233 1HD1 ILE A  13      24.331  20.767  13.698  1.00  4.04           H  
ATOM    234 2HD1 ILE A  13      24.764  20.454  15.397  1.00  4.04           H  
ATOM    235 3HD1 ILE A  13      23.400  19.588  14.648  1.00  4.04           H  
ATOM    236  N   LYS A  14      21.115  18.566  18.267  1.00  3.54           N  
ATOM    237  CA  LYS A  14      20.597  18.069  19.533  1.00  3.54           C  
ATOM    238  C   LYS A  14      21.697  18.114  20.594  1.00  3.54           C  
ATOM    239  O   LYS A  14      21.513  17.676  21.729  1.00  3.54           O  
ATOM    240  CB  LYS A  14      20.093  16.632  19.370  1.00  3.54           C  
ATOM    241  CG  LYS A  14      18.928  16.481  18.384  1.00  3.54           C  
ATOM    242  CD  LYS A  14      18.413  15.048  18.347  1.00  3.54           C  
ATOM    243  CE  LYS A  14      17.433  14.818  17.184  1.00  3.54           C  
ATOM    244  NZ  LYS A  14      16.249  15.714  17.223  1.00  3.54           N  
ATOM    245  H   LYS A  14      21.419  17.910  17.546  1.00  3.54           H  
ATOM    246  HA  LYS A  14      19.774  18.707  19.856  1.00  3.54           H  
ATOM    247 1HB  LYS A  14      20.910  16.001  19.020  1.00  3.54           H  
ATOM    248 2HB  LYS A  14      19.774  16.246  20.339  1.00  3.54           H  
ATOM    249 1HG  LYS A  14      18.114  17.153  18.661  1.00  3.54           H  
ATOM    250 2HG  LYS A  14      19.263  16.758  17.381  1.00  3.54           H  
ATOM    251 1HD  LYS A  14      19.254  14.365  18.236  1.00  3.54           H  
ATOM    252 2HD  LYS A  14      17.904  14.824  19.283  1.00  3.54           H  
ATOM    253 1HE  LYS A  14      17.962  14.982  16.245  1.00  3.54           H  
ATOM    254 2HE  LYS A  14      17.090  13.785  17.221  1.00  3.54           H  
ATOM    255 1HZ  LYS A  14      15.663  15.527  16.419  1.00  3.54           H  
ATOM    256 2HZ  LYS A  14      15.724  15.590  18.064  1.00  3.54           H  
ATOM    257 3HZ  LYS A  14      16.555  16.694  17.141  1.00  3.54           H  
ATOM    258  N   LYS A  15      22.844  18.665  20.212  1.00  3.13           N  
ATOM    259  CA  LYS A  15      24.004  18.719  21.081  1.00  3.13           C  
ATOM    260  C   LYS A  15      23.698  19.436  22.382  1.00  3.13           C  
ATOM    261  O   LYS A  15      24.165  19.014  23.432  1.00  3.13           O  
ATOM    262  CB  LYS A  15      25.144  19.438  20.368  1.00  3.13           C  
ATOM    263  CG  LYS A  15      25.733  18.667  19.195  1.00  3.13           C  
ATOM    264  CD  LYS A  15      26.847  19.460  18.512  1.00  3.13           C  
ATOM    265  CE  LYS A  15      27.394  18.722  17.301  1.00  3.13           C  
ATOM    266  NZ  LYS A  15      28.463  19.501  16.614  1.00  3.13           N  
ATOM    267  H   LYS A  15      22.911  19.030  19.276  1.00  3.13           H  
ATOM    268  HA  LYS A  15      24.315  17.707  21.316  1.00  3.13           H  
ATOM    269 1HB  LYS A  15      24.802  20.405  20.014  1.00  3.13           H  
ATOM    270 2HB  LYS A  15      25.948  19.623  21.080  1.00  3.13           H  
ATOM    271 1HG  LYS A  15      26.138  17.720  19.552  1.00  3.13           H  
ATOM    272 2HG  LYS A  15      24.947  18.455  18.469  1.00  3.13           H  
ATOM    273 1HD  LYS A  15      26.468  20.432  18.195  1.00  3.13           H  
ATOM    274 2HD  LYS A  15      27.659  19.623  19.221  1.00  3.13           H  
ATOM    275 1HE  LYS A  15      27.803  17.765  17.619  1.00  3.13           H  
ATOM    276 2HE  LYS A  15      26.580  18.544  16.597  1.00  3.13           H  
ATOM    277 1HZ  LYS A  15      28.799  18.981  15.815  1.00  3.13           H  
ATOM    278 2HZ  LYS A  15      28.089  20.388  16.305  1.00  3.13           H  
ATOM    279 3HZ  LYS A  15      29.227  19.664  17.254  1.00  3.13           H  
ATOM    280  N   GLU A  16      22.882  20.492  22.343  1.00  2.80           N  
ATOM    281  CA  GLU A  16      22.544  21.204  23.573  1.00  2.80           C  
ATOM    282  C   GLU A  16      21.753  20.307  24.537  1.00  2.80           C  
ATOM    283  O   GLU A  16      21.971  20.316  25.750  1.00  2.80           O  
ATOM    284  CB  GLU A  16      21.741  22.468  23.258  1.00  2.80           C  
ATOM    285  CG  GLU A  16      22.545  23.564  22.559  1.00  2.80           C  
ATOM    286  CD  GLU A  16      21.719  24.786  22.220  1.00  2.80           C  
ATOM    287  OE1 GLU A  16      20.525  24.746  22.401  1.00  2.80           O  
ATOM    288  OE2 GLU A  16      22.288  25.758  21.780  1.00  2.80           O  
ATOM    289  H   GLU A  16      22.506  20.801  21.457  1.00  2.80           H  
ATOM    290  HA  GLU A  16      23.469  21.503  24.062  1.00  2.80           H  
ATOM    291 1HB  GLU A  16      20.896  22.210  22.617  1.00  2.80           H  
ATOM    292 2HB  GLU A  16      21.338  22.882  24.181  1.00  2.80           H  
ATOM    293 1HG  GLU A  16      23.367  23.865  23.208  1.00  2.80           H  
ATOM    294 2HG  GLU A  16      22.972  23.154  21.643  1.00  2.80           H  
ATOM    295  N   LEU A  17      20.872  19.477  23.978  1.00  2.55           N  
ATOM    296  CA  LEU A  17      19.993  18.597  24.750  1.00  2.55           C  
ATOM    297  C   LEU A  17      20.797  17.504  25.460  1.00  2.55           C  
ATOM    298  O   LEU A  17      20.382  16.946  26.495  1.00  2.55           O  
ATOM    299  CB  LEU A  17      18.985  17.960  23.806  1.00  2.55           C  
ATOM    300  CG  LEU A  17      18.006  18.893  23.144  1.00  2.55           C  
ATOM    301  CD1 LEU A  17      17.204  18.105  22.121  1.00  2.55           C  
ATOM    302  CD2 LEU A  17      17.108  19.505  24.202  1.00  2.55           C  
ATOM    303  H   LEU A  17      20.790  19.471  22.970  1.00  2.55           H  
ATOM    304  HA  LEU A  17      19.471  19.192  25.495  1.00  2.55           H  
ATOM    305 1HB  LEU A  17      19.501  17.387  23.045  1.00  2.55           H  
ATOM    306 2HB  LEU A  17      18.401  17.301  24.379  1.00  2.55           H  
ATOM    307  HG  LEU A  17      18.547  19.684  22.617  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      16.496  18.766  21.624  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17      17.882  17.681  21.384  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17      16.667  17.303  22.624  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17      16.395  20.181  23.730  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17      16.569  18.714  24.723  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17      17.715  20.061  24.917  1.00  2.55           H  
ATOM    314  N   LEU A  18      21.955  17.210  24.877  1.00  2.39           N  
ATOM    315  CA  LEU A  18      22.901  16.221  25.356  1.00  2.39           C  
ATOM    316  C   LEU A  18      23.880  16.763  26.416  1.00  2.39           C  
ATOM    317  O   LEU A  18      24.687  15.995  26.941  1.00  2.39           O  
ATOM    318  CB  LEU A  18      23.697  15.679  24.155  1.00  2.39           C  
ATOM    319  CG  LEU A  18      22.867  14.909  23.118  1.00  2.39           C  
ATOM    320  CD1 LEU A  18      23.706  14.580  21.900  1.00  2.39           C  
ATOM    321  CD2 LEU A  18      22.384  13.653  23.743  1.00  2.39           C  
ATOM    322  H   LEU A  18      22.173  17.694  24.001  1.00  2.39           H  
ATOM    323  HA  LEU A  18      22.337  15.400  25.797  1.00  2.39           H  
ATOM    324 1HB  LEU A  18      24.173  16.512  23.650  1.00  2.39           H  
ATOM    325 2HB  LEU A  18      24.472  15.011  24.523  1.00  2.39           H  
ATOM    326  HG  LEU A  18      22.020  15.512  22.810  1.00  2.39           H  
ATOM    327 1HD1 LEU A  18      23.097  14.028  21.184  1.00  2.39           H  
ATOM    328 2HD1 LEU A  18      24.058  15.490  21.442  1.00  2.39           H  
ATOM    329 3HD1 LEU A  18      24.556  13.972  22.200  1.00  2.39           H  
ATOM    330 1HD2 LEU A  18      21.784  13.103  23.027  1.00  2.39           H  
ATOM    331 2HD2 LEU A  18      23.232  13.043  24.049  1.00  2.39           H  
ATOM    332 3HD2 LEU A  18      21.796  13.891  24.611  1.00  2.39           H  
ATOM    333  N   THR A  19      23.798  18.061  26.772  1.00  2.31           N  
ATOM    334  CA  THR A  19      24.762  18.630  27.729  1.00  2.31           C  
ATOM    335  C   THR A  19      24.456  18.353  29.200  1.00  2.31           C  
ATOM    336  O   THR A  19      25.293  18.634  30.055  1.00  2.31           O  
ATOM    337  CB  THR A  19      24.909  20.158  27.558  1.00  2.31           C  
ATOM    338  OG1 THR A  19      23.646  20.808  27.775  1.00  2.31           O  
ATOM    339  CG2 THR A  19      25.414  20.483  26.187  1.00  2.31           C  
ATOM    340  H   THR A  19      23.106  18.680  26.347  1.00  2.31           H  
ATOM    341  HA  THR A  19      25.734  18.189  27.512  1.00  2.31           H  
ATOM    342  HB  THR A  19      25.619  20.529  28.295  1.00  2.31           H  
ATOM    343  HG1 THR A  19      23.033  20.591  27.040  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      25.521  21.559  26.076  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      26.377  20.002  26.026  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      24.708  20.116  25.476  1.00  2.31           H  
ATOM    347  N   CYS A  20      23.266  17.829  29.492  1.00  2.29           N  
ATOM    348  CA  CYS A  20      22.807  17.510  30.847  1.00  2.29           C  
ATOM    349  C   CYS A  20      22.540  18.771  31.673  1.00  2.29           C  
ATOM    350  O   CYS A  20      23.367  19.137  32.506  1.00  2.29           O  
ATOM    351  CB  CYS A  20      23.837  16.688  31.622  1.00  2.29           C  
ATOM    352  SG  CYS A  20      23.243  16.138  33.212  1.00  2.29           S  
ATOM    353  H   CYS A  20      22.651  17.641  28.712  1.00  2.29           H  
ATOM    354  HA  CYS A  20      21.912  16.904  30.766  1.00  2.29           H  
ATOM    355 1HB  CYS A  20      24.177  15.828  31.046  1.00  2.29           H  
ATOM    356 2HB  CYS A  20      24.707  17.288  31.838  1.00  2.29           H  
ATOM    357  HG  CYS A  20      24.423  15.663  33.628  1.00  2.29           H  
ATOM    358  N   PRO A  21      21.362  19.397  31.567  1.00  2.30           N  
ATOM    359  CA  PRO A  21      21.022  20.675  32.176  1.00  2.30           C  
ATOM    360  C   PRO A  21      20.769  20.580  33.675  1.00  2.30           C  
ATOM    361  O   PRO A  21      19.654  20.802  34.151  1.00  2.30           O  
ATOM    362  CB  PRO A  21      19.760  21.063  31.403  1.00  2.30           C  
ATOM    363  CG  PRO A  21      19.113  19.742  31.075  1.00  2.30           C  
ATOM    364  CD  PRO A  21      20.280  18.804  30.790  1.00  2.30           C  
ATOM    365  HA  PRO A  21      21.835  21.389  31.973  1.00  2.30           H  
ATOM    366 1HB  PRO A  21      19.124  21.712  32.025  1.00  2.30           H  
ATOM    367 2HB  PRO A  21      20.032  21.643  30.507  1.00  2.30           H  
ATOM    368 1HG  PRO A  21      18.500  19.403  31.926  1.00  2.30           H  
ATOM    369 2HG  PRO A  21      18.433  19.851  30.216  1.00  2.30           H  
ATOM    370 1HD  PRO A  21      20.036  17.844  31.182  1.00  2.30           H  
ATOM    371 2HD  PRO A  21      20.527  18.781  29.716  1.00  2.30           H  
ATOM    372  N   THR A  22      21.826  20.255  34.401  1.00  2.33           N  
ATOM    373  CA  THR A  22      21.816  20.103  35.843  1.00  2.33           C  
ATOM    374  C   THR A  22      22.916  21.024  36.410  1.00  2.33           C  
ATOM    375  O   THR A  22      23.785  21.445  35.653  1.00  2.33           O  
ATOM    376  CB  THR A  22      22.083  18.623  36.215  1.00  2.33           C  
ATOM    377  OG1 THR A  22      23.400  18.258  35.774  1.00  2.33           O  
ATOM    378  CG2 THR A  22      21.041  17.697  35.553  1.00  2.33           C  
ATOM    379  H   THR A  22      22.695  20.076  33.899  1.00  2.33           H  
ATOM    380  HA  THR A  22      20.837  20.396  36.206  1.00  2.33           H  
ATOM    381  HB  THR A  22      22.023  18.489  37.286  1.00  2.33           H  
ATOM    382  HG1 THR A  22      23.483  18.419  34.811  1.00  2.33           H  
ATOM    383 1HG2 THR A  22      21.247  16.660  35.825  1.00  2.33           H  
ATOM    384 2HG2 THR A  22      20.043  17.970  35.896  1.00  2.33           H  
ATOM    385 3HG2 THR A  22      21.082  17.798  34.472  1.00  2.33           H  
ATOM    386  N   PRO A  23      22.900  21.394  37.709  1.00  2.36           N  
ATOM    387  CA  PRO A  23      23.934  22.172  38.398  1.00  2.36           C  
ATOM    388  C   PRO A  23      25.347  21.570  38.386  1.00  2.36           C  
ATOM    389  O   PRO A  23      26.328  22.280  38.611  1.00  2.36           O  
ATOM    390  CB  PRO A  23      23.409  22.212  39.836  1.00  2.36           C  
ATOM    391  CG  PRO A  23      21.917  22.035  39.717  1.00  2.36           C  
ATOM    392  CD  PRO A  23      21.724  21.094  38.558  1.00  2.36           C  
ATOM    393  HA  PRO A  23      23.955  23.186  37.969  1.00  2.36           H  
ATOM    394 1HB  PRO A  23      23.885  21.413  40.425  1.00  2.36           H  
ATOM    395 2HB  PRO A  23      23.688  23.164  40.309  1.00  2.36           H  
ATOM    396 1HG  PRO A  23      21.512  21.625  40.656  1.00  2.36           H  
ATOM    397 2HG  PRO A  23      21.430  23.007  39.561  1.00  2.36           H  
ATOM    398 1HD  PRO A  23      21.737  20.061  38.908  1.00  2.36           H  
ATOM    399 2HD  PRO A  23      20.782  21.366  38.078  1.00  2.36           H  
ATOM    400  N   GLY A  24      25.443  20.258  38.185  1.00  2.37           N  
ATOM    401  CA  GLY A  24      26.720  19.549  38.187  1.00  2.37           C  
ATOM    402  C   GLY A  24      27.023  18.888  36.848  1.00  2.37           C  
ATOM    403  O   GLY A  24      26.876  19.492  35.787  1.00  2.37           O  
ATOM    404  H   GLY A  24      24.609  19.721  38.003  1.00  2.37           H  
ATOM    405 1HA  GLY A  24      27.521  20.245  38.435  1.00  2.37           H  
ATOM    406 2HA  GLY A  24      26.704  18.790  38.967  1.00  2.37           H  
ATOM    407  N   CYS A  25      27.448  17.630  36.936  1.00  2.35           N  
ATOM    408  CA  CYS A  25      27.820  16.747  35.828  1.00  2.35           C  
ATOM    409  C   CYS A  25      29.165  17.140  35.226  1.00  2.35           C  
ATOM    410  O   CYS A  25      29.768  18.147  35.598  1.00  2.35           O  
ATOM    411  CB  CYS A  25      26.715  16.726  34.748  1.00  2.35           C  
ATOM    412  SG  CYS A  25      26.935  15.498  33.416  1.00  2.35           S  
ATOM    413  H   CYS A  25      27.526  17.246  37.866  1.00  2.35           H  
ATOM    414  HA  CYS A  25      27.919  15.733  36.213  1.00  2.35           H  
ATOM    415 1HB  CYS A  25      25.744  16.551  35.219  1.00  2.35           H  
ATOM    416 2HB  CYS A  25      26.661  17.693  34.258  1.00  2.35           H  
ATOM    417  HG  CYS A  25      28.266  15.674  33.292  1.00  2.35           H  
ATOM    418  N   ASP A  26      29.657  16.270  34.359  1.00  2.31           N  
ATOM    419  CA  ASP A  26      30.976  16.350  33.764  1.00  2.31           C  
ATOM    420  C   ASP A  26      31.009  15.878  32.316  1.00  2.31           C  
ATOM    421  O   ASP A  26      32.048  15.446  31.822  1.00  2.31           O  
ATOM    422  CB  ASP A  26      31.895  15.484  34.600  1.00  2.31           C  
ATOM    423  CG  ASP A  26      31.383  14.050  34.604  1.00  2.31           C  
ATOM    424  OD1 ASP A  26      30.359  13.807  33.962  1.00  2.31           O  
ATOM    425  OD2 ASP A  26      31.973  13.221  35.251  1.00  2.31           O  
ATOM    426  H   ASP A  26      29.087  15.477  34.121  1.00  2.31           H  
ATOM    427  HA  ASP A  26      31.312  17.386  33.802  1.00  2.31           H  
ATOM    428 1HB  ASP A  26      32.903  15.504  34.186  1.00  2.31           H  
ATOM    429 2HB  ASP A  26      31.941  15.861  35.623  1.00  2.31           H  
ATOM    430  N   GLY A  27      29.860  15.908  31.652  1.00  2.28           N  
ATOM    431  CA  GLY A  27      29.759  15.383  30.294  1.00  2.28           C  
ATOM    432  C   GLY A  27      29.205  13.948  30.262  1.00  2.28           C  
ATOM    433  O   GLY A  27      28.879  13.437  29.189  1.00  2.28           O  
ATOM    434  H   GLY A  27      29.042  16.300  32.093  1.00  2.28           H  
ATOM    435 1HA  GLY A  27      29.107  16.033  29.708  1.00  2.28           H  
ATOM    436 2HA  GLY A  27      30.740  15.407  29.819  1.00  2.28           H  
ATOM    437  N   SER A  28      29.065  13.311  31.433  1.00  2.32           N  
ATOM    438  CA  SER A  28      28.508  11.962  31.514  1.00  2.32           C  
ATOM    439  C   SER A  28      27.165  11.880  30.802  1.00  2.32           C  
ATOM    440  O   SER A  28      26.352  12.807  30.871  1.00  2.32           O  
ATOM    441  CB  SER A  28      28.329  11.536  32.953  1.00  2.32           C  
ATOM    442  OG  SER A  28      27.664  10.296  33.022  1.00  2.32           O  
ATOM    443  H   SER A  28      29.409  13.737  32.299  1.00  2.32           H  
ATOM    444  HA  SER A  28      29.200  11.275  31.027  1.00  2.32           H  
ATOM    445 1HB  SER A  28      29.305  11.461  33.434  1.00  2.32           H  
ATOM    446 2HB  SER A  28      27.764  12.293  33.488  1.00  2.32           H  
ATOM    447  HG  SER A  28      26.837  10.414  32.516  1.00  2.32           H  
ATOM    448  N   GLY A  29      26.953  10.756  30.112  1.00  2.44           N  
ATOM    449  CA  GLY A  29      25.755  10.540  29.313  1.00  2.44           C  
ATOM    450  C   GLY A  29      24.535  10.115  30.111  1.00  2.44           C  
ATOM    451  O   GLY A  29      24.517  10.186  31.338  1.00  2.44           O  
ATOM    452  H   GLY A  29      27.667  10.042  30.123  1.00  2.44           H  
ATOM    453 1HA  GLY A  29      25.522  11.460  28.774  1.00  2.44           H  
ATOM    454 2HA  GLY A  29      25.967   9.786  28.556  1.00  2.44           H  
ATOM    455  N   HIS A  30      23.530   9.627  29.392  1.00  2.65           N  
ATOM    456  CA  HIS A  30      22.228   9.347  29.976  1.00  2.65           C  
ATOM    457  C   HIS A  30      21.801   7.914  29.738  1.00  2.65           C  
ATOM    458  O   HIS A  30      22.278   7.251  28.814  1.00  2.65           O  
ATOM    459  CB  HIS A  30      21.213  10.266  29.275  1.00  2.65           C  
ATOM    460  CG  HIS A  30      21.674  11.669  29.278  1.00  2.65           C  
ATOM    461  ND1 HIS A  30      21.683  12.474  30.400  1.00  2.65           N  
ATOM    462  CD2 HIS A  30      22.221  12.402  28.277  1.00  2.65           C  
ATOM    463  CE1 HIS A  30      22.245  13.631  30.077  1.00  2.65           C  
ATOM    464  NE2 HIS A  30      22.567  13.609  28.801  1.00  2.65           N  
ATOM    465  H   HIS A  30      23.647   9.531  28.394  1.00  2.65           H  
ATOM    466  HA  HIS A  30      22.240   9.536  31.046  1.00  2.65           H  
ATOM    467 1HB  HIS A  30      21.076   9.949  28.238  1.00  2.65           H  
ATOM    468 2HB  HIS A  30      20.247  10.210  29.762  1.00  2.65           H  
ATOM    469  HD2 HIS A  30      22.379  12.076  27.247  1.00  2.65           H  
ATOM    470  HE1 HIS A  30      22.397  14.446  30.752  1.00  2.65           H  
ATOM    471  HE2 HIS A  30      23.015  14.357  28.279  1.00  2.65           H  
ATOM    472  N   ILE A  31      20.858   7.429  30.526  1.00  2.90           N  
ATOM    473  CA  ILE A  31      20.364   6.104  30.239  1.00  2.90           C  
ATOM    474  C   ILE A  31      19.353   6.253  29.126  1.00  2.90           C  
ATOM    475  O   ILE A  31      18.162   6.479  29.350  1.00  2.90           O  
ATOM    476  CB  ILE A  31      19.714   5.482  31.476  1.00  2.90           C  
ATOM    477  CG1 ILE A  31      20.746   5.443  32.613  1.00  2.90           C  
ATOM    478  CG2 ILE A  31      19.191   4.087  31.144  1.00  2.90           C  
ATOM    479  CD1 ILE A  31      20.175   5.061  33.950  1.00  2.90           C  
ATOM    480  H   ILE A  31      20.486   7.959  31.301  1.00  2.90           H  
ATOM    481  HA  ILE A  31      21.180   5.469  29.901  1.00  2.90           H  
ATOM    482  HB  ILE A  31      18.885   6.103  31.801  1.00  2.90           H  
ATOM    483 1HG1 ILE A  31      21.529   4.731  32.353  1.00  2.90           H  
ATOM    484 2HG1 ILE A  31      21.195   6.435  32.710  1.00  2.90           H  
ATOM    485 1HG2 ILE A  31      18.724   3.655  32.028  1.00  2.90           H  
ATOM    486 2HG2 ILE A  31      18.456   4.157  30.341  1.00  2.90           H  
ATOM    487 3HG2 ILE A  31      20.018   3.453  30.823  1.00  2.90           H  
ATOM    488 1HD1 ILE A  31      20.967   5.065  34.698  1.00  2.90           H  
ATOM    489 2HD1 ILE A  31      19.405   5.785  34.232  1.00  2.90           H  
ATOM    490 3HD1 ILE A  31      19.736   4.067  33.893  1.00  2.90           H  
ATOM    491  N   THR A  32      19.841   6.093  27.909  1.00  3.14           N  
ATOM    492  CA  THR A  32      19.073   6.385  26.703  1.00  3.14           C  
ATOM    493  C   THR A  32      18.012   5.343  26.356  1.00  3.14           C  
ATOM    494  O   THR A  32      18.069   4.710  25.305  1.00  3.14           O  
ATOM    495  CB  THR A  32      20.014   6.577  25.497  1.00  3.14           C  
ATOM    496  OG1 THR A  32      20.839   5.411  25.327  1.00  3.14           O  
ATOM    497  CG2 THR A  32      20.912   7.788  25.724  1.00  3.14           C  
ATOM    498  H   THR A  32      20.839   5.900  27.850  1.00  3.14           H  
ATOM    499  HA  THR A  32      18.559   7.332  26.868  1.00  3.14           H  
ATOM    500  HB  THR A  32      19.415   6.735  24.599  1.00  3.14           H  
ATOM    501  HG1 THR A  32      21.404   5.307  26.097  1.00  3.14           H  
ATOM    502 1HG2 THR A  32      21.567   7.925  24.866  1.00  3.14           H  
ATOM    503 2HG2 THR A  32      20.305   8.678  25.865  1.00  3.14           H  
ATOM    504 3HG2 THR A  32      21.506   7.631  26.597  1.00  3.14           H  
ATOM    505  N   GLY A  33      17.028   5.192  27.243  1.00  3.29           N  
ATOM    506  CA  GLY A  33      15.927   4.246  27.072  1.00  3.29           C  
ATOM    507  C   GLY A  33      15.154   4.534  25.789  1.00  3.29           C  
ATOM    508  O   GLY A  33      14.985   3.658  24.941  1.00  3.29           O  
ATOM    509  H   GLY A  33      17.087   5.762  28.082  1.00  3.29           H  
ATOM    510 1HA  GLY A  33      16.323   3.230  27.045  1.00  3.29           H  
ATOM    511 2HA  GLY A  33      15.259   4.310  27.930  1.00  3.29           H  
ATOM    512  N   ASN A  34      14.665   5.766  25.659  1.00  3.29           N  
ATOM    513  CA  ASN A  34      13.943   6.175  24.458  1.00  3.29           C  
ATOM    514  C   ASN A  34      14.279   7.596  23.989  1.00  3.29           C  
ATOM    515  O   ASN A  34      13.659   8.110  23.056  1.00  3.29           O  
ATOM    516  CB  ASN A  34      12.450   5.958  24.649  1.00  3.29           C  
ATOM    517  CG  ASN A  34      11.878   6.703  25.818  1.00  3.29           C  
ATOM    518  OD1 ASN A  34      12.612   7.119  26.721  1.00  3.29           O  
ATOM    519  ND2 ASN A  34      10.582   6.871  25.826  1.00  3.29           N  
ATOM    520  H   ASN A  34      14.809   6.427  26.406  1.00  3.29           H  
ATOM    521  HA  ASN A  34      14.252   5.515  23.648  1.00  3.29           H  
ATOM    522 1HB  ASN A  34      11.924   6.276  23.747  1.00  3.29           H  
ATOM    523 2HB  ASN A  34      12.254   4.894  24.779  1.00  3.29           H  
ATOM    524 1HD2 ASN A  34      10.145   7.358  26.583  1.00  3.29           H  
ATOM    525 2HD2 ASN A  34      10.027   6.516  25.075  1.00  3.29           H  
ATOM    526  N   TYR A  35      15.282   8.214  24.615  1.00  3.15           N  
ATOM    527  CA  TYR A  35      15.771   9.531  24.213  1.00  3.15           C  
ATOM    528  C   TYR A  35      17.285   9.551  24.262  1.00  3.15           C  
ATOM    529  O   TYR A  35      17.860   9.060  25.225  1.00  3.15           O  
ATOM    530  CB  TYR A  35      15.250  10.661  25.118  1.00  3.15           C  
ATOM    531  CG  TYR A  35      13.756  10.863  25.131  1.00  3.15           C  
ATOM    532  CD1 TYR A  35      12.965  10.185  26.031  1.00  3.15           C  
ATOM    533  CD2 TYR A  35      13.177  11.734  24.223  1.00  3.15           C  
ATOM    534  CE1 TYR A  35      11.597  10.372  26.029  1.00  3.15           C  
ATOM    535  CE2 TYR A  35      11.811  11.923  24.217  1.00  3.15           C  
ATOM    536  CZ  TYR A  35      11.021  11.245  25.117  1.00  3.15           C  
ATOM    537  OH  TYR A  35       9.657  11.432  25.113  1.00  3.15           O  
ATOM    538  H   TYR A  35      15.740   7.738  25.375  1.00  3.15           H  
ATOM    539  HA  TYR A  35      15.467   9.727  23.185  1.00  3.15           H  
ATOM    540 1HB  TYR A  35      15.577  10.480  26.145  1.00  3.15           H  
ATOM    541 2HB  TYR A  35      15.709  11.592  24.809  1.00  3.15           H  
ATOM    542  HD1 TYR A  35      13.422   9.502  26.743  1.00  3.15           H  
ATOM    543  HD2 TYR A  35      13.805  12.270  23.509  1.00  3.15           H  
ATOM    544  HE1 TYR A  35      10.975   9.834  26.743  1.00  3.15           H  
ATOM    545  HE2 TYR A  35      11.358  12.608  23.501  1.00  3.15           H  
ATOM    546  HH  TYR A  35       9.421  12.051  24.418  1.00  3.15           H  
ATOM    547  N   ALA A  36      17.934  10.193  23.290  1.00  2.93           N  
ATOM    548  CA  ALA A  36      19.381  10.402  23.385  1.00  2.93           C  
ATOM    549  C   ALA A  36      19.655  11.517  24.391  1.00  2.93           C  
ATOM    550  O   ALA A  36      20.669  11.537  25.091  1.00  2.93           O  
ATOM    551  CB  ALA A  36      19.976  10.756  22.039  1.00  2.93           C  
ATOM    552  H   ALA A  36      17.422  10.545  22.494  1.00  2.93           H  
ATOM    553  HA  ALA A  36      19.839   9.486  23.741  1.00  2.93           H  
ATOM    554 1HB  ALA A  36      21.051  10.894  22.145  1.00  2.93           H  
ATOM    555 2HB  ALA A  36      19.782   9.950  21.333  1.00  2.93           H  
ATOM    556 3HB  ALA A  36      19.528  11.678  21.672  1.00  2.93           H  
ATOM    557  N   SER A  37      18.712  12.454  24.421  1.00  2.71           N  
ATOM    558  CA  SER A  37      18.728  13.659  25.234  1.00  2.71           C  
ATOM    559  C   SER A  37      18.480  13.364  26.688  1.00  2.71           C  
ATOM    560  O   SER A  37      18.018  12.277  27.025  1.00  2.71           O  
ATOM    561  CB  SER A  37      17.680  14.607  24.721  1.00  2.71           C  
ATOM    562  OG  SER A  37      16.407  14.060  24.850  1.00  2.71           O  
ATOM    563  H   SER A  37      17.919  12.311  23.820  1.00  2.71           H  
ATOM    564  HA  SER A  37      19.698  14.137  25.145  1.00  2.71           H  
ATOM    565 1HB  SER A  37      17.725  15.499  25.324  1.00  2.71           H  
ATOM    566 2HB  SER A  37      17.878  14.882  23.687  1.00  2.71           H  
ATOM    567  HG  SER A  37      16.421  13.569  25.681  1.00  2.71           H  
ATOM    568  N   HIS A  38      18.750  14.345  27.550  1.00  2.53           N  
ATOM    569  CA  HIS A  38      18.514  14.130  28.970  1.00  2.53           C  
ATOM    570  C   HIS A  38      17.018  14.064  29.269  1.00  2.53           C  
ATOM    571  O   HIS A  38      16.479  12.996  29.546  1.00  2.53           O  
ATOM    572  CB  HIS A  38      19.157  15.288  29.755  1.00  2.53           C  
ATOM    573  CG  HIS A  38      19.102  15.189  31.256  1.00  2.53           C  
ATOM    574  ND1 HIS A  38      19.846  14.282  31.952  1.00  2.53           N  
ATOM    575  CD2 HIS A  38      18.425  15.912  32.184  1.00  2.53           C  
ATOM    576  CE1 HIS A  38      19.644  14.436  33.235  1.00  2.53           C  
ATOM    577  NE2 HIS A  38      18.782  15.430  33.404  1.00  2.53           N  
ATOM    578  H   HIS A  38      19.154  15.223  27.219  1.00  2.53           H  
ATOM    579  HA  HIS A  38      18.970  13.191  29.284  1.00  2.53           H  
ATOM    580 1HB  HIS A  38      20.192  15.382  29.456  1.00  2.53           H  
ATOM    581 2HB  HIS A  38      18.684  16.222  29.472  1.00  2.53           H  
ATOM    582  HD1 HIS A  38      20.462  13.600  31.523  1.00  2.53           H  
ATOM    583  HD2 HIS A  38      17.724  16.743  32.111  1.00  2.53           H  
ATOM    584  HE1 HIS A  38      20.165  13.795  33.948  1.00  2.53           H  
ATOM    585  N   ARG A  39      16.333  15.208  29.200  1.00  2.40           N  
ATOM    586  CA  ARG A  39      14.873  15.331  29.370  1.00  2.40           C  
ATOM    587  C   ARG A  39      14.201  14.445  30.444  1.00  2.40           C  
ATOM    588  O   ARG A  39      12.999  14.189  30.345  1.00  2.40           O  
ATOM    589  CB  ARG A  39      14.177  15.047  28.045  1.00  2.40           C  
ATOM    590  CG  ARG A  39      14.485  16.031  26.914  1.00  2.40           C  
ATOM    591  CD  ARG A  39      13.651  15.743  25.706  1.00  2.40           C  
ATOM    592  NE  ARG A  39      13.959  16.624  24.584  1.00  2.40           N  
ATOM    593  CZ  ARG A  39      13.485  17.879  24.437  1.00  2.40           C  
ATOM    594  NH1 ARG A  39      12.698  18.398  25.351  1.00  2.40           N  
ATOM    595  NH2 ARG A  39      13.807  18.588  23.372  1.00  2.40           N  
ATOM    596  H   ARG A  39      16.847  16.047  28.981  1.00  2.40           H  
ATOM    597  HA  ARG A  39      14.671  16.370  29.633  1.00  2.40           H  
ATOM    598 1HB  ARG A  39      14.458  14.050  27.696  1.00  2.40           H  
ATOM    599 2HB  ARG A  39      13.098  15.044  28.194  1.00  2.40           H  
ATOM    600 1HG  ARG A  39      14.274  17.046  27.247  1.00  2.40           H  
ATOM    601 2HG  ARG A  39      15.537  15.951  26.637  1.00  2.40           H  
ATOM    602 1HD  ARG A  39      13.822  14.715  25.387  1.00  2.40           H  
ATOM    603 2HD  ARG A  39      12.599  15.870  25.956  1.00  2.40           H  
ATOM    604  HE  ARG A  39      14.563  16.260  23.858  1.00  2.40           H  
ATOM    605 1HH1 ARG A  39      12.448  17.858  26.168  1.00  2.40           H  
ATOM    606 2HH1 ARG A  39      12.344  19.337  25.238  1.00  2.40           H  
ATOM    607 1HH2 ARG A  39      14.408  18.189  22.664  1.00  2.40           H  
ATOM    608 2HH2 ARG A  39      13.451  19.525  23.263  1.00  2.40           H  
ATOM    609  N   SER A  40      14.935  14.005  31.466  1.00  2.31           N  
ATOM    610  CA  SER A  40      14.378  13.102  32.467  1.00  2.31           C  
ATOM    611  C   SER A  40      15.265  12.858  33.680  1.00  2.31           C  
ATOM    612  O   SER A  40      16.484  12.742  33.570  1.00  2.31           O  
ATOM    613  CB  SER A  40      14.080  11.749  31.844  1.00  2.31           C  
ATOM    614  OG  SER A  40      13.617  10.840  32.820  1.00  2.31           O  
ATOM    615  H   SER A  40      15.911  14.255  31.507  1.00  2.31           H  
ATOM    616  HA  SER A  40      13.442  13.537  32.820  1.00  2.31           H  
ATOM    617 1HB  SER A  40      13.337  11.842  31.060  1.00  2.31           H  
ATOM    618 2HB  SER A  40      14.992  11.362  31.385  1.00  2.31           H  
ATOM    619  HG  SER A  40      13.666   9.967  32.412  1.00  2.31           H  
ATOM    620  N   LEU A  41      14.613  12.587  34.806  1.00  2.22           N  
ATOM    621  CA  LEU A  41      15.267  12.173  36.050  1.00  2.22           C  
ATOM    622  C   LEU A  41      16.014  10.844  35.888  1.00  2.22           C  
ATOM    623  O   LEU A  41      16.898  10.516  36.679  1.00  2.22           O  
ATOM    624  CB  LEU A  41      14.220  12.049  37.157  1.00  2.22           C  
ATOM    625  CG  LEU A  41      13.614  13.373  37.627  1.00  2.22           C  
ATOM    626  CD1 LEU A  41      12.451  13.097  38.568  1.00  2.22           C  
ATOM    627  CD2 LEU A  41      14.707  14.176  38.329  1.00  2.22           C  
ATOM    628  H   LEU A  41      13.608  12.686  34.800  1.00  2.22           H  
ATOM    629  HA  LEU A  41      15.980  12.937  36.331  1.00  2.22           H  
ATOM    630 1HB  LEU A  41      13.412  11.413  36.803  1.00  2.22           H  
ATOM    631 2HB  LEU A  41      14.685  11.569  38.022  1.00  2.22           H  
ATOM    632  HG  LEU A  41      13.236  13.938  36.774  1.00  2.22           H  
ATOM    633 1HD1 LEU A  41      12.025  14.041  38.909  1.00  2.22           H  
ATOM    634 2HD1 LEU A  41      11.688  12.525  38.042  1.00  2.22           H  
ATOM    635 3HD1 LEU A  41      12.792  12.531  39.416  1.00  2.22           H  
ATOM    636 1HD2 LEU A  41      14.302  15.125  38.678  1.00  2.22           H  
ATOM    637 2HD2 LEU A  41      15.085  13.608  39.174  1.00  2.22           H  
ATOM    638 3HD2 LEU A  41      15.516  14.365  37.637  1.00  2.22           H  
ATOM    639  N   SER A  42      15.623  10.071  34.873  1.00  2.16           N  
ATOM    640  CA  SER A  42      16.204   8.774  34.547  1.00  2.16           C  
ATOM    641  C   SER A  42      17.488   8.880  33.706  1.00  2.16           C  
ATOM    642  O   SER A  42      18.054   7.858  33.328  1.00  2.16           O  
ATOM    643  CB  SER A  42      15.185   7.904  33.829  1.00  2.16           C  
ATOM    644  OG  SER A  42      14.835   8.449  32.585  1.00  2.16           O  
ATOM    645  H   SER A  42      14.884  10.415  34.267  1.00  2.16           H  
ATOM    646  HA  SER A  42      16.466   8.281  35.485  1.00  2.16           H  
ATOM    647 1HB  SER A  42      15.597   6.904  33.687  1.00  2.16           H  
ATOM    648 2HB  SER A  42      14.296   7.809  34.448  1.00  2.16           H  
ATOM    649  HG  SER A  42      14.607   9.354  32.765  1.00  2.16           H  
ATOM    650  N   GLY A  43      17.900  10.106  33.362  1.00  2.10           N  
ATOM    651  CA  GLY A  43      19.094  10.333  32.554  1.00  2.10           C  
ATOM    652  C   GLY A  43      20.330  10.373  33.452  1.00  2.10           C  
ATOM    653  O   GLY A  43      20.376   9.682  34.469  1.00  2.10           O  
ATOM    654  H   GLY A  43      17.378  10.928  33.669  1.00  2.10           H  
ATOM    655 1HA  GLY A  43      19.188   9.542  31.812  1.00  2.10           H  
ATOM    656 2HA  GLY A  43      18.993  11.279  32.017  1.00  2.10           H  
ATOM    657  N   CYS A  44      21.332  11.170  33.086  1.00  2.07           N  
ATOM    658  CA  CYS A  44      22.564  11.247  33.863  1.00  2.07           C  
ATOM    659  C   CYS A  44      22.254  11.348  35.362  1.00  2.07           C  
ATOM    660  O   CYS A  44      21.563  12.289  35.759  1.00  2.07           O  
ATOM    661  CB  CYS A  44      23.348  12.491  33.468  1.00  2.07           C  
ATOM    662  SG  CYS A  44      24.857  12.742  34.369  1.00  2.07           S  
ATOM    663  H   CYS A  44      21.278  11.708  32.221  1.00  2.07           H  
ATOM    664  HA  CYS A  44      23.163  10.385  33.604  1.00  2.07           H  
ATOM    665 1HB  CYS A  44      23.616  12.421  32.413  1.00  2.07           H  
ATOM    666 2HB  CYS A  44      22.723  13.357  33.591  1.00  2.07           H  
ATOM    667  HG  CYS A  44      25.423  13.545  33.459  1.00  2.07           H  
ATOM    668  N   PRO A  45      22.855  10.491  36.231  1.00  2.08           N  
ATOM    669  CA  PRO A  45      22.637  10.376  37.678  1.00  2.08           C  
ATOM    670  C   PRO A  45      22.579  11.686  38.445  1.00  2.08           C  
ATOM    671  O   PRO A  45      21.939  11.759  39.500  1.00  2.08           O  
ATOM    672  CB  PRO A  45      23.852   9.555  38.120  1.00  2.08           C  
ATOM    673  CG  PRO A  45      24.168   8.685  36.938  1.00  2.08           C  
ATOM    674  CD  PRO A  45      23.869   9.520  35.727  1.00  2.08           C  
ATOM    675  HA  PRO A  45      21.711   9.805  37.840  1.00  2.08           H  
ATOM    676 1HB  PRO A  45      24.680  10.228  38.388  1.00  2.08           H  
ATOM    677 2HB  PRO A  45      23.605   8.974  39.021  1.00  2.08           H  
ATOM    678 1HG  PRO A  45      25.222   8.368  36.978  1.00  2.08           H  
ATOM    679 2HG  PRO A  45      23.560   7.770  36.974  1.00  2.08           H  
ATOM    680 1HD  PRO A  45      24.777  10.016  35.365  1.00  2.08           H  
ATOM    681 2HD  PRO A  45      23.425   8.837  34.987  1.00  2.08           H  
ATOM    682  N   LEU A  46      23.212  12.725  37.932  1.00  2.14           N  
ATOM    683  CA  LEU A  46      23.211  14.006  38.611  1.00  2.14           C  
ATOM    684  C   LEU A  46      21.788  14.545  38.763  1.00  2.14           C  
ATOM    685  O   LEU A  46      21.498  15.339  39.666  1.00  2.14           O  
ATOM    686  CB  LEU A  46      24.065  14.973  37.823  1.00  2.14           C  
ATOM    687  CG  LEU A  46      25.503  14.940  38.200  1.00  2.14           C  
ATOM    688  CD1 LEU A  46      25.659  15.426  39.627  1.00  2.14           C  
ATOM    689  CD2 LEU A  46      26.033  13.519  38.041  1.00  2.14           C  
ATOM    690  H   LEU A  46      23.703  12.634  37.056  1.00  2.14           H  
ATOM    691  HA  LEU A  46      23.644  13.875  39.600  1.00  2.14           H  
ATOM    692 1HB  LEU A  46      23.986  14.727  36.762  1.00  2.14           H  
ATOM    693 2HB  LEU A  46      23.693  15.988  37.969  1.00  2.14           H  
ATOM    694  HG  LEU A  46      26.035  15.579  37.573  1.00  2.14           H  
ATOM    695 1HD1 LEU A  46      26.712  15.413  39.904  1.00  2.14           H  
ATOM    696 2HD1 LEU A  46      25.273  16.443  39.708  1.00  2.14           H  
ATOM    697 3HD1 LEU A  46      25.100  14.770  40.292  1.00  2.14           H  
ATOM    698 1HD2 LEU A  46      27.090  13.494  38.309  1.00  2.14           H  
ATOM    699 2HD2 LEU A  46      25.479  12.847  38.694  1.00  2.14           H  
ATOM    700 3HD2 LEU A  46      25.917  13.199  37.018  1.00  2.14           H  
ATOM    701  N   ALA A  47      20.883  14.107  37.884  1.00  2.24           N  
ATOM    702  CA  ALA A  47      19.492  14.511  37.979  1.00  2.24           C  
ATOM    703  C   ALA A  47      18.881  14.021  39.290  1.00  2.24           C  
ATOM    704  O   ALA A  47      18.009  14.684  39.856  1.00  2.24           O  
ATOM    705  CB  ALA A  47      18.709  13.968  36.816  1.00  2.24           C  
ATOM    706  H   ALA A  47      21.166  13.456  37.151  1.00  2.24           H  
ATOM    707  HA  ALA A  47      19.449  15.597  37.961  1.00  2.24           H  
ATOM    708 1HB  ALA A  47      17.694  14.303  36.887  1.00  2.24           H  
ATOM    709 2HB  ALA A  47      19.142  14.340  35.921  1.00  2.24           H  
ATOM    710 3HB  ALA A  47      18.742  12.875  36.813  1.00  2.24           H  
ATOM    711  N   ASP A  48      19.315  12.839  39.755  1.00  2.38           N  
ATOM    712  CA  ASP A  48      18.797  12.232  40.973  1.00  2.38           C  
ATOM    713  C   ASP A  48      19.389  12.981  42.147  1.00  2.38           C  
ATOM    714  O   ASP A  48      18.712  13.263  43.137  1.00  2.38           O  
ATOM    715  CB  ASP A  48      19.149  10.737  41.043  1.00  2.38           C  
ATOM    716  CG  ASP A  48      18.366   9.970  42.136  1.00  2.38           C  
ATOM    717  OD1 ASP A  48      17.162   9.928  42.039  1.00  2.38           O  
ATOM    718  OD2 ASP A  48      18.979   9.415  43.039  1.00  2.38           O  
ATOM    719  H   ASP A  48      20.069  12.359  39.275  1.00  2.38           H  
ATOM    720  HA  ASP A  48      17.714  12.337  40.991  1.00  2.38           H  
ATOM    721 1HB  ASP A  48      18.946  10.276  40.075  1.00  2.38           H  
ATOM    722 2HB  ASP A  48      20.219  10.629  41.234  1.00  2.38           H  
ATOM    723  N   LYS A  49      20.673  13.320  42.043  1.00  2.52           N  
ATOM    724  CA  LYS A  49      21.311  14.073  43.115  1.00  2.52           C  
ATOM    725  C   LYS A  49      20.562  15.394  43.310  1.00  2.52           C  
ATOM    726  O   LYS A  49      20.201  15.765  44.434  1.00  2.52           O  
ATOM    727  CB  LYS A  49      22.785  14.331  42.805  1.00  2.52           C  
ATOM    728  CG  LYS A  49      23.541  15.074  43.898  1.00  2.52           C  
ATOM    729  CD  LYS A  49      25.018  15.244  43.542  1.00  2.52           C  
ATOM    730  CE  LYS A  49      25.765  16.009  44.627  1.00  2.52           C  
ATOM    731  NZ  LYS A  49      27.211  16.167  44.301  1.00  2.52           N  
ATOM    732  H   LYS A  49      21.192  13.038  41.208  1.00  2.52           H  
ATOM    733  HA  LYS A  49      21.237  13.501  44.040  1.00  2.52           H  
ATOM    734 1HB  LYS A  49      23.288  13.383  42.615  1.00  2.52           H  
ATOM    735 2HB  LYS A  49      22.860  14.925  41.895  1.00  2.52           H  
ATOM    736 1HG  LYS A  49      23.090  16.059  44.032  1.00  2.52           H  
ATOM    737 2HG  LYS A  49      23.458  14.526  44.835  1.00  2.52           H  
ATOM    738 1HD  LYS A  49      25.479  14.265  43.405  1.00  2.52           H  
ATOM    739 2HD  LYS A  49      25.097  15.798  42.610  1.00  2.52           H  
ATOM    740 1HE  LYS A  49      25.317  16.995  44.738  1.00  2.52           H  
ATOM    741 2HE  LYS A  49      25.671  15.471  45.570  1.00  2.52           H  
ATOM    742 1HZ  LYS A  49      27.672  16.677  45.041  1.00  2.52           H  
ATOM    743 2HZ  LYS A  49      27.636  15.255  44.206  1.00  2.52           H  
ATOM    744 3HZ  LYS A  49      27.309  16.673  43.433  1.00  2.52           H  
ATOM    745  N   SER A  50      20.286  16.075  42.191  1.00  2.68           N  
ATOM    746  CA  SER A  50      19.577  17.344  42.217  1.00  2.68           C  
ATOM    747  C   SER A  50      18.170  17.158  42.775  1.00  2.68           C  
ATOM    748  O   SER A  50      17.717  17.950  43.609  1.00  2.68           O  
ATOM    749  CB  SER A  50      19.501  17.905  40.814  1.00  2.68           C  
ATOM    750  OG  SER A  50      20.781  18.206  40.325  1.00  2.68           O  
ATOM    751  H   SER A  50      20.608  15.712  41.294  1.00  2.68           H  
ATOM    752  HA  SER A  50      20.124  18.034  42.858  1.00  2.68           H  
ATOM    753 1HB  SER A  50      19.021  17.180  40.158  1.00  2.68           H  
ATOM    754 2HB  SER A  50      18.888  18.804  40.817  1.00  2.68           H  
ATOM    755  HG  SER A  50      21.210  17.338  40.173  1.00  2.68           H  
ATOM    756  N   LEU A  51      17.494  16.083  42.366  1.00  2.86           N  
ATOM    757  CA  LEU A  51      16.159  15.798  42.851  1.00  2.86           C  
ATOM    758  C   LEU A  51      16.180  15.686  44.363  1.00  2.86           C  
ATOM    759  O   LEU A  51      15.358  16.286  45.047  1.00  2.86           O  
ATOM    760  CB  LEU A  51      15.654  14.482  42.281  1.00  2.86           C  
ATOM    761  CG  LEU A  51      14.289  14.059  42.718  1.00  2.86           C  
ATOM    762  CD1 LEU A  51      13.268  15.041  42.199  1.00  2.86           C  
ATOM    763  CD2 LEU A  51      14.050  12.642  42.257  1.00  2.86           C  
ATOM    764  H   LEU A  51      17.894  15.463  41.661  1.00  2.86           H  
ATOM    765  HA  LEU A  51      15.495  16.612  42.561  1.00  2.86           H  
ATOM    766 1HB  LEU A  51      15.666  14.551  41.204  1.00  2.86           H  
ATOM    767 2HB  LEU A  51      16.335  13.694  42.574  1.00  2.86           H  
ATOM    768  HG  LEU A  51      14.233  14.095  43.776  1.00  2.86           H  
ATOM    769 1HD1 LEU A  51      12.276  14.743  42.536  1.00  2.86           H  
ATOM    770 2HD1 LEU A  51      13.498  16.038  42.579  1.00  2.86           H  
ATOM    771 3HD1 LEU A  51      13.297  15.050  41.110  1.00  2.86           H  
ATOM    772 1HD2 LEU A  51      13.064  12.310  42.581  1.00  2.86           H  
ATOM    773 2HD2 LEU A  51      14.117  12.599  41.186  1.00  2.86           H  
ATOM    774 3HD2 LEU A  51      14.817  11.989  42.689  1.00  2.86           H  
ATOM    775  N   ARG A  52      17.118  14.905  44.891  1.00  3.08           N  
ATOM    776  CA  ARG A  52      17.221  14.690  46.325  1.00  3.08           C  
ATOM    777  C   ARG A  52      17.481  15.980  47.078  1.00  3.08           C  
ATOM    778  O   ARG A  52      16.910  16.204  48.148  1.00  3.08           O  
ATOM    779  CB  ARG A  52      18.303  13.677  46.600  1.00  3.08           C  
ATOM    780  CG  ARG A  52      17.920  12.290  46.165  1.00  3.08           C  
ATOM    781  CD  ARG A  52      18.994  11.327  46.329  1.00  3.08           C  
ATOM    782  NE  ARG A  52      18.632  10.085  45.721  1.00  3.08           N  
ATOM    783  CZ  ARG A  52      17.938   9.095  46.269  1.00  3.08           C  
ATOM    784  NH1 ARG A  52      17.515   9.143  47.519  1.00  3.08           N  
ATOM    785  NH2 ARG A  52      17.695   8.069  45.497  1.00  3.08           N  
ATOM    786  H   ARG A  52      17.778  14.429  44.272  1.00  3.08           H  
ATOM    787  HA  ARG A  52      16.280  14.287  46.675  1.00  3.08           H  
ATOM    788 1HB  ARG A  52      19.208  13.956  46.058  1.00  3.08           H  
ATOM    789 2HB  ARG A  52      18.543  13.658  47.661  1.00  3.08           H  
ATOM    790 1HG  ARG A  52      17.092  11.950  46.776  1.00  3.08           H  
ATOM    791 2HG  ARG A  52      17.614  12.293  45.120  1.00  3.08           H  
ATOM    792 1HD  ARG A  52      19.891  11.700  45.831  1.00  3.08           H  
ATOM    793 2HD  ARG A  52      19.195  11.155  47.383  1.00  3.08           H  
ATOM    794  HE  ARG A  52      18.890   9.945  44.735  1.00  3.08           H  
ATOM    795 1HH1 ARG A  52      17.719   9.950  48.088  1.00  3.08           H  
ATOM    796 2HH1 ARG A  52      16.988   8.372  47.902  1.00  3.08           H  
ATOM    797 1HH2 ARG A  52      18.055   8.128  44.524  1.00  3.08           H  
ATOM    798 2HH2 ARG A  52      17.175   7.276  45.826  1.00  3.08           H  
ATOM    799  N   ASN A  53      18.303  16.860  46.504  1.00  3.34           N  
ATOM    800  CA  ASN A  53      18.570  18.133  47.156  1.00  3.34           C  
ATOM    801  C   ASN A  53      17.277  18.942  47.264  1.00  3.34           C  
ATOM    802  O   ASN A  53      17.040  19.623  48.265  1.00  3.34           O  
ATOM    803  CB  ASN A  53      19.626  18.905  46.391  1.00  3.34           C  
ATOM    804  CG  ASN A  53      21.011  18.322  46.555  1.00  3.34           C  
ATOM    805  OD1 ASN A  53      21.297  17.582  47.507  1.00  3.34           O  
ATOM    806  ND2 ASN A  53      21.883  18.651  45.638  1.00  3.34           N  
ATOM    807  H   ASN A  53      18.773  16.623  45.629  1.00  3.34           H  
ATOM    808  HA  ASN A  53      18.928  17.941  48.166  1.00  3.34           H  
ATOM    809 1HB  ASN A  53      19.372  18.911  45.333  1.00  3.34           H  
ATOM    810 2HB  ASN A  53      19.633  19.939  46.730  1.00  3.34           H  
ATOM    811 1HD2 ASN A  53      22.817  18.306  45.693  1.00  3.34           H  
ATOM    812 2HD2 ASN A  53      21.614  19.252  44.887  1.00  3.34           H  
ATOM    813  N   LEU A  54      16.415  18.823  46.254  1.00  3.72           N  
ATOM    814  CA  LEU A  54      15.140  19.523  46.257  1.00  3.72           C  
ATOM    815  C   LEU A  54      14.122  18.835  47.171  1.00  3.72           C  
ATOM    816  O   LEU A  54      13.391  19.499  47.898  1.00  3.72           O  
ATOM    817  CB  LEU A  54      14.600  19.598  44.832  1.00  3.72           C  
ATOM    818  CG  LEU A  54      15.434  20.443  43.871  1.00  3.72           C  
ATOM    819  CD1 LEU A  54      14.892  20.276  42.464  1.00  3.72           C  
ATOM    820  CD2 LEU A  54      15.389  21.896  44.316  1.00  3.72           C  
ATOM    821  H   LEU A  54      16.678  18.262  45.439  1.00  3.72           H  
ATOM    822  HA  LEU A  54      15.306  20.534  46.626  1.00  3.72           H  
ATOM    823 1HB  LEU A  54      14.551  18.590  44.425  1.00  3.72           H  
ATOM    824 2HB  LEU A  54      13.595  20.009  44.859  1.00  3.72           H  
ATOM    825  HG  LEU A  54      16.465  20.097  43.880  1.00  3.72           H  
ATOM    826 1HD1 LEU A  54      15.489  20.867  41.770  1.00  3.72           H  
ATOM    827 2HD1 LEU A  54      14.946  19.222  42.183  1.00  3.72           H  
ATOM    828 3HD1 LEU A  54      13.858  20.609  42.430  1.00  3.72           H  
ATOM    829 1HD2 LEU A  54      15.988  22.503  43.635  1.00  3.72           H  
ATOM    830 2HD2 LEU A  54      14.358  22.250  44.306  1.00  3.72           H  
ATOM    831 3HD2 LEU A  54      15.793  21.977  45.326  1.00  3.72           H  
ATOM    832  N   MET A  55      14.111  17.498  47.195  1.00  4.32           N  
ATOM    833  CA  MET A  55      13.150  16.760  48.023  1.00  4.32           C  
ATOM    834  C   MET A  55      13.410  17.018  49.500  1.00  4.32           C  
ATOM    835  O   MET A  55      12.487  17.033  50.313  1.00  4.32           O  
ATOM    836  CB  MET A  55      13.213  15.251  47.756  1.00  4.32           C  
ATOM    837  CG  MET A  55      12.680  14.800  46.389  1.00  4.32           C  
ATOM    838  SD  MET A  55      12.538  12.988  46.226  1.00  4.32           S  
ATOM    839  CE  MET A  55      14.236  12.393  46.257  1.00  4.32           C  
ATOM    840  H   MET A  55      14.743  16.990  46.587  1.00  4.32           H  
ATOM    841  HA  MET A  55      12.149  17.116  47.792  1.00  4.32           H  
ATOM    842 1HB  MET A  55      14.247  14.926  47.831  1.00  4.32           H  
ATOM    843 2HB  MET A  55      12.651  14.725  48.526  1.00  4.32           H  
ATOM    844 1HG  MET A  55      11.693  15.233  46.238  1.00  4.32           H  
ATOM    845 2HG  MET A  55      13.318  15.167  45.612  1.00  4.32           H  
ATOM    846 1HE  MET A  55      14.241  11.309  46.160  1.00  4.32           H  
ATOM    847 2HE  MET A  55      14.803  12.820  45.446  1.00  4.32           H  
ATOM    848 3HE  MET A  55      14.689  12.671  47.204  1.00  4.32           H  
ATOM    849  N   ALA A  56      14.676  17.247  49.837  1.00  5.16           N  
ATOM    850  CA  ALA A  56      15.110  17.515  51.197  1.00  5.16           C  
ATOM    851  C   ALA A  56      14.865  18.967  51.622  1.00  5.16           C  
ATOM    852  O   ALA A  56      15.138  19.333  52.769  1.00  5.16           O  
ATOM    853  CB  ALA A  56      16.590  17.209  51.321  1.00  5.16           C  
ATOM    854  H   ALA A  56      15.396  17.183  49.115  1.00  5.16           H  
ATOM    855  HA  ALA A  56      14.543  16.868  51.865  1.00  5.16           H  
ATOM    856 1HB  ALA A  56      16.915  17.380  52.344  1.00  5.16           H  
ATOM    857 2HB  ALA A  56      16.772  16.170  51.047  1.00  5.16           H  
ATOM    858 3HB  ALA A  56      17.145  17.865  50.644  1.00  5.16           H  
ATOM    859  N   ALA A  57      14.410  19.812  50.698  1.00  6.21           N  
ATOM    860  CA  ALA A  57      14.185  21.213  50.989  1.00  6.21           C  
ATOM    861  C   ALA A  57      13.102  21.367  52.038  1.00  6.21           C  
ATOM    862  O   ALA A  57      12.147  20.591  52.082  1.00  6.21           O  
ATOM    863  CB  ALA A  57      13.804  21.961  49.724  1.00  6.21           C  
ATOM    864  H   ALA A  57      14.175  19.483  49.763  1.00  6.21           H  
ATOM    865  HA  ALA A  57      15.110  21.631  51.387  1.00  6.21           H  
ATOM    866 1HB  ALA A  57      13.657  23.014  49.954  1.00  6.21           H  
ATOM    867 2HB  ALA A  57      14.599  21.851  48.983  1.00  6.21           H  
ATOM    868 3HB  ALA A  57      12.880  21.544  49.327  1.00  6.21           H  
ATOM    869  N   HIS A  58      13.221  22.381  52.881  1.00  7.34           N  
ATOM    870  CA  HIS A  58      12.181  22.629  53.867  1.00  7.34           C  
ATOM    871  C   HIS A  58      10.850  22.849  53.148  1.00  7.34           C  
ATOM    872  O   HIS A  58      10.783  23.648  52.208  1.00  7.34           O  
ATOM    873  CB  HIS A  58      12.529  23.840  54.732  1.00  7.34           C  
ATOM    874  CG  HIS A  58      11.604  24.027  55.883  1.00  7.34           C  
ATOM    875  ND1 HIS A  58      11.637  23.222  57.008  1.00  7.34           N  
ATOM    876  CD2 HIS A  58      10.604  24.902  56.080  1.00  7.34           C  
ATOM    877  CE1 HIS A  58      10.689  23.610  57.843  1.00  7.34           C  
ATOM    878  NE2 HIS A  58      10.052  24.622  57.298  1.00  7.34           N  
ATOM    879  H   HIS A  58      14.027  22.987  52.832  1.00  7.34           H  
ATOM    880  HA  HIS A  58      12.073  21.760  54.517  1.00  7.34           H  
ATOM    881 1HB  HIS A  58      13.542  23.737  55.117  1.00  7.34           H  
ATOM    882 2HB  HIS A  58      12.497  24.743  54.123  1.00  7.34           H  
ATOM    883  HD2 HIS A  58      10.274  25.685  55.393  1.00  7.34           H  
ATOM    884  HE1 HIS A  58      10.462  23.162  58.810  1.00  7.34           H  
ATOM    885  HE2 HIS A  58       9.241  25.134  57.682  1.00  7.34           H  
ATOM    886  N   SER A  59       9.805  22.138  53.578  1.00  8.34           N  
ATOM    887  CA  SER A  59       8.486  22.219  52.945  1.00  8.34           C  
ATOM    888  C   SER A  59       7.370  22.781  53.836  1.00  8.34           C  
ATOM    889  O   SER A  59       6.190  22.646  53.503  1.00  8.34           O  
ATOM    890  CB  SER A  59       8.085  20.844  52.445  1.00  8.34           C  
ATOM    891  OG  SER A  59       8.005  19.918  53.501  1.00  8.34           O  
ATOM    892  H   SER A  59       9.939  21.500  54.350  1.00  8.34           H  
ATOM    893  HA  SER A  59       8.574  22.878  52.080  1.00  8.34           H  
ATOM    894 1HB  SER A  59       7.126  20.903  51.933  1.00  8.34           H  
ATOM    895 2HB  SER A  59       8.825  20.502  51.718  1.00  8.34           H  
ATOM    896  HG  SER A  59       7.865  19.060  53.090  1.00  8.34           H  
ATOM    897  N   ALA A  60       7.733  23.367  54.970  1.00  9.03           N  
ATOM    898  CA  ALA A  60       6.749  23.913  55.901  1.00  9.03           C  
ATOM    899  C   ALA A  60       7.101  25.348  56.290  1.00  9.03           C  
ATOM    900  O   ALA A  60       7.483  25.603  57.435  1.00  9.03           O  
ATOM    901  OXT ALA A  60       7.344  26.146  55.386  1.00  9.03           O  
ATOM    902  CB  ALA A  60       6.659  23.033  57.139  1.00  9.03           C  
ATOM    903  H   ALA A  60       8.719  23.440  55.180  1.00  9.03           H  
ATOM    904  HA  ALA A  60       5.779  23.929  55.406  1.00  9.03           H  
ATOM    905 1HB  ALA A  60       5.904  23.432  57.815  1.00  9.03           H  
ATOM    906 2HB  ALA A  60       6.381  22.020  56.842  1.00  9.03           H  
ATOM    907 3HB  ALA A  60       7.619  23.009  57.642  1.00  9.03           H  
TER     908
ENDMDL

REMARK ID 643071 MODEL 3 line_14_sample159
PFRMAT TS
TARGET line_14_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.734  -1.025   0.898  1.00 24.41           N  
ATOM      2  CA  LEU A   1       1.978  -1.224   0.162  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.884  -0.014   0.299  1.00 24.41           C  
ATOM      4  O   LEU A   1       2.507   1.103  -0.062  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.688  -1.492  -1.320  1.00 24.41           C  
ATOM      6  CG  LEU A   1       2.923  -1.692  -2.221  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       3.676  -2.940  -1.778  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       2.474  -1.816  -3.679  1.00 24.41           C  
ATOM      9 1H   LEU A   1       0.403  -1.913   1.248  1.00 24.41           H  
ATOM     10 2H   LEU A   1       0.905  -0.397   1.672  1.00 24.41           H  
ATOM     11 3H   LEU A   1       0.039  -0.622   0.285  1.00 24.41           H  
ATOM     12  HA  LEU A   1       2.492  -2.087   0.581  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.073  -2.384  -1.398  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       1.123  -0.648  -1.716  1.00 24.41           H  
ATOM     15  HG  LEU A   1       3.597  -0.835  -2.117  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       4.556  -3.078  -2.408  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       3.991  -2.822  -0.743  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       3.027  -3.808  -1.866  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       3.346  -1.953  -4.316  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       1.806  -2.675  -3.786  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       1.947  -0.909  -3.971  1.00 24.41           H  
ATOM     22  N   THR A   2       4.069  -0.238   0.849  1.00 23.39           N  
ATOM     23  CA  THR A   2       5.050   0.824   1.026  1.00 23.39           C  
ATOM     24  C   THR A   2       5.853   1.056  -0.250  1.00 23.39           C  
ATOM     25  O   THR A   2       5.807   0.244  -1.174  1.00 23.39           O  
ATOM     26  CB  THR A   2       5.993   0.499   2.197  1.00 23.39           C  
ATOM     27  OG1 THR A   2       6.729  -0.694   1.901  1.00 23.39           O  
ATOM     28  CG2 THR A   2       5.190   0.296   3.474  1.00 23.39           C  
ATOM     29  H   THR A   2       4.319  -1.174   1.135  1.00 23.39           H  
ATOM     30  HA  THR A   2       4.522   1.750   1.261  1.00 23.39           H  
ATOM     31  HB  THR A   2       6.693   1.323   2.339  1.00 23.39           H  
ATOM     32  HG1 THR A   2       7.301  -0.538   1.141  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       5.868   0.068   4.297  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       4.635   1.207   3.702  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       4.494  -0.529   3.342  1.00 23.39           H  
ATOM     36  N   ASN A   3       6.607   2.152  -0.277  1.00 21.37           N  
ATOM     37  CA  ASN A   3       7.455   2.514  -1.410  1.00 21.37           C  
ATOM     38  C   ASN A   3       8.482   3.552  -0.965  1.00 21.37           C  
ATOM     39  O   ASN A   3       8.528   3.911   0.212  1.00 21.37           O  
ATOM     40  CB  ASN A   3       6.589   3.034  -2.563  1.00 21.37           C  
ATOM     41  CG  ASN A   3       7.153   2.773  -3.951  1.00 21.37           C  
ATOM     42  OD1 ASN A   3       8.366   2.874  -4.172  1.00 21.37           O  
ATOM     43  ND2 ASN A   3       6.290   2.444  -4.877  1.00 21.37           N  
ATOM     44  H   ASN A   3       6.584   2.768   0.522  1.00 21.37           H  
ATOM     45  HA  ASN A   3       7.998   1.629  -1.744  1.00 21.37           H  
ATOM     46 1HB  ASN A   3       5.600   2.578  -2.507  1.00 21.37           H  
ATOM     47 2HB  ASN A   3       6.449   4.097  -2.449  1.00 21.37           H  
ATOM     48 1HD2 ASN A   3       6.602   2.259  -5.809  1.00 21.37           H  
ATOM     49 2HD2 ASN A   3       5.319   2.373  -4.652  1.00 21.37           H  
ATOM     50  N   PHE A   4       9.293   4.034  -1.903  1.00 18.54           N  
ATOM     51  CA  PHE A   4      10.303   5.066  -1.648  1.00 18.54           C  
ATOM     52  C   PHE A   4      11.352   4.637  -0.619  1.00 18.54           C  
ATOM     53  O   PHE A   4      11.725   5.406   0.267  1.00 18.54           O  
ATOM     54  CB  PHE A   4       9.634   6.367  -1.203  1.00 18.54           C  
ATOM     55  CG  PHE A   4       8.538   6.796  -2.133  1.00 18.54           C  
ATOM     56  CD1 PHE A   4       7.211   6.716  -1.739  1.00 18.54           C  
ATOM     57  CD2 PHE A   4       8.824   7.240  -3.411  1.00 18.54           C  
ATOM     58  CE1 PHE A   4       6.195   7.081  -2.599  1.00 18.54           C  
ATOM     59  CE2 PHE A   4       7.810   7.605  -4.274  1.00 18.54           C  
ATOM     60  CZ  PHE A   4       6.494   7.526  -3.865  1.00 18.54           C  
ATOM     61  H   PHE A   4       9.192   3.669  -2.842  1.00 18.54           H  
ATOM     62  HA  PHE A   4      10.823   5.263  -2.586  1.00 18.54           H  
ATOM     63 1HB  PHE A   4       9.221   6.261  -0.202  1.00 18.54           H  
ATOM     64 2HB  PHE A   4      10.379   7.161  -1.164  1.00 18.54           H  
ATOM     65  HD1 PHE A   4       6.977   6.357  -0.735  1.00 18.54           H  
ATOM     66  HD2 PHE A   4       9.863   7.298  -3.737  1.00 18.54           H  
ATOM     67  HE1 PHE A   4       5.156   7.017  -2.275  1.00 18.54           H  
ATOM     68  HE2 PHE A   4       8.049   7.955  -5.278  1.00 18.54           H  
ATOM     69  HZ  PHE A   4       5.694   7.812  -4.547  1.00 18.54           H  
ATOM     70  N   LYS A   5      11.830   3.403  -0.753  1.00 15.38           N  
ATOM     71  CA  LYS A   5      12.848   2.854   0.136  1.00 15.38           C  
ATOM     72  C   LYS A   5      14.048   3.786   0.240  1.00 15.38           C  
ATOM     73  O   LYS A   5      14.565   4.267  -0.768  1.00 15.38           O  
ATOM     74  CB  LYS A   5      13.305   1.481  -0.361  1.00 15.38           C  
ATOM     75  CG  LYS A   5      14.338   0.798   0.528  1.00 15.38           C  
ATOM     76  CD  LYS A   5      14.696  -0.588   0.004  1.00 15.38           C  
ATOM     77  CE  LYS A   5      15.727  -1.265   0.894  1.00 15.38           C  
ATOM     78  NZ  LYS A   5      16.091  -2.618   0.392  1.00 15.38           N  
ATOM     79  H   LYS A   5      11.469   2.829  -1.498  1.00 15.38           H  
ATOM     80  HA  LYS A   5      12.417   2.746   1.131  1.00 15.38           H  
ATOM     81 1HB  LYS A   5      12.444   0.819  -0.444  1.00 15.38           H  
ATOM     82 2HB  LYS A   5      13.740   1.582  -1.355  1.00 15.38           H  
ATOM     83 1HG  LYS A   5      15.249   1.406   0.563  1.00 15.38           H  
ATOM     84 2HG  LYS A   5      13.947   0.709   1.540  1.00 15.38           H  
ATOM     85 1HD  LYS A   5      13.798  -1.207  -0.041  1.00 15.38           H  
ATOM     86 2HD  LYS A   5      15.105  -0.497  -1.002  1.00 15.38           H  
ATOM     87 1HE  LYS A   5      16.624  -0.647   0.931  1.00 15.38           H  
ATOM     88 2HE  LYS A   5      15.322  -1.359   1.902  1.00 15.38           H  
ATOM     89 1HZ  LYS A   5      16.776  -3.034   1.007  1.00 15.38           H  
ATOM     90 2HZ  LYS A   5      15.266  -3.201   0.365  1.00 15.38           H  
ATOM     91 3HZ  LYS A   5      16.478  -2.540  -0.537  1.00 15.38           H  
ATOM     92  N   LEU A   6      14.480   4.043   1.471  1.00 12.39           N  
ATOM     93  CA  LEU A   6      15.605   4.933   1.715  1.00 12.39           C  
ATOM     94  C   LEU A   6      16.904   4.479   1.072  1.00 12.39           C  
ATOM     95  O   LEU A   6      17.340   3.340   1.243  1.00 12.39           O  
ATOM     96  CB  LEU A   6      15.844   5.072   3.226  1.00 12.39           C  
ATOM     97  CG  LEU A   6      17.000   6.007   3.634  1.00 12.39           C  
ATOM     98  CD1 LEU A   6      16.674   7.426   3.239  1.00 12.39           C  
ATOM     99  CD2 LEU A   6      17.213   5.911   5.125  1.00 12.39           C  
ATOM    100  H   LEU A   6      14.005   3.622   2.253  1.00 12.39           H  
ATOM    101  HA  LEU A   6      15.351   5.910   1.309  1.00 12.39           H  
ATOM    102 1HB  LEU A   6      14.933   5.446   3.688  1.00 12.39           H  
ATOM    103 2HB  LEU A   6      16.061   4.085   3.634  1.00 12.39           H  
ATOM    104  HG  LEU A   6      17.916   5.705   3.121  1.00 12.39           H  
ATOM    105 1HD1 LEU A   6      17.499   8.078   3.526  1.00 12.39           H  
ATOM    106 2HD1 LEU A   6      16.530   7.480   2.163  1.00 12.39           H  
ATOM    107 3HD1 LEU A   6      15.764   7.744   3.744  1.00 12.39           H  
ATOM    108 1HD2 LEU A   6      18.037   6.562   5.417  1.00 12.39           H  
ATOM    109 2HD2 LEU A   6      16.305   6.216   5.642  1.00 12.39           H  
ATOM    110 3HD2 LEU A   6      17.447   4.893   5.387  1.00 12.39           H  
ATOM    111  N   LYS A   7      17.528   5.407   0.352  1.00  9.91           N  
ATOM    112  CA  LYS A   7      18.829   5.181  -0.247  1.00  9.91           C  
ATOM    113  C   LYS A   7      19.878   5.710   0.712  1.00  9.91           C  
ATOM    114  O   LYS A   7      19.816   6.865   1.131  1.00  9.91           O  
ATOM    115  CB  LYS A   7      18.955   5.873  -1.604  1.00  9.91           C  
ATOM    116  CG  LYS A   7      20.277   5.599  -2.315  1.00  9.91           C  
ATOM    117  CD  LYS A   7      20.324   6.253  -3.692  1.00  9.91           C  
ATOM    118  CE  LYS A   7      21.667   6.010  -4.370  1.00  9.91           C  
ATOM    119  NZ  LYS A   7      21.728   6.637  -5.722  1.00  9.91           N  
ATOM    120  H   LYS A   7      17.084   6.303   0.234  1.00  9.91           H  
ATOM    121  HA  LYS A   7      18.988   4.111  -0.375  1.00  9.91           H  
ATOM    122 1HB  LYS A   7      18.142   5.552  -2.256  1.00  9.91           H  
ATOM    123 2HB  LYS A   7      18.867   6.952  -1.470  1.00  9.91           H  
ATOM    124 1HG  LYS A   7      21.101   5.980  -1.707  1.00  9.91           H  
ATOM    125 2HG  LYS A   7      20.409   4.525  -2.428  1.00  9.91           H  
ATOM    126 1HD  LYS A   7      19.532   5.838  -4.317  1.00  9.91           H  
ATOM    127 2HD  LYS A   7      20.160   7.324  -3.596  1.00  9.91           H  
ATOM    128 1HE  LYS A   7      22.458   6.428  -3.749  1.00  9.91           H  
ATOM    129 2HE  LYS A   7      21.825   4.938  -4.470  1.00  9.91           H  
ATOM    130 1HZ  LYS A   7      22.631   6.455  -6.138  1.00  9.91           H  
ATOM    131 2HZ  LYS A   7      21.003   6.248  -6.308  1.00  9.91           H  
ATOM    132 3HZ  LYS A   7      21.593   7.635  -5.638  1.00  9.91           H  
ATOM    133  N   PHE A   8      20.845   4.877   1.048  1.00  8.03           N  
ATOM    134  CA  PHE A   8      21.893   5.289   1.962  1.00  8.03           C  
ATOM    135  C   PHE A   8      23.004   5.948   1.157  1.00  8.03           C  
ATOM    136  O   PHE A   8      23.555   5.358   0.232  1.00  8.03           O  
ATOM    137  CB  PHE A   8      22.353   4.078   2.751  1.00  8.03           C  
ATOM    138  CG  PHE A   8      21.263   3.624   3.687  1.00  8.03           C  
ATOM    139  CD1 PHE A   8      20.267   2.770   3.234  1.00  8.03           C  
ATOM    140  CD2 PHE A   8      21.223   4.043   5.005  1.00  8.03           C  
ATOM    141  CE1 PHE A   8      19.259   2.352   4.068  1.00  8.03           C  
ATOM    142  CE2 PHE A   8      20.215   3.620   5.848  1.00  8.03           C  
ATOM    143  CZ  PHE A   8      19.232   2.769   5.375  1.00  8.03           C  
ATOM    144  H   PHE A   8      20.842   3.940   0.674  1.00  8.03           H  
ATOM    145  HA  PHE A   8      21.489   6.022   2.659  1.00  8.03           H  
ATOM    146 1HB  PHE A   8      22.603   3.260   2.078  1.00  8.03           H  
ATOM    147 2HB  PHE A   8      23.240   4.323   3.335  1.00  8.03           H  
ATOM    148  HD1 PHE A   8      20.281   2.436   2.196  1.00  8.03           H  
ATOM    149  HD2 PHE A   8      21.997   4.716   5.374  1.00  8.03           H  
ATOM    150  HE1 PHE A   8      18.481   1.687   3.689  1.00  8.03           H  
ATOM    151  HE2 PHE A   8      20.192   3.955   6.884  1.00  8.03           H  
ATOM    152  HZ  PHE A   8      18.434   2.438   6.037  1.00  8.03           H  
ATOM    153  N   LEU A   9      23.283   7.202   1.493  1.00  6.70           N  
ATOM    154  CA  LEU A   9      24.202   8.034   0.725  1.00  6.70           C  
ATOM    155  C   LEU A   9      25.607   8.215   1.302  1.00  6.70           C  
ATOM    156  O   LEU A   9      26.331   9.112   0.866  1.00  6.70           O  
ATOM    157  CB  LEU A   9      23.553   9.403   0.541  1.00  6.70           C  
ATOM    158  CG  LEU A   9      22.206   9.366  -0.197  1.00  6.70           C  
ATOM    159  CD1 LEU A   9      21.633  10.760  -0.279  1.00  6.70           C  
ATOM    160  CD2 LEU A   9      22.402   8.769  -1.566  1.00  6.70           C  
ATOM    161  H   LEU A   9      22.798   7.611   2.278  1.00  6.70           H  
ATOM    162  HA  LEU A   9      24.310   7.578  -0.258  1.00  6.70           H  
ATOM    163 1HB  LEU A   9      23.388   9.849   1.519  1.00  6.70           H  
ATOM    164 2HB  LEU A   9      24.231  10.041  -0.025  1.00  6.70           H  
ATOM    165  HG  LEU A   9      21.501   8.747   0.364  1.00  6.70           H  
ATOM    166 1HD1 LEU A   9      20.670  10.726  -0.790  1.00  6.70           H  
ATOM    167 2HD1 LEU A   9      21.495  11.154   0.728  1.00  6.70           H  
ATOM    168 3HD1 LEU A   9      22.316  11.402  -0.832  1.00  6.70           H  
ATOM    169 1HD2 LEU A   9      21.444   8.736  -2.075  1.00  6.70           H  
ATOM    170 2HD2 LEU A   9      23.099   9.383  -2.134  1.00  6.70           H  
ATOM    171 3HD2 LEU A   9      22.801   7.761  -1.467  1.00  6.70           H  
ATOM    172  N   SER A  10      26.003   7.408   2.284  1.00  5.80           N  
ATOM    173  CA  SER A  10      27.337   7.607   2.840  1.00  5.80           C  
ATOM    174  C   SER A  10      28.068   6.360   3.280  1.00  5.80           C  
ATOM    175  O   SER A  10      27.580   5.562   4.076  1.00  5.80           O  
ATOM    176  CB  SER A  10      27.282   8.508   4.051  1.00  5.80           C  
ATOM    177  OG  SER A  10      28.578   8.684   4.593  1.00  5.80           O  
ATOM    178  H   SER A  10      25.396   6.674   2.617  1.00  5.80           H  
ATOM    179  HA  SER A  10      27.950   8.089   2.077  1.00  5.80           H  
ATOM    180 1HB  SER A  10      26.862   9.474   3.777  1.00  5.80           H  
ATOM    181 2HB  SER A  10      26.630   8.062   4.801  1.00  5.80           H  
ATOM    182  HG  SER A  10      28.983   9.375   4.035  1.00  5.80           H  
ATOM    183  N   LYS A  11      29.298   6.259   2.793  1.00  5.19           N  
ATOM    184  CA  LYS A  11      30.270   5.242   3.163  1.00  5.19           C  
ATOM    185  C   LYS A  11      31.171   5.771   4.276  1.00  5.19           C  
ATOM    186  O   LYS A  11      32.045   5.065   4.778  1.00  5.19           O  
ATOM    187  CB  LYS A  11      31.148   4.909   1.955  1.00  5.19           C  
ATOM    188  CG  LYS A  11      32.047   6.105   1.534  1.00  5.19           C  
ATOM    189  CD  LYS A  11      32.945   5.789   0.349  1.00  5.19           C  
ATOM    190  CE  LYS A  11      33.688   7.054  -0.157  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      34.611   7.669   0.872  1.00  5.19           N  
ATOM    192  H   LYS A  11      29.592   6.958   2.123  1.00  5.19           H  
ATOM    193  HA  LYS A  11      29.751   4.354   3.523  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      31.794   4.065   2.192  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      30.523   4.628   1.108  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      31.424   6.968   1.294  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      32.689   6.383   2.373  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      33.682   5.042   0.646  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      32.345   5.381  -0.463  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      34.277   6.774  -1.028  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      32.952   7.802  -0.454  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      35.064   8.472   0.475  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      34.093   7.986   1.724  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      35.303   7.000   1.148  1.00  5.19           H  
ATOM    205  N   ASP A  12      30.972   7.049   4.612  1.00  4.73           N  
ATOM    206  CA  ASP A  12      31.847   7.777   5.517  1.00  4.73           C  
ATOM    207  C   ASP A  12      31.318   7.674   6.930  1.00  4.73           C  
ATOM    208  O   ASP A  12      32.075   7.672   7.896  1.00  4.73           O  
ATOM    209  CB  ASP A  12      31.963   9.221   5.052  1.00  4.73           C  
ATOM    210  CG  ASP A  12      32.527   9.281   3.601  1.00  4.73           C  
ATOM    211  OD1 ASP A  12      33.583   8.713   3.333  1.00  4.73           O  
ATOM    212  OD2 ASP A  12      31.869   9.865   2.771  1.00  4.73           O  
ATOM    213  H   ASP A  12      30.174   7.540   4.241  1.00  4.73           H  
ATOM    214  HA  ASP A  12      32.838   7.326   5.490  1.00  4.73           H  
ATOM    215 1HB  ASP A  12      30.992   9.707   5.091  1.00  4.73           H  
ATOM    216 2HB  ASP A  12      32.634   9.766   5.716  1.00  4.73           H  
ATOM    217  N   ILE A  13      30.002   7.491   7.050  1.00  4.34           N  
ATOM    218  CA  ILE A  13      29.378   7.294   8.362  1.00  4.34           C  
ATOM    219  C   ILE A  13      30.021   6.111   9.110  1.00  4.34           C  
ATOM    220  O   ILE A  13      30.034   6.069  10.340  1.00  4.34           O  
ATOM    221  CB  ILE A  13      27.867   7.055   8.222  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      27.210   7.162   9.587  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      27.586   5.695   7.579  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      27.297   8.528  10.195  1.00  4.34           C  
ATOM    225  H   ILE A  13      29.425   7.570   6.213  1.00  4.34           H  
ATOM    226  HA  ILE A  13      29.524   8.194   8.956  1.00  4.34           H  
ATOM    227  HB  ILE A  13      27.446   7.836   7.589  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      26.164   6.882   9.500  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      27.698   6.475  10.252  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      26.512   5.565   7.472  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      28.053   5.657   6.596  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      27.977   4.894   8.197  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      26.820   8.529  11.176  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      28.344   8.810  10.308  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      26.799   9.251   9.553  1.00  4.34           H  
ATOM    236  N   LYS A  14      30.608   5.179   8.361  1.00  3.98           N  
ATOM    237  CA  LYS A  14      31.279   4.016   8.917  1.00  3.98           C  
ATOM    238  C   LYS A  14      32.465   4.404   9.805  1.00  3.98           C  
ATOM    239  O   LYS A  14      32.953   3.586  10.569  1.00  3.98           O  
ATOM    240  CB  LYS A  14      31.737   3.091   7.805  1.00  3.98           C  
ATOM    241  CG  LYS A  14      30.601   2.407   7.077  1.00  3.98           C  
ATOM    242  CD  LYS A  14      31.120   1.505   5.977  1.00  3.98           C  
ATOM    243  CE  LYS A  14      29.979   0.799   5.256  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      30.475  -0.081   4.163  1.00  3.98           N  
ATOM    245  H   LYS A  14      30.577   5.287   7.356  1.00  3.98           H  
ATOM    246  HA  LYS A  14      30.563   3.475   9.530  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      32.307   3.666   7.071  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      32.395   2.330   8.207  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      30.015   1.819   7.786  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      29.954   3.168   6.634  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      31.676   2.111   5.255  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      31.796   0.761   6.402  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      29.423   0.197   5.973  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      29.311   1.551   4.831  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      29.693  -0.530   3.706  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      30.984   0.476   3.491  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      31.088  -0.784   4.549  1.00  3.98           H  
ATOM    258  N   LYS A  15      32.956   5.645   9.671  1.00  3.66           N  
ATOM    259  CA  LYS A  15      34.058   6.157  10.477  1.00  3.66           C  
ATOM    260  C   LYS A  15      33.563   6.729  11.819  1.00  3.66           C  
ATOM    261  O   LYS A  15      34.370   7.029  12.700  1.00  3.66           O  
ATOM    262  CB  LYS A  15      34.815   7.244   9.715  1.00  3.66           C  
ATOM    263  CG  LYS A  15      35.522   6.765   8.447  1.00  3.66           C  
ATOM    264  CD  LYS A  15      36.261   7.913   7.770  1.00  3.66           C  
ATOM    265  CE  LYS A  15      36.976   7.454   6.506  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      37.712   8.574   5.855  1.00  3.66           N  
ATOM    267  H   LYS A  15      32.532   6.282   9.003  1.00  3.66           H  
ATOM    268  HA  LYS A  15      34.739   5.334  10.695  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      34.116   8.033   9.431  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      35.561   7.691  10.368  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      36.227   5.972   8.694  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      34.776   6.369   7.752  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      35.541   8.690   7.502  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      36.989   8.337   8.459  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      37.683   6.665   6.758  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      36.239   7.060   5.802  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      38.170   8.238   5.021  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      37.059   9.305   5.608  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      38.402   8.939   6.495  1.00  3.66           H  
ATOM    280  N   GLU A  16      32.238   6.907  11.963  1.00  3.35           N  
ATOM    281  CA  GLU A  16      31.639   7.403  13.207  1.00  3.35           C  
ATOM    282  C   GLU A  16      31.115   6.182  13.952  1.00  3.35           C  
ATOM    283  O   GLU A  16      31.038   6.138  15.182  1.00  3.35           O  
ATOM    284  CB  GLU A  16      30.502   8.398  12.931  1.00  3.35           C  
ATOM    285  CG  GLU A  16      30.943   9.659  12.189  1.00  3.35           C  
ATOM    286  CD  GLU A  16      29.838  10.689  12.006  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      28.734  10.449  12.434  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      30.110  11.716  11.429  1.00  3.35           O  
ATOM    289  H   GLU A  16      31.610   6.651  11.209  1.00  3.35           H  
ATOM    290  HA  GLU A  16      32.404   7.883  13.816  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      29.735   7.906  12.328  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      30.038   8.698  13.869  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      31.767  10.116  12.734  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      31.315   9.359  11.206  1.00  3.35           H  
ATOM    295  N   LEU A  17      30.783   5.183  13.150  1.00  3.07           N  
ATOM    296  CA  LEU A  17      30.280   3.888  13.553  1.00  3.07           C  
ATOM    297  C   LEU A  17      31.462   2.935  13.518  1.00  3.07           C  
ATOM    298  O   LEU A  17      32.596   3.381  13.345  1.00  3.07           O  
ATOM    299  CB  LEU A  17      29.183   3.442  12.596  1.00  3.07           C  
ATOM    300  CG  LEU A  17      28.029   4.408  12.462  1.00  3.07           C  
ATOM    301  CD1 LEU A  17      27.067   3.877  11.424  1.00  3.07           C  
ATOM    302  CD2 LEU A  17      27.373   4.591  13.807  1.00  3.07           C  
ATOM    303  H   LEU A  17      30.848   5.360  12.150  1.00  3.07           H  
ATOM    304  HA  LEU A  17      29.889   3.942  14.566  1.00  3.07           H  
ATOM    305 1HB  LEU A  17      29.619   3.312  11.618  1.00  3.07           H  
ATOM    306 2HB  LEU A  17      28.786   2.486  12.931  1.00  3.07           H  
ATOM    307  HG  LEU A  17      28.398   5.369  12.125  1.00  3.07           H  
ATOM    308 1HD1 LEU A  17      26.238   4.571  11.308  1.00  3.07           H  
ATOM    309 2HD1 LEU A  17      27.591   3.773  10.474  1.00  3.07           H  
ATOM    310 3HD1 LEU A  17      26.691   2.906  11.739  1.00  3.07           H  
ATOM    311 1HD2 LEU A  17      26.546   5.295  13.715  1.00  3.07           H  
ATOM    312 2HD2 LEU A  17      27.002   3.633  14.162  1.00  3.07           H  
ATOM    313 3HD2 LEU A  17      28.108   4.982  14.513  1.00  3.07           H  
ATOM    314  N   LEU A  18      31.245   1.654  13.815  1.00  2.83           N  
ATOM    315  CA  LEU A  18      32.318   0.656  13.788  1.00  2.83           C  
ATOM    316  C   LEU A  18      33.497   1.014  14.702  1.00  2.83           C  
ATOM    317  O   LEU A  18      34.637   0.612  14.458  1.00  2.83           O  
ATOM    318  CB  LEU A  18      32.841   0.504  12.341  1.00  2.83           C  
ATOM    319  CG  LEU A  18      31.959  -0.295  11.360  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      30.645   0.431  11.121  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      32.691  -0.451  10.058  1.00  2.83           C  
ATOM    322  H   LEU A  18      30.312   1.310  14.011  1.00  2.83           H  
ATOM    323  HA  LEU A  18      31.905  -0.296  14.119  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      33.012   1.474  11.906  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      33.800  -0.006  12.387  1.00  2.83           H  
ATOM    326  HG  LEU A  18      31.748  -1.262  11.775  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      30.032  -0.141  10.427  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      30.121   0.537  12.061  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      30.854   1.408  10.701  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      32.075  -1.017   9.364  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      32.899   0.535   9.643  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      33.627  -0.977  10.229  1.00  2.83           H  
ATOM    333  N   THR A  19      33.203   1.716  15.789  1.00  2.66           N  
ATOM    334  CA  THR A  19      34.189   2.103  16.781  1.00  2.66           C  
ATOM    335  C   THR A  19      33.815   1.487  18.103  1.00  2.66           C  
ATOM    336  O   THR A  19      32.674   1.608  18.545  1.00  2.66           O  
ATOM    337  CB  THR A  19      34.292   3.633  16.909  1.00  2.66           C  
ATOM    338  OG1 THR A  19      34.717   4.197  15.653  1.00  2.66           O  
ATOM    339  CG2 THR A  19      35.281   4.009  18.006  1.00  2.66           C  
ATOM    340  H   THR A  19      32.247   2.008  15.915  1.00  2.66           H  
ATOM    341  HA  THR A  19      35.166   1.717  16.486  1.00  2.66           H  
ATOM    342  HB  THR A  19      33.308   4.037  17.151  1.00  2.66           H  
ATOM    343  HG1 THR A  19      34.061   4.003  14.953  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      35.337   5.093  18.085  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      34.948   3.594  18.958  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      36.264   3.611  17.761  1.00  2.66           H  
ATOM    347  N   CYS A  20      34.766   0.801  18.716  1.00  2.54           N  
ATOM    348  CA  CYS A  20      34.546   0.114  19.971  1.00  2.54           C  
ATOM    349  C   CYS A  20      34.694   1.073  21.163  1.00  2.54           C  
ATOM    350  O   CYS A  20      35.773   1.628  21.362  1.00  2.54           O  
ATOM    351  CB  CYS A  20      35.552  -1.022  20.108  1.00  2.54           C  
ATOM    352  SG  CYS A  20      35.375  -2.003  21.588  1.00  2.54           S  
ATOM    353  H   CYS A  20      35.678   0.753  18.277  1.00  2.54           H  
ATOM    354  HA  CYS A  20      33.553  -0.319  19.952  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      35.465  -1.688  19.247  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      36.557  -0.610  20.100  1.00  2.54           H  
ATOM    357  N   PRO A  21      33.630   1.335  21.959  1.00  2.47           N  
ATOM    358  CA  PRO A  21      33.605   2.254  23.094  1.00  2.47           C  
ATOM    359  C   PRO A  21      33.988   1.610  24.427  1.00  2.47           C  
ATOM    360  O   PRO A  21      33.939   2.261  25.472  1.00  2.47           O  
ATOM    361  CB  PRO A  21      32.131   2.644  23.130  1.00  2.47           C  
ATOM    362  CG  PRO A  21      31.426   1.361  22.744  1.00  2.47           C  
ATOM    363  CD  PRO A  21      32.326   0.703  21.707  1.00  2.47           C  
ATOM    364  HA  PRO A  21      34.244   3.121  22.877  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      31.861   3.007  24.135  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      31.940   3.469  22.427  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      31.297   0.731  23.636  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      30.418   1.572  22.356  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      32.380  -0.379  21.900  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      31.936   0.943  20.719  1.00  2.47           H  
ATOM    371  N   THR A  22      34.278   0.319  24.407  1.00  2.43           N  
ATOM    372  CA  THR A  22      34.446  -0.439  25.638  1.00  2.43           C  
ATOM    373  C   THR A  22      35.850  -0.271  26.234  1.00  2.43           C  
ATOM    374  O   THR A  22      36.829  -0.427  25.510  1.00  2.43           O  
ATOM    375  CB  THR A  22      34.134  -1.915  25.365  1.00  2.43           C  
ATOM    376  OG1 THR A  22      32.789  -2.013  24.916  1.00  2.43           O  
ATOM    377  CG2 THR A  22      34.319  -2.754  26.596  1.00  2.43           C  
ATOM    378  H   THR A  22      34.353  -0.165  23.525  1.00  2.43           H  
ATOM    379  HA  THR A  22      33.691  -0.094  26.329  1.00  2.43           H  
ATOM    380  HB  THR A  22      34.783  -2.282  24.585  1.00  2.43           H  
ATOM    381  HG1 THR A  22      32.209  -1.542  25.522  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      34.068  -3.779  26.368  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      35.352  -2.696  26.936  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      33.660  -2.395  27.382  1.00  2.43           H  
ATOM    385  N   PRO A  23      36.007   0.100  27.518  1.00  2.41           N  
ATOM    386  CA  PRO A  23      37.297   0.253  28.154  1.00  2.41           C  
ATOM    387  C   PRO A  23      38.125  -1.007  27.986  1.00  2.41           C  
ATOM    388  O   PRO A  23      37.623  -2.116  28.160  1.00  2.41           O  
ATOM    389  CB  PRO A  23      36.910   0.480  29.619  1.00  2.41           C  
ATOM    390  CG  PRO A  23      35.546   1.131  29.547  1.00  2.41           C  
ATOM    391  CD  PRO A  23      34.856   0.457  28.379  1.00  2.41           C  
ATOM    392  HA  PRO A  23      37.808   1.130  27.729  1.00  2.41           H  
ATOM    393 1HB  PRO A  23      36.898  -0.482  30.156  1.00  2.41           H  
ATOM    394 2HB  PRO A  23      37.658   1.113  30.114  1.00  2.41           H  
ATOM    395 1HG  PRO A  23      35.006   0.989  30.493  1.00  2.41           H  
ATOM    396 2HG  PRO A  23      35.651   2.218  29.400  1.00  2.41           H  
ATOM    397 1HD  PRO A  23      34.301  -0.433  28.701  1.00  2.41           H  
ATOM    398 2HD  PRO A  23      34.218   1.220  27.901  1.00  2.41           H  
ATOM    399  N   GLY A  24      39.392  -0.833  27.637  1.00  2.40           N  
ATOM    400  CA  GLY A  24      40.316  -1.947  27.432  1.00  2.40           C  
ATOM    401  C   GLY A  24      40.248  -2.537  26.018  1.00  2.40           C  
ATOM    402  O   GLY A  24      41.055  -3.396  25.659  1.00  2.40           O  
ATOM    403  H   GLY A  24      39.734   0.109  27.503  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      41.331  -1.608  27.631  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      40.100  -2.729  28.159  1.00  2.40           H  
ATOM    406  N   CYS A  25      39.291  -2.080  25.212  1.00  2.41           N  
ATOM    407  CA  CYS A  25      39.104  -2.581  23.858  1.00  2.41           C  
ATOM    408  C   CYS A  25      40.152  -2.003  22.931  1.00  2.41           C  
ATOM    409  O   CYS A  25      40.333  -0.788  22.870  1.00  2.41           O  
ATOM    410  CB  CYS A  25      37.719  -2.207  23.373  1.00  2.41           C  
ATOM    411  SG  CYS A  25      37.227  -2.828  21.798  1.00  2.41           S  
ATOM    412  H   CYS A  25      38.629  -1.378  25.546  1.00  2.41           H  
ATOM    413  HA  CYS A  25      39.202  -3.665  23.860  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      36.995  -2.530  24.096  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      37.653  -1.121  23.321  1.00  2.41           H  
ATOM    416  N   ASP A  26      40.852  -2.857  22.192  1.00  2.43           N  
ATOM    417  CA  ASP A  26      41.888  -2.349  21.294  1.00  2.43           C  
ATOM    418  C   ASP A  26      41.366  -1.850  19.948  1.00  2.43           C  
ATOM    419  O   ASP A  26      42.141  -1.404  19.103  1.00  2.43           O  
ATOM    420  CB  ASP A  26      42.934  -3.436  21.064  1.00  2.43           C  
ATOM    421  CG  ASP A  26      42.382  -4.697  20.354  1.00  2.43           C  
ATOM    422  OD1 ASP A  26      41.204  -4.718  19.979  1.00  2.43           O  
ATOM    423  OD2 ASP A  26      43.139  -5.631  20.211  1.00  2.43           O  
ATOM    424  H   ASP A  26      40.682  -3.850  22.274  1.00  2.43           H  
ATOM    425  HA  ASP A  26      42.375  -1.509  21.792  1.00  2.43           H  
ATOM    426 1HB  ASP A  26      43.746  -3.026  20.459  1.00  2.43           H  
ATOM    427 2HB  ASP A  26      43.364  -3.736  22.021  1.00  2.43           H  
ATOM    428  N   GLY A  27      40.056  -1.925  19.742  1.00  2.50           N  
ATOM    429  CA  GLY A  27      39.434  -1.441  18.522  1.00  2.50           C  
ATOM    430  C   GLY A  27      39.601  -2.381  17.321  1.00  2.50           C  
ATOM    431  O   GLY A  27      39.214  -2.023  16.207  1.00  2.50           O  
ATOM    432  H   GLY A  27      39.481  -2.325  20.472  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      38.374  -1.289  18.709  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      39.848  -0.465  18.276  1.00  2.50           H  
ATOM    435  N   SER A  28      40.157  -3.577  17.538  1.00  2.65           N  
ATOM    436  CA  SER A  28      40.421  -4.519  16.450  1.00  2.65           C  
ATOM    437  C   SER A  28      39.204  -5.026  15.679  1.00  2.65           C  
ATOM    438  O   SER A  28      39.345  -5.489  14.547  1.00  2.65           O  
ATOM    439  CB  SER A  28      41.204  -5.697  16.979  1.00  2.65           C  
ATOM    440  OG  SER A  28      40.460  -6.410  17.924  1.00  2.65           O  
ATOM    441  H   SER A  28      40.451  -3.851  18.484  1.00  2.65           H  
ATOM    442  HA  SER A  28      41.061  -3.999  15.732  1.00  2.65           H  
ATOM    443 1HB  SER A  28      41.462  -6.354  16.153  1.00  2.65           H  
ATOM    444 2HB  SER A  28      42.132  -5.352  17.433  1.00  2.65           H  
ATOM    445  HG  SER A  28      40.583  -5.903  18.769  1.00  2.65           H  
ATOM    446  N   GLY A  29      38.014  -4.958  16.268  1.00  2.88           N  
ATOM    447  CA  GLY A  29      36.840  -5.416  15.547  1.00  2.88           C  
ATOM    448  C   GLY A  29      35.680  -5.811  16.439  1.00  2.88           C  
ATOM    449  O   GLY A  29      35.786  -5.857  17.664  1.00  2.88           O  
ATOM    450  H   GLY A  29      37.939  -4.583  17.199  1.00  2.88           H  
ATOM    451 1HA  GLY A  29      36.515  -4.626  14.871  1.00  2.88           H  
ATOM    452 2HA  GLY A  29      37.117  -6.264  14.921  1.00  2.88           H  
ATOM    453  N   HIS A  30      34.561  -6.111  15.786  1.00  3.19           N  
ATOM    454  CA  HIS A  30      33.324  -6.512  16.439  1.00  3.19           C  
ATOM    455  C   HIS A  30      32.791  -7.817  15.866  1.00  3.19           C  
ATOM    456  O   HIS A  30      31.580  -7.990  15.764  1.00  3.19           O  
ATOM    457  CB  HIS A  30      32.246  -5.434  16.246  1.00  3.19           C  
ATOM    458  CG  HIS A  30      32.546  -4.126  16.869  1.00  3.19           C  
ATOM    459  ND1 HIS A  30      33.202  -3.106  16.209  1.00  3.19           N  
ATOM    460  CD2 HIS A  30      32.264  -3.662  18.099  1.00  3.19           C  
ATOM    461  CE1 HIS A  30      33.300  -2.066  17.015  1.00  3.19           C  
ATOM    462  NE2 HIS A  30      32.728  -2.381  18.162  1.00  3.19           N  
ATOM    463  H   HIS A  30      34.566  -6.047  14.777  1.00  3.19           H  
ATOM    464  HA  HIS A  30      33.495  -6.655  17.506  1.00  3.19           H  
ATOM    465 1HB  HIS A  30      32.104  -5.263  15.175  1.00  3.19           H  
ATOM    466 2HB  HIS A  30      31.296  -5.775  16.636  1.00  3.19           H  
ATOM    467  HD1 HIS A  30      33.538  -3.117  15.261  1.00  3.19           H  
ATOM    468  HD2 HIS A  30      31.756  -4.108  18.956  1.00  3.19           H  
ATOM    469  HE1 HIS A  30      33.781  -1.156  16.679  1.00  3.19           H  
ATOM    470  N   ILE A  31      33.692  -8.706  15.426  1.00  3.50           N  
ATOM    471  CA  ILE A  31      33.373 -10.014  14.792  1.00  3.50           C  
ATOM    472  C   ILE A  31      32.732  -9.868  13.396  1.00  3.50           C  
ATOM    473  O   ILE A  31      33.293 -10.334  12.408  1.00  3.50           O  
ATOM    474  CB  ILE A  31      32.457 -10.893  15.676  1.00  3.50           C  
ATOM    475  CG1 ILE A  31      33.176 -11.269  16.962  1.00  3.50           C  
ATOM    476  CG2 ILE A  31      32.049 -12.150  14.912  1.00  3.50           C  
ATOM    477  CD1 ILE A  31      32.281 -11.931  17.977  1.00  3.50           C  
ATOM    478  H   ILE A  31      34.666  -8.469  15.554  1.00  3.50           H  
ATOM    479  HA  ILE A  31      34.309 -10.554  14.657  1.00  3.50           H  
ATOM    480  HB  ILE A  31      31.560 -10.360  15.941  1.00  3.50           H  
ATOM    481 1HG1 ILE A  31      33.995 -11.946  16.729  1.00  3.50           H  
ATOM    482 2HG1 ILE A  31      33.587 -10.367  17.417  1.00  3.50           H  
ATOM    483 1HG2 ILE A  31      31.403 -12.760  15.539  1.00  3.50           H  
ATOM    484 2HG2 ILE A  31      31.510 -11.878  14.000  1.00  3.50           H  
ATOM    485 3HG2 ILE A  31      32.939 -12.718  14.644  1.00  3.50           H  
ATOM    486 1HD1 ILE A  31      32.860 -12.162  18.871  1.00  3.50           H  
ATOM    487 2HD1 ILE A  31      31.472 -11.263  18.240  1.00  3.50           H  
ATOM    488 3HD1 ILE A  31      31.872 -12.849  17.560  1.00  3.50           H  
ATOM    489  N   THR A  32      31.595  -9.158  13.383  1.00  3.75           N  
ATOM    490  CA  THR A  32      30.669  -8.751  12.319  1.00  3.75           C  
ATOM    491  C   THR A  32      29.653  -9.825  11.961  1.00  3.75           C  
ATOM    492  O   THR A  32      29.984 -10.985  11.696  1.00  3.75           O  
ATOM    493  CB  THR A  32      31.368  -8.262  11.025  1.00  3.75           C  
ATOM    494  OG1 THR A  32      32.093  -9.333  10.375  1.00  3.75           O  
ATOM    495  CG2 THR A  32      32.344  -7.097  11.367  1.00  3.75           C  
ATOM    496  H   THR A  32      31.309  -8.853  14.297  1.00  3.75           H  
ATOM    497  HA  THR A  32      30.104  -7.901  12.701  1.00  3.75           H  
ATOM    498  HB  THR A  32      30.606  -7.889  10.340  1.00  3.75           H  
ATOM    499  HG1 THR A  32      32.694  -9.753  10.992  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      32.814  -6.728  10.448  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      31.798  -6.296  11.834  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      33.113  -7.433  12.048  1.00  3.75           H  
ATOM    503  N   GLY A  33      28.400  -9.382  11.941  1.00  3.84           N  
ATOM    504  CA  GLY A  33      27.227 -10.166  11.595  1.00  3.84           C  
ATOM    505  C   GLY A  33      26.294  -9.228  10.856  1.00  3.84           C  
ATOM    506  O   GLY A  33      26.678  -8.608   9.862  1.00  3.84           O  
ATOM    507  H   GLY A  33      28.254  -8.401  12.193  1.00  3.84           H  
ATOM    508 1HA  GLY A  33      27.513 -11.007  10.965  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      26.750 -10.552  12.496  1.00  3.84           H  
ATOM    510  N   ASN A  34      25.078  -9.082  11.372  1.00  3.77           N  
ATOM    511  CA  ASN A  34      24.124  -8.126  10.812  1.00  3.77           C  
ATOM    512  C   ASN A  34      24.631  -6.690  11.039  1.00  3.77           C  
ATOM    513  O   ASN A  34      24.271  -5.760  10.313  1.00  3.77           O  
ATOM    514  CB  ASN A  34      22.759  -8.318  11.442  1.00  3.77           C  
ATOM    515  CG  ASN A  34      22.073  -9.576  10.976  1.00  3.77           C  
ATOM    516  OD1 ASN A  34      22.373 -10.118   9.905  1.00  3.77           O  
ATOM    517  ND2 ASN A  34      21.156 -10.056  11.777  1.00  3.77           N  
ATOM    518  H   ASN A  34      24.805  -9.637  12.173  1.00  3.77           H  
ATOM    519  HA  ASN A  34      24.053  -8.289   9.732  1.00  3.77           H  
ATOM    520 1HB  ASN A  34      22.865  -8.365  12.522  1.00  3.77           H  
ATOM    521 2HB  ASN A  34      22.129  -7.457  11.209  1.00  3.77           H  
ATOM    522 1HD2 ASN A  34      20.664 -10.892  11.530  1.00  3.77           H  
ATOM    523 2HD2 ASN A  34      20.947  -9.589  12.635  1.00  3.77           H  
ATOM    524  N   TYR A  35      25.460  -6.532  12.074  1.00  3.58           N  
ATOM    525  CA  TYR A  35      26.038  -5.259  12.477  1.00  3.58           C  
ATOM    526  C   TYR A  35      27.562  -5.374  12.576  1.00  3.58           C  
ATOM    527  O   TYR A  35      28.109  -6.471  12.718  1.00  3.58           O  
ATOM    528  CB  TYR A  35      25.462  -4.815  13.825  1.00  3.58           C  
ATOM    529  CG  TYR A  35      23.953  -4.645  13.808  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      23.139  -5.730  14.111  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      23.384  -3.426  13.482  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      21.768  -5.598  14.086  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      22.006  -3.292  13.459  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      21.200  -4.373  13.762  1.00  3.58           C  
ATOM    535  OH  TYR A  35      19.826  -4.241  13.739  1.00  3.58           O  
ATOM    536  H   TYR A  35      25.688  -7.353  12.607  1.00  3.58           H  
ATOM    537  HA  TYR A  35      25.802  -4.512  11.720  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      25.721  -5.547  14.591  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      25.910  -3.865  14.117  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      23.586  -6.692  14.365  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      24.019  -2.576  13.240  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      21.132  -6.450  14.322  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      21.553  -2.334  13.203  1.00  3.58           H  
ATOM    544  HH  TYR A  35      19.594  -3.339  13.514  1.00  3.58           H  
ATOM    545  N   ALA A  36      28.251  -4.230  12.481  1.00  3.37           N  
ATOM    546  CA  ALA A  36      29.710  -4.173  12.626  1.00  3.37           C  
ATOM    547  C   ALA A  36      30.127  -3.169  13.703  1.00  3.37           C  
ATOM    548  O   ALA A  36      31.251  -2.683  13.704  1.00  3.37           O  
ATOM    549  CB  ALA A  36      30.348  -3.789  11.300  1.00  3.37           C  
ATOM    550  H   ALA A  36      27.747  -3.372  12.322  1.00  3.37           H  
ATOM    551  HA  ALA A  36      30.065  -5.154  12.935  1.00  3.37           H  
ATOM    552 1HB  ALA A  36      31.431  -3.764  11.405  1.00  3.37           H  
ATOM    553 2HB  ALA A  36      30.075  -4.522  10.540  1.00  3.37           H  
ATOM    554 3HB  ALA A  36      29.993  -2.805  10.997  1.00  3.37           H  
ATOM    555  N   SER A  37      29.212  -2.897  14.627  1.00  3.19           N  
ATOM    556  CA  SER A  37      29.418  -1.935  15.712  1.00  3.19           C  
ATOM    557  C   SER A  37      29.071  -2.578  17.053  1.00  3.19           C  
ATOM    558  O   SER A  37      28.581  -3.699  17.090  1.00  3.19           O  
ATOM    559  CB  SER A  37      28.564  -0.683  15.498  1.00  3.19           C  
ATOM    560  OG  SER A  37      28.889  -0.006  14.304  1.00  3.19           O  
ATOM    561  H   SER A  37      28.327  -3.375  14.568  1.00  3.19           H  
ATOM    562  HA  SER A  37      30.470  -1.648  15.737  1.00  3.19           H  
ATOM    563 1HB  SER A  37      27.518  -0.972  15.467  1.00  3.19           H  
ATOM    564 2HB  SER A  37      28.691  -0.009  16.345  1.00  3.19           H  
ATOM    565  HG  SER A  37      28.548  -0.547  13.588  1.00  3.19           H  
ATOM    566  N   HIS A  38      29.267  -1.840  18.150  1.00  3.05           N  
ATOM    567  CA  HIS A  38      29.015  -2.325  19.522  1.00  3.05           C  
ATOM    568  C   HIS A  38      27.555  -2.125  19.954  1.00  3.05           C  
ATOM    569  O   HIS A  38      27.224  -2.037  21.147  1.00  3.05           O  
ATOM    570  CB  HIS A  38      29.935  -1.578  20.497  1.00  3.05           C  
ATOM    571  CG  HIS A  38      29.929  -2.066  21.921  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      30.538  -3.237  22.310  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      29.413  -1.522  23.046  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      30.403  -3.389  23.615  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      29.729  -2.359  24.083  1.00  3.05           N  
ATOM    576  H   HIS A  38      29.656  -0.913  18.038  1.00  3.05           H  
ATOM    577  HA  HIS A  38      29.235  -3.395  19.579  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      30.957  -1.640  20.139  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      29.664  -0.525  20.504  1.00  3.05           H  
ATOM    580  HD1 HIS A  38      31.038  -3.873  21.722  1.00  3.05           H  
ATOM    581  HD2 HIS A  38      28.856  -0.605  23.237  1.00  3.05           H  
ATOM    582  HE1 HIS A  38      30.823  -4.253  24.122  1.00  3.05           H  
ATOM    583  N   ARG A  39      26.678  -2.033  18.970  1.00  2.93           N  
ATOM    584  CA  ARG A  39      25.270  -1.885  19.222  1.00  2.93           C  
ATOM    585  C   ARG A  39      24.783  -3.086  20.016  1.00  2.93           C  
ATOM    586  O   ARG A  39      25.173  -4.234  19.755  1.00  2.93           O  
ATOM    587  CB  ARG A  39      24.517  -1.743  17.911  1.00  2.93           C  
ATOM    588  CG  ARG A  39      24.785  -0.415  17.195  1.00  2.93           C  
ATOM    589  CD  ARG A  39      24.096  -0.311  15.883  1.00  2.93           C  
ATOM    590  NE  ARG A  39      24.388   0.964  15.227  1.00  2.93           N  
ATOM    591  CZ  ARG A  39      23.963   1.317  13.998  1.00  2.93           C  
ATOM    592  NH1 ARG A  39      23.232   0.488  13.293  1.00  2.93           N  
ATOM    593  NH2 ARG A  39      24.282   2.498  13.505  1.00  2.93           N  
ATOM    594  H   ARG A  39      27.011  -2.118  18.022  1.00  2.93           H  
ATOM    595  HA  ARG A  39      25.109  -0.984  19.815  1.00  2.93           H  
ATOM    596 1HB  ARG A  39      24.797  -2.553  17.237  1.00  2.93           H  
ATOM    597 2HB  ARG A  39      23.443  -1.823  18.095  1.00  2.93           H  
ATOM    598 1HG  ARG A  39      24.440   0.406  17.824  1.00  2.93           H  
ATOM    599 2HG  ARG A  39      25.852  -0.306  17.027  1.00  2.93           H  
ATOM    600 1HD  ARG A  39      24.440  -1.113  15.233  1.00  2.93           H  
ATOM    601 2HD  ARG A  39      23.019  -0.387  16.021  1.00  2.93           H  
ATOM    602  HE  ARG A  39      24.948   1.635  15.738  1.00  2.93           H  
ATOM    603 1HH1 ARG A  39      22.985  -0.414  13.675  1.00  2.93           H  
ATOM    604 2HH1 ARG A  39      22.914   0.752  12.372  1.00  2.93           H  
ATOM    605 1HH2 ARG A  39      24.842   3.137  14.052  1.00  2.93           H  
ATOM    606 2HH2 ARG A  39      23.964   2.764  12.585  1.00  2.93           H  
ATOM    607  N   SER A  40      23.984  -2.799  21.038  1.00  2.80           N  
ATOM    608  CA  SER A  40      23.411  -3.789  21.944  1.00  2.80           C  
ATOM    609  C   SER A  40      24.459  -4.687  22.612  1.00  2.80           C  
ATOM    610  O   SER A  40      24.156  -5.820  22.981  1.00  2.80           O  
ATOM    611  CB  SER A  40      22.412  -4.650  21.195  1.00  2.80           C  
ATOM    612  OG  SER A  40      21.383  -3.864  20.657  1.00  2.80           O  
ATOM    613  H   SER A  40      23.746  -1.827  21.187  1.00  2.80           H  
ATOM    614  HA  SER A  40      22.881  -3.253  22.731  1.00  2.80           H  
ATOM    615 1HB  SER A  40      22.909  -5.202  20.398  1.00  2.80           H  
ATOM    616 2HB  SER A  40      21.991  -5.382  21.879  1.00  2.80           H  
ATOM    617  HG  SER A  40      20.764  -4.481  20.255  1.00  2.80           H  
ATOM    618  N   LEU A  41      25.671  -4.153  22.816  1.00  2.65           N  
ATOM    619  CA  LEU A  41      26.785  -4.851  23.460  1.00  2.65           C  
ATOM    620  C   LEU A  41      27.252  -6.088  22.689  1.00  2.65           C  
ATOM    621  O   LEU A  41      27.851  -6.990  23.276  1.00  2.65           O  
ATOM    622  CB  LEU A  41      26.409  -5.308  24.885  1.00  2.65           C  
ATOM    623  CG  LEU A  41      25.913  -4.246  25.862  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      25.558  -4.922  27.189  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      26.983  -3.207  26.054  1.00  2.65           C  
ATOM    626  H   LEU A  41      25.868  -3.224  22.442  1.00  2.65           H  
ATOM    627  HA  LEU A  41      27.618  -4.155  23.519  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      25.671  -6.098  24.836  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      27.298  -5.727  25.330  1.00  2.65           H  
ATOM    630  HG  LEU A  41      25.014  -3.773  25.470  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      25.197  -4.173  27.893  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      24.780  -5.668  27.022  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      26.446  -5.408  27.601  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      26.635  -2.446  26.753  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      27.886  -3.677  26.449  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      27.205  -2.741  25.094  1.00  2.65           H  
ATOM    637  N   SER A  42      26.986  -6.147  21.385  1.00  2.48           N  
ATOM    638  CA  SER A  42      27.432  -7.266  20.561  1.00  2.48           C  
ATOM    639  C   SER A  42      28.871  -7.128  20.040  1.00  2.48           C  
ATOM    640  O   SER A  42      29.498  -6.069  20.136  1.00  2.48           O  
ATOM    641  CB  SER A  42      26.466  -7.460  19.406  1.00  2.48           C  
ATOM    642  OG  SER A  42      26.500  -6.379  18.517  1.00  2.48           O  
ATOM    643  H   SER A  42      26.448  -5.398  20.939  1.00  2.48           H  
ATOM    644  HA  SER A  42      27.389  -8.163  21.179  1.00  2.48           H  
ATOM    645 1HB  SER A  42      26.712  -8.375  18.877  1.00  2.48           H  
ATOM    646 2HB  SER A  42      25.455  -7.570  19.799  1.00  2.48           H  
ATOM    647  HG  SER A  42      26.044  -5.630  18.976  1.00  2.48           H  
ATOM    648  N   GLY A  43      29.406  -8.225  19.494  1.00  2.32           N  
ATOM    649  CA  GLY A  43      30.691  -8.211  18.788  1.00  2.32           C  
ATOM    650  C   GLY A  43      31.946  -8.180  19.656  1.00  2.32           C  
ATOM    651  O   GLY A  43      32.763  -9.096  19.633  1.00  2.32           O  
ATOM    652  H   GLY A  43      28.875  -9.080  19.508  1.00  2.32           H  
ATOM    653 1HA  GLY A  43      30.734  -9.072  18.126  1.00  2.32           H  
ATOM    654 2HA  GLY A  43      30.700  -7.346  18.134  1.00  2.32           H  
ATOM    655  N   CYS A  44      32.096  -7.101  20.406  1.00  2.22           N  
ATOM    656  CA  CYS A  44      33.267  -6.904  21.250  1.00  2.22           C  
ATOM    657  C   CYS A  44      33.378  -7.989  22.330  1.00  2.22           C  
ATOM    658  O   CYS A  44      32.461  -8.138  23.138  1.00  2.22           O  
ATOM    659  CB  CYS A  44      33.207  -5.535  21.921  1.00  2.22           C  
ATOM    660  SG  CYS A  44      34.583  -5.175  23.020  1.00  2.22           S  
ATOM    661  H   CYS A  44      31.345  -6.412  20.366  1.00  2.22           H  
ATOM    662  HA  CYS A  44      34.120  -6.909  20.583  1.00  2.22           H  
ATOM    663 1HB  CYS A  44      33.180  -4.755  21.150  1.00  2.22           H  
ATOM    664 2HB  CYS A  44      32.294  -5.463  22.495  1.00  2.22           H  
ATOM    665  HG  CYS A  44      34.443  -3.844  22.992  1.00  2.22           H  
ATOM    666  N   PRO A  45      34.513  -8.703  22.448  1.00  2.21           N  
ATOM    667  CA  PRO A  45      34.738  -9.785  23.395  1.00  2.21           C  
ATOM    668  C   PRO A  45      34.702  -9.325  24.845  1.00  2.21           C  
ATOM    669  O   PRO A  45      34.506 -10.123  25.759  1.00  2.21           O  
ATOM    670  CB  PRO A  45      36.130 -10.292  23.008  1.00  2.21           C  
ATOM    671  CG  PRO A  45      36.801  -9.120  22.327  1.00  2.21           C  
ATOM    672  CD  PRO A  45      35.691  -8.403  21.595  1.00  2.21           C  
ATOM    673  HA  PRO A  45      33.980 -10.567  23.222  1.00  2.21           H  
ATOM    674 1HB  PRO A  45      36.670 -10.617  23.912  1.00  2.21           H  
ATOM    675 2HB  PRO A  45      36.041 -11.170  22.354  1.00  2.21           H  
ATOM    676 1HG  PRO A  45      37.293  -8.481  23.075  1.00  2.21           H  
ATOM    677 2HG  PRO A  45      37.593  -9.477  21.648  1.00  2.21           H  
ATOM    678 1HD  PRO A  45      35.947  -7.338  21.588  1.00  2.21           H  
ATOM    679 2HD  PRO A  45      35.543  -8.814  20.579  1.00  2.21           H  
ATOM    680  N   LEU A  46      34.871  -8.026  25.061  1.00  2.30           N  
ATOM    681  CA  LEU A  46      34.881  -7.479  26.401  1.00  2.30           C  
ATOM    682  C   LEU A  46      33.472  -7.147  26.875  1.00  2.30           C  
ATOM    683  O   LEU A  46      33.276  -6.727  28.023  1.00  2.30           O  
ATOM    684  CB  LEU A  46      35.722  -6.216  26.425  1.00  2.30           C  
ATOM    685  CG  LEU A  46      37.152  -6.381  26.056  1.00  2.30           C  
ATOM    686  CD1 LEU A  46      37.776  -5.029  26.027  1.00  2.30           C  
ATOM    687  CD2 LEU A  46      37.835  -7.281  27.039  1.00  2.30           C  
ATOM    688  H   LEU A  46      35.014  -7.399  24.283  1.00  2.30           H  
ATOM    689  HA  LEU A  46      35.313  -8.216  27.076  1.00  2.30           H  
ATOM    690 1HB  LEU A  46      35.302  -5.513  25.743  1.00  2.30           H  
ATOM    691 2HB  LEU A  46      35.680  -5.787  27.430  1.00  2.30           H  
ATOM    692  HG  LEU A  46      37.223  -6.810  25.056  1.00  2.30           H  
ATOM    693 1HD1 LEU A  46      38.819  -5.120  25.740  1.00  2.30           H  
ATOM    694 2HD1 LEU A  46      37.249  -4.419  25.310  1.00  2.30           H  
ATOM    695 3HD1 LEU A  46      37.710  -4.563  27.011  1.00  2.30           H  
ATOM    696 1HD2 LEU A  46      38.884  -7.392  26.762  1.00  2.30           H  
ATOM    697 2HD2 LEU A  46      37.764  -6.837  28.031  1.00  2.30           H  
ATOM    698 3HD2 LEU A  46      37.347  -8.257  27.034  1.00  2.30           H  
ATOM    699  N   ALA A  47      32.477  -7.313  25.998  1.00  2.48           N  
ATOM    700  CA  ALA A  47      31.104  -7.004  26.366  1.00  2.48           C  
ATOM    701  C   ALA A  47      30.664  -7.846  27.552  1.00  2.48           C  
ATOM    702  O   ALA A  47      29.962  -7.363  28.443  1.00  2.48           O  
ATOM    703  CB  ALA A  47      30.181  -7.253  25.202  1.00  2.48           C  
ATOM    704  H   ALA A  47      32.657  -7.668  25.056  1.00  2.48           H  
ATOM    705  HA  ALA A  47      31.053  -5.951  26.648  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      29.169  -7.009  25.488  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      30.475  -6.643  24.351  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      30.228  -8.305  24.918  1.00  2.48           H  
ATOM    709  N   ASP A  48      31.106  -9.105  27.583  1.00  2.72           N  
ATOM    710  CA  ASP A  48      30.748 -10.001  28.669  1.00  2.72           C  
ATOM    711  C   ASP A  48      31.351  -9.533  29.979  1.00  2.72           C  
ATOM    712  O   ASP A  48      30.741  -9.680  31.036  1.00  2.72           O  
ATOM    713  CB  ASP A  48      31.194 -11.426  28.368  1.00  2.72           C  
ATOM    714  CG  ASP A  48      30.357 -12.081  27.270  1.00  2.72           C  
ATOM    715  OD1 ASP A  48      29.334 -11.535  26.922  1.00  2.72           O  
ATOM    716  OD2 ASP A  48      30.735 -13.128  26.805  1.00  2.72           O  
ATOM    717  H   ASP A  48      31.694  -9.441  26.830  1.00  2.72           H  
ATOM    718  HA  ASP A  48      29.663  -9.998  28.773  1.00  2.72           H  
ATOM    719 1HB  ASP A  48      32.242 -11.418  28.058  1.00  2.72           H  
ATOM    720 2HB  ASP A  48      31.124 -12.029  29.273  1.00  2.72           H  
ATOM    721  N   LYS A  49      32.556  -8.969  29.927  1.00  2.98           N  
ATOM    722  CA  LYS A  49      33.188  -8.498  31.146  1.00  2.98           C  
ATOM    723  C   LYS A  49      32.442  -7.279  31.654  1.00  2.98           C  
ATOM    724  O   LYS A  49      32.221  -7.134  32.858  1.00  2.98           O  
ATOM    725  CB  LYS A  49      34.667  -8.197  30.930  1.00  2.98           C  
ATOM    726  CG  LYS A  49      35.524  -9.442  30.704  1.00  2.98           C  
ATOM    727  CD  LYS A  49      36.995  -9.089  30.520  1.00  2.98           C  
ATOM    728  CE  LYS A  49      37.846 -10.336  30.302  1.00  2.98           C  
ATOM    729  NZ  LYS A  49      39.286 -10.005  30.117  1.00  2.98           N  
ATOM    730  H   LYS A  49      33.019  -8.847  29.035  1.00  2.98           H  
ATOM    731  HA  LYS A  49      33.112  -9.278  31.903  1.00  2.98           H  
ATOM    732 1HB  LYS A  49      34.778  -7.551  30.055  1.00  2.98           H  
ATOM    733 2HB  LYS A  49      35.061  -7.657  31.791  1.00  2.98           H  
ATOM    734 1HG  LYS A  49      35.421 -10.113  31.558  1.00  2.98           H  
ATOM    735 2HG  LYS A  49      35.170  -9.961  29.811  1.00  2.98           H  
ATOM    736 1HD  LYS A  49      37.097  -8.436  29.662  1.00  2.98           H  
ATOM    737 2HD  LYS A  49      37.357  -8.562  31.401  1.00  2.98           H  
ATOM    738 1HE  LYS A  49      37.743 -10.992  31.166  1.00  2.98           H  
ATOM    739 2HE  LYS A  49      37.488 -10.859  29.415  1.00  2.98           H  
ATOM    740 1HZ  LYS A  49      39.812 -10.857  29.977  1.00  2.98           H  
ATOM    741 2HZ  LYS A  49      39.395  -9.406  29.311  1.00  2.98           H  
ATOM    742 3HZ  LYS A  49      39.631  -9.529  30.939  1.00  2.98           H  
ATOM    743  N   SER A  50      31.994  -6.418  30.733  1.00  3.25           N  
ATOM    744  CA  SER A  50      31.242  -5.243  31.151  1.00  3.25           C  
ATOM    745  C   SER A  50      29.960  -5.687  31.850  1.00  3.25           C  
ATOM    746  O   SER A  50      29.605  -5.161  32.911  1.00  3.25           O  
ATOM    747  CB  SER A  50      30.899  -4.365  29.960  1.00  3.25           C  
ATOM    748  OG  SER A  50      32.048  -3.807  29.383  1.00  3.25           O  
ATOM    749  H   SER A  50      32.210  -6.572  29.746  1.00  3.25           H  
ATOM    750  HA  SER A  50      31.846  -4.671  31.855  1.00  3.25           H  
ATOM    751 1HB  SER A  50      30.368  -4.953  29.216  1.00  3.25           H  
ATOM    752 2HB  SER A  50      30.231  -3.570  30.282  1.00  3.25           H  
ATOM    753  HG  SER A  50      32.549  -4.557  29.024  1.00  3.25           H  
ATOM    754  N   LEU A  51      29.299  -6.706  31.291  1.00  3.51           N  
ATOM    755  CA  LEU A  51      28.086  -7.228  31.897  1.00  3.51           C  
ATOM    756  C   LEU A  51      28.374  -7.842  33.256  1.00  3.51           C  
ATOM    757  O   LEU A  51      27.665  -7.568  34.223  1.00  3.51           O  
ATOM    758  CB  LEU A  51      27.415  -8.266  31.003  1.00  3.51           C  
ATOM    759  CG  LEU A  51      26.144  -8.878  31.603  1.00  3.51           C  
ATOM    760  CD1 LEU A  51      25.129  -7.765  31.866  1.00  3.51           C  
ATOM    761  CD2 LEU A  51      25.586  -9.915  30.643  1.00  3.51           C  
ATOM    762  H   LEU A  51      29.630  -7.095  30.406  1.00  3.51           H  
ATOM    763  HA  LEU A  51      27.393  -6.402  32.036  1.00  3.51           H  
ATOM    764 1HB  LEU A  51      27.163  -7.802  30.051  1.00  3.51           H  
ATOM    765 2HB  LEU A  51      28.125  -9.074  30.814  1.00  3.51           H  
ATOM    766  HG  LEU A  51      26.382  -9.355  32.557  1.00  3.51           H  
ATOM    767 1HD1 LEU A  51      24.226  -8.192  32.302  1.00  3.51           H  
ATOM    768 2HD1 LEU A  51      25.558  -7.040  32.558  1.00  3.51           H  
ATOM    769 3HD1 LEU A  51      24.881  -7.270  30.928  1.00  3.51           H  
ATOM    770 1HD2 LEU A  51      24.682 -10.356  31.066  1.00  3.51           H  
ATOM    771 2HD2 LEU A  51      25.348  -9.437  29.692  1.00  3.51           H  
ATOM    772 3HD2 LEU A  51      26.331 -10.697  30.480  1.00  3.51           H  
ATOM    773  N   ARG A  52      29.413  -8.667  33.356  1.00  3.75           N  
ATOM    774  CA  ARG A  52      29.724  -9.302  34.627  1.00  3.75           C  
ATOM    775  C   ARG A  52      30.023  -8.264  35.700  1.00  3.75           C  
ATOM    776  O   ARG A  52      29.570  -8.402  36.841  1.00  3.75           O  
ATOM    777  CB  ARG A  52      30.913 -10.232  34.466  1.00  3.75           C  
ATOM    778  CG  ARG A  52      30.624 -11.511  33.680  1.00  3.75           C  
ATOM    779  CD  ARG A  52      31.862 -12.283  33.418  1.00  3.75           C  
ATOM    780  NE  ARG A  52      31.601 -13.488  32.647  1.00  3.75           N  
ATOM    781  CZ  ARG A  52      32.557 -14.286  32.135  1.00  3.75           C  
ATOM    782  NH1 ARG A  52      33.825 -13.995  32.324  1.00  3.75           N  
ATOM    783  NH2 ARG A  52      32.223 -15.363  31.444  1.00  3.75           N  
ATOM    784  H   ARG A  52      29.982  -8.879  32.536  1.00  3.75           H  
ATOM    785  HA  ARG A  52      28.861  -9.890  34.937  1.00  3.75           H  
ATOM    786 1HB  ARG A  52      31.709  -9.701  33.945  1.00  3.75           H  
ATOM    787 2HB  ARG A  52      31.294 -10.515  35.445  1.00  3.75           H  
ATOM    788 1HG  ARG A  52      29.958 -12.141  34.267  1.00  3.75           H  
ATOM    789 2HG  ARG A  52      30.145 -11.275  32.738  1.00  3.75           H  
ATOM    790 1HD  ARG A  52      32.555 -11.661  32.849  1.00  3.75           H  
ATOM    791 2HD  ARG A  52      32.322 -12.573  34.361  1.00  3.75           H  
ATOM    792  HE  ARG A  52      30.636 -13.743  32.484  1.00  3.75           H  
ATOM    793 1HH1 ARG A  52      34.078 -13.172  32.853  1.00  3.75           H  
ATOM    794 2HH1 ARG A  52      34.544 -14.593  31.943  1.00  3.75           H  
ATOM    795 1HH2 ARG A  52      31.249 -15.586  31.294  1.00  3.75           H  
ATOM    796 2HH2 ARG A  52      32.942 -15.959  31.061  1.00  3.75           H  
ATOM    797  N   ASN A  53      30.733  -7.196  35.333  1.00  3.98           N  
ATOM    798  CA  ASN A  53      31.043  -6.137  36.278  1.00  3.98           C  
ATOM    799  C   ASN A  53      29.767  -5.424  36.721  1.00  3.98           C  
ATOM    800  O   ASN A  53      29.613  -5.082  37.894  1.00  3.98           O  
ATOM    801  CB  ASN A  53      32.019  -5.161  35.667  1.00  3.98           C  
ATOM    802  CG  ASN A  53      33.406  -5.736  35.541  1.00  3.98           C  
ATOM    803  OD1 ASN A  53      33.775  -6.693  36.236  1.00  3.98           O  
ATOM    804  ND2 ASN A  53      34.189  -5.168  34.660  1.00  3.98           N  
ATOM    805  H   ASN A  53      31.095  -7.130  34.379  1.00  3.98           H  
ATOM    806  HA  ASN A  53      31.497  -6.584  37.164  1.00  3.98           H  
ATOM    807 1HB  ASN A  53      31.665  -4.883  34.671  1.00  3.98           H  
ATOM    808 2HB  ASN A  53      32.059  -4.255  36.267  1.00  3.98           H  
ATOM    809 1HD2 ASN A  53      35.120  -5.506  34.529  1.00  3.98           H  
ATOM    810 2HD2 ASN A  53      33.853  -4.401  34.119  1.00  3.98           H  
ATOM    811  N   LEU A  54      28.823  -5.251  35.788  1.00  4.22           N  
ATOM    812  CA  LEU A  54      27.560  -4.609  36.109  1.00  4.22           C  
ATOM    813  C   LEU A  54      26.776  -5.473  37.082  1.00  4.22           C  
ATOM    814  O   LEU A  54      26.248  -4.971  38.078  1.00  4.22           O  
ATOM    815  CB  LEU A  54      26.722  -4.395  34.848  1.00  4.22           C  
ATOM    816  CG  LEU A  54      25.396  -3.699  35.068  1.00  4.22           C  
ATOM    817  CD1 LEU A  54      25.662  -2.320  35.633  1.00  4.22           C  
ATOM    818  CD2 LEU A  54      24.639  -3.639  33.755  1.00  4.22           C  
ATOM    819  H   LEU A  54      29.007  -5.529  34.824  1.00  4.22           H  
ATOM    820  HA  LEU A  54      27.762  -3.649  36.573  1.00  4.22           H  
ATOM    821 1HB  LEU A  54      27.305  -3.820  34.133  1.00  4.22           H  
ATOM    822 2HB  LEU A  54      26.506  -5.364  34.408  1.00  4.22           H  
ATOM    823  HG  LEU A  54      24.811  -4.242  35.797  1.00  4.22           H  
ATOM    824 1HD1 LEU A  54      24.719  -1.808  35.802  1.00  4.22           H  
ATOM    825 2HD1 LEU A  54      26.201  -2.410  36.577  1.00  4.22           H  
ATOM    826 3HD1 LEU A  54      26.261  -1.749  34.924  1.00  4.22           H  
ATOM    827 1HD2 LEU A  54      23.682  -3.140  33.911  1.00  4.22           H  
ATOM    828 2HD2 LEU A  54      25.225  -3.086  33.022  1.00  4.22           H  
ATOM    829 3HD2 LEU A  54      24.466  -4.651  33.391  1.00  4.22           H  
ATOM    830  N   MET A  55      26.716  -6.777  36.813  1.00  4.58           N  
ATOM    831  CA  MET A  55      25.974  -7.668  37.683  1.00  4.58           C  
ATOM    832  C   MET A  55      26.625  -7.698  39.060  1.00  4.58           C  
ATOM    833  O   MET A  55      25.932  -7.747  40.083  1.00  4.58           O  
ATOM    834  CB  MET A  55      25.902  -9.059  37.064  1.00  4.58           C  
ATOM    835  CG  MET A  55      25.095  -9.110  35.762  1.00  4.58           C  
ATOM    836  SD  MET A  55      23.391  -8.602  35.977  1.00  4.58           S  
ATOM    837  CE  MET A  55      23.519  -6.894  35.508  1.00  4.58           C  
ATOM    838  H   MET A  55      27.174  -7.138  35.975  1.00  4.58           H  
ATOM    839  HA  MET A  55      24.961  -7.280  37.796  1.00  4.58           H  
ATOM    840 1HB  MET A  55      26.915  -9.401  36.837  1.00  4.58           H  
ATOM    841 2HB  MET A  55      25.465  -9.758  37.772  1.00  4.58           H  
ATOM    842 1HG  MET A  55      25.549  -8.452  35.032  1.00  4.58           H  
ATOM    843 2HG  MET A  55      25.110 -10.121  35.359  1.00  4.58           H  
ATOM    844 1HE  MET A  55      22.542  -6.421  35.576  1.00  4.58           H  
ATOM    845 2HE  MET A  55      24.203  -6.399  36.183  1.00  4.58           H  
ATOM    846 3HE  MET A  55      23.888  -6.819  34.492  1.00  4.58           H  
ATOM    847  N   ALA A  56      27.960  -7.625  39.105  1.00  5.20           N  
ATOM    848  CA  ALA A  56      28.644  -7.575  40.385  1.00  5.20           C  
ATOM    849  C   ALA A  56      28.246  -6.306  41.133  1.00  5.20           C  
ATOM    850  O   ALA A  56      27.965  -6.348  42.331  1.00  5.20           O  
ATOM    851  CB  ALA A  56      30.145  -7.615  40.186  1.00  5.20           C  
ATOM    852  H   ALA A  56      28.508  -7.630  38.246  1.00  5.20           H  
ATOM    853  HA  ALA A  56      28.337  -8.437  40.975  1.00  5.20           H  
ATOM    854 1HB  ALA A  56      30.643  -7.589  41.153  1.00  5.20           H  
ATOM    855 2HB  ALA A  56      30.416  -8.531  39.660  1.00  5.20           H  
ATOM    856 3HB  ALA A  56      30.456  -6.759  39.598  1.00  5.20           H  
ATOM    857  N   ALA A  57      28.168  -5.179  40.410  1.00  6.27           N  
ATOM    858  CA  ALA A  57      27.777  -3.910  41.017  1.00  6.27           C  
ATOM    859  C   ALA A  57      26.366  -3.992  41.581  1.00  6.27           C  
ATOM    860  O   ALA A  57      26.073  -3.429  42.637  1.00  6.27           O  
ATOM    861  CB  ALA A  57      27.853  -2.791  39.989  1.00  6.27           C  
ATOM    862  H   ALA A  57      28.430  -5.194  39.425  1.00  6.27           H  
ATOM    863  HA  ALA A  57      28.463  -3.700  41.834  1.00  6.27           H  
ATOM    864 1HB  ALA A  57      27.582  -1.849  40.461  1.00  6.27           H  
ATOM    865 2HB  ALA A  57      28.868  -2.729  39.600  1.00  6.27           H  
ATOM    866 3HB  ALA A  57      27.169  -2.991  39.174  1.00  6.27           H  
ATOM    867  N   HIS A  58      25.487  -4.702  40.881  1.00  7.95           N  
ATOM    868  CA  HIS A  58      24.118  -4.871  41.337  1.00  7.95           C  
ATOM    869  C   HIS A  58      24.052  -5.791  42.557  1.00  7.95           C  
ATOM    870  O   HIS A  58      23.271  -5.561  43.482  1.00  7.95           O  
ATOM    871  CB  HIS A  58      23.232  -5.440  40.224  1.00  7.95           C  
ATOM    872  CG  HIS A  58      22.962  -4.487  39.102  1.00  7.95           C  
ATOM    873  ND1 HIS A  58      22.160  -4.811  38.025  1.00  7.95           N  
ATOM    874  CD2 HIS A  58      23.374  -3.218  38.891  1.00  7.95           C  
ATOM    875  CE1 HIS A  58      22.099  -3.782  37.200  1.00  7.95           C  
ATOM    876  NE2 HIS A  58      22.818  -2.802  37.707  1.00  7.95           N  
ATOM    877  H   HIS A  58      25.781  -5.107  39.990  1.00  7.95           H  
ATOM    878  HA  HIS A  58      23.715  -3.904  41.630  1.00  7.95           H  
ATOM    879 1HB  HIS A  58      23.710  -6.324  39.803  1.00  7.95           H  
ATOM    880 2HB  HIS A  58      22.280  -5.756  40.644  1.00  7.95           H  
ATOM    881  HD2 HIS A  58      24.020  -2.635  39.547  1.00  7.95           H  
ATOM    882  HE1 HIS A  58      21.540  -3.745  36.268  1.00  7.95           H  
ATOM    883  HE2 HIS A  58      22.939  -1.886  37.297  1.00  7.95           H  
ATOM    884  N   SER A  59      24.873  -6.845  42.542  1.00 10.39           N  
ATOM    885  CA  SER A  59      24.906  -7.849  43.598  1.00 10.39           C  
ATOM    886  C   SER A  59      25.404  -7.310  44.945  1.00 10.39           C  
ATOM    887  O   SER A  59      24.860  -7.670  45.994  1.00 10.39           O  
ATOM    888  CB  SER A  59      25.802  -8.992  43.166  1.00 10.39           C  
ATOM    889  OG  SER A  59      25.275  -9.646  42.037  1.00 10.39           O  
ATOM    890  H   SER A  59      25.478  -6.983  41.737  1.00 10.39           H  
ATOM    891  HA  SER A  59      23.893  -8.227  43.736  1.00 10.39           H  
ATOM    892 1HB  SER A  59      26.794  -8.611  42.941  1.00 10.39           H  
ATOM    893 2HB  SER A  59      25.901  -9.699  43.987  1.00 10.39           H  
ATOM    894  HG  SER A  59      25.350  -8.994  41.299  1.00 10.39           H  
ATOM    895  N   ALA A  60      26.440  -6.467  44.922  1.00 13.59           N  
ATOM    896  CA  ALA A  60      27.006  -5.930  46.160  1.00 13.59           C  
ATOM    897  C   ALA A  60      27.901  -4.717  45.902  1.00 13.59           C  
ATOM    898  O   ALA A  60      29.081  -4.884  45.593  1.00 13.59           O  
ATOM    899  OXT ALA A  60      27.560  -3.639  46.389  1.00 13.59           O  
ATOM    900  CB  ALA A  60      27.806  -7.005  46.885  1.00 13.59           C  
ATOM    901  H   ALA A  60      26.859  -6.224  44.022  1.00 13.59           H  
ATOM    902  HA  ALA A  60      26.181  -5.608  46.793  1.00 13.59           H  
ATOM    903 1HB  ALA A  60      28.195  -6.597  47.817  1.00 13.59           H  
ATOM    904 2HB  ALA A  60      27.167  -7.861  47.106  1.00 13.59           H  
ATOM    905 3HB  ALA A  60      28.635  -7.327  46.256  1.00 13.59           H  
TER     906
ENDMDL

REMARK ID 643071 MODEL 4 line_14_sample159
PFRMAT TS
TARGET line_14_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.093  -0.926  -0.919  1.00 24.45           N  
ATOM      2  CA  LEU A   1       0.303  -0.558  -0.729  1.00 24.45           C  
ATOM      3  C   LEU A   1       0.484   0.947  -0.808  1.00 24.45           C  
ATOM      4  O   LEU A   1      -0.240   1.632  -1.537  1.00 24.45           O  
ATOM      5  CB  LEU A   1       1.183  -1.232  -1.789  1.00 24.45           C  
ATOM      6  CG  LEU A   1       1.172  -2.769  -1.798  1.00 24.45           C  
ATOM      7  CD1 LEU A   1       2.009  -3.271  -2.968  1.00 24.45           C  
ATOM      8  CD2 LEU A   1       1.727  -3.285  -0.475  1.00 24.45           C  
ATOM      9 1H   LEU A   1      -1.234  -1.882  -0.627  1.00 24.45           H  
ATOM     10 2H   LEU A   1      -1.675  -0.313  -0.366  1.00 24.45           H  
ATOM     11 3H   LEU A   1      -1.336  -0.831  -1.895  1.00 24.45           H  
ATOM     12  HA  LEU A   1       0.620  -0.891   0.259  1.00 24.45           H  
ATOM     13 1HB  LEU A   1       0.856  -0.895  -2.771  1.00 24.45           H  
ATOM     14 2HB  LEU A   1       2.214  -0.903  -1.644  1.00 24.45           H  
ATOM     15  HG  LEU A   1       0.151  -3.128  -1.929  1.00 24.45           H  
ATOM     16 1HD1 LEU A   1       1.998  -4.361  -2.983  1.00 24.45           H  
ATOM     17 2HD1 LEU A   1       1.592  -2.892  -3.902  1.00 24.45           H  
ATOM     18 3HD1 LEU A   1       3.034  -2.921  -2.860  1.00 24.45           H  
ATOM     19 1HD2 LEU A   1       1.718  -4.376  -0.478  1.00 24.45           H  
ATOM     20 2HD2 LEU A   1       2.749  -2.930  -0.347  1.00 24.45           H  
ATOM     21 3HD2 LEU A   1       1.110  -2.919   0.345  1.00 24.45           H  
ATOM     22  N   THR A   2       1.452   1.463  -0.064  1.00 23.58           N  
ATOM     23  CA  THR A   2       1.745   2.892  -0.061  1.00 23.58           C  
ATOM     24  C   THR A   2       3.185   3.178  -0.457  1.00 23.58           C  
ATOM     25  O   THR A   2       4.117   2.532   0.027  1.00 23.58           O  
ATOM     26  CB  THR A   2       1.442   3.514   1.314  1.00 23.58           C  
ATOM     27  OG1 THR A   2       0.050   3.342   1.613  1.00 23.58           O  
ATOM     28  CG2 THR A   2       1.803   5.008   1.339  1.00 23.58           C  
ATOM     29  H   THR A   2       2.014   0.855   0.518  1.00 23.58           H  
ATOM     30  HA  THR A   2       1.103   3.380  -0.796  1.00 23.58           H  
ATOM     31  HB  THR A   2       2.018   2.996   2.070  1.00 23.58           H  
ATOM     32  HG1 THR A   2      -0.477   3.773   0.930  1.00 23.58           H  
ATOM     33 1HG2 THR A   2       1.579   5.417   2.322  1.00 23.58           H  
ATOM     34 2HG2 THR A   2       2.865   5.140   1.134  1.00 23.58           H  
ATOM     35 3HG2 THR A   2       1.223   5.536   0.587  1.00 23.58           H  
ATOM     36  N   ASN A   3       3.350   4.139  -1.355  1.00 21.82           N  
ATOM     37  CA  ASN A   3       4.656   4.579  -1.819  1.00 21.82           C  
ATOM     38  C   ASN A   3       5.141   5.744  -0.969  1.00 21.82           C  
ATOM     39  O   ASN A   3       4.492   6.790  -0.920  1.00 21.82           O  
ATOM     40  CB  ASN A   3       4.602   4.969  -3.283  1.00 21.82           C  
ATOM     41  CG  ASN A   3       4.268   3.804  -4.187  1.00 21.82           C  
ATOM     42  OD1 ASN A   3       4.867   2.727  -4.087  1.00 21.82           O  
ATOM     43  ND2 ASN A   3       3.319   4.004  -5.068  1.00 21.82           N  
ATOM     44  H   ASN A   3       2.527   4.601  -1.715  1.00 21.82           H  
ATOM     45  HA  ASN A   3       5.370   3.762  -1.695  1.00 21.82           H  
ATOM     46 1HB  ASN A   3       3.854   5.751  -3.423  1.00 21.82           H  
ATOM     47 2HB  ASN A   3       5.566   5.381  -3.582  1.00 21.82           H  
ATOM     48 1HD2 ASN A   3       3.055   3.269  -5.695  1.00 21.82           H  
ATOM     49 2HD2 ASN A   3       2.860   4.891  -5.118  1.00 21.82           H  
ATOM     50  N   PHE A   4       6.255   5.561  -0.276  1.00 19.27           N  
ATOM     51  CA  PHE A   4       6.758   6.605   0.606  1.00 19.27           C  
ATOM     52  C   PHE A   4       7.951   7.320  -0.010  1.00 19.27           C  
ATOM     53  O   PHE A   4       9.012   6.728  -0.201  1.00 19.27           O  
ATOM     54  CB  PHE A   4       7.173   6.009   1.945  1.00 19.27           C  
ATOM     55  CG  PHE A   4       6.034   5.414   2.714  1.00 19.27           C  
ATOM     56  CD1 PHE A   4       5.645   4.107   2.482  1.00 19.27           C  
ATOM     57  CD2 PHE A   4       5.348   6.151   3.664  1.00 19.27           C  
ATOM     58  CE1 PHE A   4       4.607   3.546   3.183  1.00 19.27           C  
ATOM     59  CE2 PHE A   4       4.302   5.590   4.370  1.00 19.27           C  
ATOM     60  CZ  PHE A   4       3.933   4.284   4.129  1.00 19.27           C  
ATOM     61  H   PHE A   4       6.749   4.682  -0.352  1.00 19.27           H  
ATOM     62  HA  PHE A   4       5.967   7.336   0.776  1.00 19.27           H  
ATOM     63 1HB  PHE A   4       7.917   5.231   1.782  1.00 19.27           H  
ATOM     64 2HB  PHE A   4       7.636   6.783   2.558  1.00 19.27           H  
ATOM     65  HD1 PHE A   4       6.171   3.516   1.730  1.00 19.27           H  
ATOM     66  HD2 PHE A   4       5.644   7.183   3.853  1.00 19.27           H  
ATOM     67  HE1 PHE A   4       4.318   2.513   2.983  1.00 19.27           H  
ATOM     68  HE2 PHE A   4       3.768   6.178   5.116  1.00 19.27           H  
ATOM     69  HZ  PHE A   4       3.107   3.838   4.682  1.00 19.27           H  
ATOM     70  N   LYS A   5       7.764   8.591  -0.342  1.00 16.33           N  
ATOM     71  CA  LYS A   5       8.819   9.373  -0.972  1.00 16.33           C  
ATOM     72  C   LYS A   5       9.700  10.026   0.077  1.00 16.33           C  
ATOM     73  O   LYS A   5       9.204  10.722   0.965  1.00 16.33           O  
ATOM     74  CB  LYS A   5       8.225  10.437  -1.896  1.00 16.33           C  
ATOM     75  CG  LYS A   5       9.259  11.257  -2.667  1.00 16.33           C  
ATOM     76  CD  LYS A   5       8.585  12.244  -3.621  1.00 16.33           C  
ATOM     77  CE  LYS A   5       9.609  13.083  -4.373  1.00 16.33           C  
ATOM     78  NZ  LYS A   5       8.958  14.045  -5.307  1.00 16.33           N  
ATOM     79  H   LYS A   5       6.865   9.017  -0.162  1.00 16.33           H  
ATOM     80  HA  LYS A   5       9.444   8.705  -1.565  1.00 16.33           H  
ATOM     81 1HB  LYS A   5       7.563   9.962  -2.620  1.00 16.33           H  
ATOM     82 2HB  LYS A   5       7.622  11.130  -1.308  1.00 16.33           H  
ATOM     83 1HG  LYS A   5       9.883  11.814  -1.962  1.00 16.33           H  
ATOM     84 2HG  LYS A   5       9.900  10.588  -3.238  1.00 16.33           H  
ATOM     85 1HD  LYS A   5       7.979  11.694  -4.344  1.00 16.33           H  
ATOM     86 2HD  LYS A   5       7.930  12.907  -3.056  1.00 16.33           H  
ATOM     87 1HE  LYS A   5      10.212  13.639  -3.653  1.00 16.33           H  
ATOM     88 2HE  LYS A   5      10.261  12.423  -4.945  1.00 16.33           H  
ATOM     89 1HZ  LYS A   5       9.666  14.582  -5.787  1.00 16.33           H  
ATOM     90 2HZ  LYS A   5       8.406  13.536  -5.984  1.00 16.33           H  
ATOM     91 3HZ  LYS A   5       8.358  14.669  -4.786  1.00 16.33           H  
ATOM     92  N   LEU A   6      11.001   9.793  -0.017  1.00 13.53           N  
ATOM     93  CA  LEU A   6      11.938  10.377   0.929  1.00 13.53           C  
ATOM     94  C   LEU A   6      12.704  11.522   0.289  1.00 13.53           C  
ATOM     95  O   LEU A   6      13.513  11.311  -0.617  1.00 13.53           O  
ATOM     96  CB  LEU A   6      12.908   9.316   1.429  1.00 13.53           C  
ATOM     97  CG  LEU A   6      12.260   8.098   2.076  1.00 13.53           C  
ATOM     98  CD1 LEU A   6      13.351   7.130   2.495  1.00 13.53           C  
ATOM     99  CD2 LEU A   6      11.415   8.539   3.256  1.00 13.53           C  
ATOM    100  H   LEU A   6      11.342   9.200  -0.759  1.00 13.53           H  
ATOM    101  HA  LEU A   6      11.382  10.770   1.779  1.00 13.53           H  
ATOM    102 1HB  LEU A   6      13.502   8.968   0.591  1.00 13.53           H  
ATOM    103 2HB  LEU A   6      13.569   9.775   2.164  1.00 13.53           H  
ATOM    104  HG  LEU A   6      11.619   7.591   1.347  1.00 13.53           H  
ATOM    105 1HD1 LEU A   6      12.898   6.248   2.947  1.00 13.53           H  
ATOM    106 2HD1 LEU A   6      13.929   6.834   1.620  1.00 13.53           H  
ATOM    107 3HD1 LEU A   6      14.007   7.613   3.218  1.00 13.53           H  
ATOM    108 1HD2 LEU A   6      10.948   7.667   3.715  1.00 13.53           H  
ATOM    109 2HD2 LEU A   6      12.046   9.042   3.989  1.00 13.53           H  
ATOM    110 3HD2 LEU A   6      10.639   9.225   2.914  1.00 13.53           H  
ATOM    111  N   LYS A   7      12.418  12.739   0.724  1.00 11.16           N  
ATOM    112  CA  LYS A   7      13.064  13.912   0.157  1.00 11.16           C  
ATOM    113  C   LYS A   7      14.267  14.317   0.992  1.00 11.16           C  
ATOM    114  O   LYS A   7      14.163  14.466   2.210  1.00 11.16           O  
ATOM    115  CB  LYS A   7      12.082  15.079   0.037  1.00 11.16           C  
ATOM    116  CG  LYS A   7      12.661  16.317  -0.660  1.00 11.16           C  
ATOM    117  CD  LYS A   7      11.610  17.412  -0.829  1.00 11.16           C  
ATOM    118  CE  LYS A   7      12.176  18.615  -1.573  1.00 11.16           C  
ATOM    119  NZ  LYS A   7      11.156  19.687  -1.754  1.00 11.16           N  
ATOM    120  H   LYS A   7      11.737  12.849   1.464  1.00 11.16           H  
ATOM    121  HA  LYS A   7      13.424  13.665  -0.842  1.00 11.16           H  
ATOM    122 1HB  LYS A   7      11.200  14.758  -0.519  1.00 11.16           H  
ATOM    123 2HB  LYS A   7      11.753  15.381   1.031  1.00 11.16           H  
ATOM    124 1HG  LYS A   7      13.494  16.711  -0.069  1.00 11.16           H  
ATOM    125 2HG  LYS A   7      13.046  16.035  -1.640  1.00 11.16           H  
ATOM    126 1HD  LYS A   7      10.756  17.020  -1.382  1.00 11.16           H  
ATOM    127 2HD  LYS A   7      11.267  17.737   0.153  1.00 11.16           H  
ATOM    128 1HE  LYS A   7      13.012  19.017  -1.018  1.00 11.16           H  
ATOM    129 2HE  LYS A   7      12.528  18.294  -2.553  1.00 11.16           H  
ATOM    130 1HZ  LYS A   7      11.568  20.464  -2.251  1.00 11.16           H  
ATOM    131 2HZ  LYS A   7      10.376  19.323  -2.284  1.00 11.16           H  
ATOM    132 3HZ  LYS A   7      10.832  20.000  -0.850  1.00 11.16           H  
ATOM    133  N   PHE A   8      15.400  14.499   0.334  1.00  9.34           N  
ATOM    134  CA  PHE A   8      16.622  14.915   1.006  1.00  9.34           C  
ATOM    135  C   PHE A   8      16.956  16.293   0.459  1.00  9.34           C  
ATOM    136  O   PHE A   8      16.606  16.593  -0.682  1.00  9.34           O  
ATOM    137  CB  PHE A   8      17.727  13.897   0.753  1.00  9.34           C  
ATOM    138  CG  PHE A   8      17.371  12.533   1.314  1.00  9.34           C  
ATOM    139  CD1 PHE A   8      16.641  11.631   0.549  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      17.735  12.160   2.598  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      16.293  10.395   1.045  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      17.381  10.914   3.100  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      16.658  10.032   2.318  1.00  9.34           C  
ATOM    144  H   PHE A   8      15.413  14.341  -0.663  1.00  9.34           H  
ATOM    145  HA  PHE A   8      16.446  14.997   2.079  1.00  9.34           H  
ATOM    146 1HB  PHE A   8      17.904  13.797  -0.316  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      18.654  14.236   1.219  1.00  9.34           H  
ATOM    148  HD1 PHE A   8      16.337  11.909  -0.462  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      18.302  12.860   3.216  1.00  9.34           H  
ATOM    150  HE1 PHE A   8      15.723   9.710   0.421  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      17.671  10.631   4.112  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      16.377   9.055   2.709  1.00  9.34           H  
ATOM    153  N   LEU A   9      17.585  17.146   1.262  1.00  8.00           N  
ATOM    154  CA  LEU A   9      17.837  18.502   0.788  1.00  8.00           C  
ATOM    155  C   LEU A   9      19.297  18.819   0.510  1.00  8.00           C  
ATOM    156  O   LEU A   9      20.186  18.440   1.261  1.00  8.00           O  
ATOM    157  CB  LEU A   9      17.331  19.486   1.840  1.00  8.00           C  
ATOM    158  CG  LEU A   9      15.863  19.338   2.221  1.00  8.00           C  
ATOM    159  CD1 LEU A   9      15.535  20.335   3.308  1.00  8.00           C  
ATOM    160  CD2 LEU A   9      15.001  19.545   1.001  1.00  8.00           C  
ATOM    161  H   LEU A   9      17.884  16.867   2.194  1.00  8.00           H  
ATOM    162  HA  LEU A   9      17.280  18.654  -0.132  1.00  8.00           H  
ATOM    163 1HB  LEU A   9      17.932  19.370   2.749  1.00  8.00           H  
ATOM    164 2HB  LEU A   9      17.468  20.494   1.460  1.00  8.00           H  
ATOM    165  HG  LEU A   9      15.689  18.335   2.620  1.00  8.00           H  
ATOM    166 1HD1 LEU A   9      14.490  20.227   3.599  1.00  8.00           H  
ATOM    167 2HD1 LEU A   9      16.176  20.151   4.173  1.00  8.00           H  
ATOM    168 3HD1 LEU A   9      15.705  21.334   2.938  1.00  8.00           H  
ATOM    169 1HD2 LEU A   9      13.954  19.432   1.281  1.00  8.00           H  
ATOM    170 2HD2 LEU A   9      15.168  20.546   0.603  1.00  8.00           H  
ATOM    171 3HD2 LEU A   9      15.256  18.805   0.242  1.00  8.00           H  
ATOM    172  N   SER A  10      19.543  19.643  -0.510  1.00  7.02           N  
ATOM    173  CA  SER A  10      20.907  20.116  -0.772  1.00  7.02           C  
ATOM    174  C   SER A  10      21.401  20.975   0.396  1.00  7.02           C  
ATOM    175  O   SER A  10      22.601  21.063   0.666  1.00  7.02           O  
ATOM    176  CB  SER A  10      20.936  20.908  -2.064  1.00  7.02           C  
ATOM    177  OG  SER A  10      20.189  22.092  -1.946  1.00  7.02           O  
ATOM    178  H   SER A  10      18.788  19.927  -1.118  1.00  7.02           H  
ATOM    179  HA  SER A  10      21.565  19.251  -0.868  1.00  7.02           H  
ATOM    180 1HB  SER A  10      21.967  21.151  -2.319  1.00  7.02           H  
ATOM    181 2HB  SER A  10      20.533  20.301  -2.872  1.00  7.02           H  
ATOM    182  HG  SER A  10      20.227  22.515  -2.809  1.00  7.02           H  
ATOM    183  N   LYS A  11      20.435  21.515   1.142  1.00  6.27           N  
ATOM    184  CA  LYS A  11      20.606  22.360   2.315  1.00  6.27           C  
ATOM    185  C   LYS A  11      21.317  21.626   3.442  1.00  6.27           C  
ATOM    186  O   LYS A  11      21.859  22.255   4.350  1.00  6.27           O  
ATOM    187  CB  LYS A  11      19.249  22.859   2.807  1.00  6.27           C  
ATOM    188  CG  LYS A  11      18.560  23.835   1.860  1.00  6.27           C  
ATOM    189  CD  LYS A  11      17.212  24.291   2.404  1.00  6.27           C  
ATOM    190  CE  LYS A  11      16.533  25.273   1.461  1.00  6.27           C  
ATOM    191  NZ  LYS A  11      15.205  25.712   1.978  1.00  6.27           N  
ATOM    192  H   LYS A  11      19.492  21.348   0.826  1.00  6.27           H  
ATOM    193  HA  LYS A  11      21.220  23.218   2.033  1.00  6.27           H  
ATOM    194 1HB  LYS A  11      18.587  22.013   2.971  1.00  6.27           H  
ATOM    195 2HB  LYS A  11      19.376  23.359   3.767  1.00  6.27           H  
ATOM    196 1HG  LYS A  11      19.198  24.706   1.713  1.00  6.27           H  
ATOM    197 2HG  LYS A  11      18.411  23.349   0.894  1.00  6.27           H  
ATOM    198 1HD  LYS A  11      16.566  23.431   2.534  1.00  6.27           H  
ATOM    199 2HD  LYS A  11      17.351  24.767   3.375  1.00  6.27           H  
ATOM    200 1HE  LYS A  11      17.170  26.148   1.337  1.00  6.27           H  
ATOM    201 2HE  LYS A  11      16.393  24.797   0.490  1.00  6.27           H  
ATOM    202 1HZ  LYS A  11      14.787  26.361   1.326  1.00  6.27           H  
ATOM    203 2HZ  LYS A  11      14.601  24.909   2.086  1.00  6.27           H  
ATOM    204 3HZ  LYS A  11      15.324  26.165   2.873  1.00  6.27           H  
ATOM    205  N   ASP A  12      21.318  20.290   3.389  1.00  5.64           N  
ATOM    206  CA  ASP A  12      21.972  19.471   4.398  1.00  5.64           C  
ATOM    207  C   ASP A  12      23.483  19.755   4.444  1.00  5.64           C  
ATOM    208  O   ASP A  12      24.128  19.466   5.452  1.00  5.64           O  
ATOM    209  CB  ASP A  12      21.691  17.985   4.131  1.00  5.64           C  
ATOM    210  CG  ASP A  12      20.201  17.581   4.441  1.00  5.64           C  
ATOM    211  OD1 ASP A  12      19.514  18.358   5.072  1.00  5.64           O  
ATOM    212  OD2 ASP A  12      19.771  16.517   4.019  1.00  5.64           O  
ATOM    213  H   ASP A  12      20.870  19.807   2.611  1.00  5.64           H  
ATOM    214  HA  ASP A  12      21.550  19.726   5.370  1.00  5.64           H  
ATOM    215 1HB  ASP A  12      21.896  17.764   3.083  1.00  5.64           H  
ATOM    216 2HB  ASP A  12      22.360  17.370   4.734  1.00  5.64           H  
ATOM    217  N   ILE A  13      24.042  20.283   3.334  1.00  5.08           N  
ATOM    218  CA  ILE A  13      25.456  20.646   3.191  1.00  5.08           C  
ATOM    219  C   ILE A  13      26.357  19.983   4.226  1.00  5.08           C  
ATOM    220  O   ILE A  13      26.878  20.650   5.124  1.00  5.08           O  
ATOM    221  CB  ILE A  13      25.615  22.164   3.341  1.00  5.08           C  
ATOM    222  CG1 ILE A  13      24.863  22.885   2.240  1.00  5.08           C  
ATOM    223  CG2 ILE A  13      27.073  22.509   3.289  1.00  5.08           C  
ATOM    224  CD1 ILE A  13      24.744  24.362   2.459  1.00  5.08           C  
ATOM    225  H   ILE A  13      23.438  20.489   2.537  1.00  5.08           H  
ATOM    226  HA  ILE A  13      25.785  20.345   2.197  1.00  5.08           H  
ATOM    227  HB  ILE A  13      25.194  22.481   4.297  1.00  5.08           H  
ATOM    228 1HG1 ILE A  13      25.362  22.708   1.290  1.00  5.08           H  
ATOM    229 2HG1 ILE A  13      23.865  22.481   2.184  1.00  5.08           H  
ATOM    230 1HG2 ILE A  13      27.203  23.582   3.409  1.00  5.08           H  
ATOM    231 2HG2 ILE A  13      27.582  21.991   4.085  1.00  5.08           H  
ATOM    232 3HG2 ILE A  13      27.481  22.197   2.330  1.00  5.08           H  
ATOM    233 1HD1 ILE A  13      24.184  24.806   1.637  1.00  5.08           H  
ATOM    234 2HD1 ILE A  13      24.216  24.543   3.398  1.00  5.08           H  
ATOM    235 3HD1 ILE A  13      25.735  24.807   2.506  1.00  5.08           H  
ATOM    236  N   LYS A  14      26.610  18.695   4.038  1.00  4.59           N  
ATOM    237  CA  LYS A  14      27.347  17.892   5.007  1.00  4.59           C  
ATOM    238  C   LYS A  14      28.777  18.333   5.293  1.00  4.59           C  
ATOM    239  O   LYS A  14      29.339  17.955   6.310  1.00  4.59           O  
ATOM    240  CB  LYS A  14      27.309  16.428   4.590  1.00  4.59           C  
ATOM    241  CG  LYS A  14      25.907  15.820   4.723  1.00  4.59           C  
ATOM    242  CD  LYS A  14      25.859  14.361   4.304  1.00  4.59           C  
ATOM    243  CE  LYS A  14      24.447  13.793   4.461  1.00  4.59           C  
ATOM    244  NZ  LYS A  14      24.367  12.372   4.031  1.00  4.59           N  
ATOM    245  H   LYS A  14      26.190  18.238   3.242  1.00  4.59           H  
ATOM    246  HA  LYS A  14      26.807  17.967   5.953  1.00  4.59           H  
ATOM    247 1HB  LYS A  14      27.631  16.333   3.555  1.00  4.59           H  
ATOM    248 2HB  LYS A  14      27.998  15.849   5.208  1.00  4.59           H  
ATOM    249 1HG  LYS A  14      25.578  15.905   5.759  1.00  4.59           H  
ATOM    250 2HG  LYS A  14      25.214  16.389   4.102  1.00  4.59           H  
ATOM    251 1HD  LYS A  14      26.167  14.268   3.263  1.00  4.59           H  
ATOM    252 2HD  LYS A  14      26.545  13.782   4.922  1.00  4.59           H  
ATOM    253 1HE  LYS A  14      24.151  13.864   5.507  1.00  4.59           H  
ATOM    254 2HE  LYS A  14      23.756  14.386   3.860  1.00  4.59           H  
ATOM    255 1HZ  LYS A  14      23.421  12.037   4.151  1.00  4.59           H  
ATOM    256 2HZ  LYS A  14      24.628  12.298   3.058  1.00  4.59           H  
ATOM    257 3HZ  LYS A  14      24.994  11.813   4.591  1.00  4.59           H  
ATOM    258  N   LYS A  15      29.406  19.092   4.396  1.00  4.16           N  
ATOM    259  CA  LYS A  15      30.777  19.528   4.677  1.00  4.16           C  
ATOM    260  C   LYS A  15      30.850  20.414   5.938  1.00  4.16           C  
ATOM    261  O   LYS A  15      31.902  20.503   6.610  1.00  4.16           O  
ATOM    262  CB  LYS A  15      31.360  20.289   3.480  1.00  4.16           C  
ATOM    263  CG  LYS A  15      30.761  21.678   3.242  1.00  4.16           C  
ATOM    264  CD  LYS A  15      31.362  22.344   2.011  1.00  4.16           C  
ATOM    265  CE  LYS A  15      30.743  23.726   1.725  1.00  4.16           C  
ATOM    266  NZ  LYS A  15      31.137  24.780   2.737  1.00  4.16           N  
ATOM    267  H   LYS A  15      28.925  19.385   3.561  1.00  4.16           H  
ATOM    268  HA  LYS A  15      31.386  18.645   4.849  1.00  4.16           H  
ATOM    269 1HB  LYS A  15      32.434  20.413   3.618  1.00  4.16           H  
ATOM    270 2HB  LYS A  15      31.212  19.702   2.573  1.00  4.16           H  
ATOM    271 1HG  LYS A  15      29.703  21.573   3.104  1.00  4.16           H  
ATOM    272 2HG  LYS A  15      30.938  22.321   4.107  1.00  4.16           H  
ATOM    273 1HD  LYS A  15      32.435  22.466   2.161  1.00  4.16           H  
ATOM    274 2HD  LYS A  15      31.207  21.703   1.143  1.00  4.16           H  
ATOM    275 1HE  LYS A  15      31.071  24.050   0.739  1.00  4.16           H  
ATOM    276 2HE  LYS A  15      29.656  23.633   1.723  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15      30.711  25.656   2.487  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15      30.838  24.553   3.700  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15      32.137  24.888   2.737  1.00  4.16           H  
ATOM    280  N   GLU A  16      29.733  21.064   6.290  1.00  3.79           N  
ATOM    281  CA  GLU A  16      29.771  21.933   7.442  1.00  3.79           C  
ATOM    282  C   GLU A  16      29.784  21.057   8.660  1.00  3.79           C  
ATOM    283  O   GLU A  16      29.068  20.064   8.731  1.00  3.79           O  
ATOM    284  CB  GLU A  16      28.605  22.911   7.437  1.00  3.79           C  
ATOM    285  CG  GLU A  16      28.669  23.906   6.275  1.00  3.79           C  
ATOM    286  CD  GLU A  16      29.778  24.904   6.403  1.00  3.79           C  
ATOM    287  OE1 GLU A  16      29.873  25.529   7.429  1.00  3.79           O  
ATOM    288  OE2 GLU A  16      30.549  25.047   5.462  1.00  3.79           O  
ATOM    289  H   GLU A  16      28.859  20.935   5.776  1.00  3.79           H  
ATOM    290  HA  GLU A  16      30.695  22.509   7.423  1.00  3.79           H  
ATOM    291 1HB  GLU A  16      27.667  22.356   7.357  1.00  3.79           H  
ATOM    292 2HB  GLU A  16      28.585  23.469   8.373  1.00  3.79           H  
ATOM    293 1HG  GLU A  16      28.851  23.346   5.374  1.00  3.79           H  
ATOM    294 2HG  GLU A  16      27.714  24.418   6.172  1.00  3.79           H  
ATOM    295  N   LEU A  17      30.621  21.424   9.615  1.00  3.47           N  
ATOM    296  CA  LEU A  17      30.833  20.674  10.850  1.00  3.47           C  
ATOM    297  C   LEU A  17      31.463  19.286  10.596  1.00  3.47           C  
ATOM    298  O   LEU A  17      31.639  18.508  11.538  1.00  3.47           O  
ATOM    299  CB  LEU A  17      29.499  20.507  11.603  1.00  3.47           C  
ATOM    300  CG  LEU A  17      28.751  21.812  11.904  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      27.412  21.494  12.531  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      29.595  22.659  12.833  1.00  3.47           C  
ATOM    303  H   LEU A  17      31.154  22.271   9.470  1.00  3.47           H  
ATOM    304  HA  LEU A  17      31.517  21.246  11.474  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      28.835  19.841  11.065  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      29.716  20.037  12.563  1.00  3.47           H  
ATOM    307  HG  LEU A  17      28.569  22.357  10.977  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      26.879  22.422  12.738  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      26.826  20.887  11.840  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      27.556  20.956  13.444  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      29.071  23.593  13.051  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      29.769  22.117  13.763  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      30.550  22.882  12.358  1.00  3.47           H  
ATOM    314  N   LEU A  18      31.881  19.013   9.358  1.00  3.21           N  
ATOM    315  CA  LEU A  18      32.568  17.780   9.014  1.00  3.21           C  
ATOM    316  C   LEU A  18      34.047  18.063   8.966  1.00  3.21           C  
ATOM    317  O   LEU A  18      34.847  17.307   9.517  1.00  3.21           O  
ATOM    318  CB  LEU A  18      32.055  17.223   7.689  1.00  3.21           C  
ATOM    319  CG  LEU A  18      32.697  15.939   7.169  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      32.462  14.821   8.155  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      32.083  15.604   5.810  1.00  3.21           C  
ATOM    322  H   LEU A  18      31.716  19.676   8.604  1.00  3.21           H  
ATOM    323  HA  LEU A  18      32.383  17.044   9.788  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      30.998  17.027   7.804  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      32.182  17.976   6.936  1.00  3.21           H  
ATOM    326  HG  LEU A  18      33.773  16.078   7.062  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      32.919  13.901   7.787  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      32.915  15.086   9.108  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      31.392  14.663   8.288  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      32.533  14.688   5.425  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      31.006  15.465   5.923  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      32.272  16.419   5.117  1.00  3.21           H  
ATOM    333  N   THR A  19      34.419  19.166   8.319  1.00  2.99           N  
ATOM    334  CA  THR A  19      35.839  19.484   8.251  1.00  2.99           C  
ATOM    335  C   THR A  19      36.407  19.466   9.669  1.00  2.99           C  
ATOM    336  O   THR A  19      35.897  20.141  10.563  1.00  2.99           O  
ATOM    337  CB  THR A  19      36.081  20.864   7.619  1.00  2.99           C  
ATOM    338  OG1 THR A  19      35.509  20.899   6.301  1.00  2.99           O  
ATOM    339  CG2 THR A  19      37.578  21.148   7.541  1.00  2.99           C  
ATOM    340  H   THR A  19      33.716  19.739   7.848  1.00  2.99           H  
ATOM    341  HA  THR A  19      36.348  18.723   7.662  1.00  2.99           H  
ATOM    342  HB  THR A  19      35.602  21.628   8.231  1.00  2.99           H  
ATOM    343  HG1 THR A  19      34.545  20.810   6.368  1.00  2.99           H  
ATOM    344 1HG2 THR A  19      37.739  22.128   7.098  1.00  2.99           H  
ATOM    345 2HG2 THR A  19      38.007  21.130   8.546  1.00  2.99           H  
ATOM    346 3HG2 THR A  19      38.061  20.389   6.929  1.00  2.99           H  
ATOM    347  N   CYS A  20      37.451  18.672   9.854  1.00  2.80           N  
ATOM    348  CA  CYS A  20      38.079  18.451  11.151  1.00  2.80           C  
ATOM    349  C   CYS A  20      39.090  19.551  11.490  1.00  2.80           C  
ATOM    350  O   CYS A  20      40.024  19.775  10.724  1.00  2.80           O  
ATOM    351  CB  CYS A  20      38.758  17.089  11.142  1.00  2.80           C  
ATOM    352  SG  CYS A  20      39.547  16.601  12.678  1.00  2.80           S  
ATOM    353  H   CYS A  20      37.810  18.173   9.054  1.00  2.80           H  
ATOM    354  HA  CYS A  20      37.286  18.422  11.888  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      38.017  16.329  10.899  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      39.514  17.072  10.355  1.00  2.80           H  
ATOM    357  N   PRO A  21      38.904  20.314  12.599  1.00  2.65           N  
ATOM    358  CA  PRO A  21      39.745  21.426  13.042  1.00  2.65           C  
ATOM    359  C   PRO A  21      41.070  21.030  13.703  1.00  2.65           C  
ATOM    360  O   PRO A  21      41.926  21.886  13.937  1.00  2.65           O  
ATOM    361  CB  PRO A  21      38.846  22.115  14.073  1.00  2.65           C  
ATOM    362  CG  PRO A  21      38.010  21.007  14.639  1.00  2.65           C  
ATOM    363  CD  PRO A  21      37.757  20.069  13.482  1.00  2.65           C  
ATOM    364  HA  PRO A  21      39.931  22.091  12.188  1.00  2.65           H  
ATOM    365 1HB  PRO A  21      39.465  22.610  14.835  1.00  2.65           H  
ATOM    366 2HB  PRO A  21      38.244  22.899  13.586  1.00  2.65           H  
ATOM    367 1HG  PRO A  21      38.547  20.517  15.469  1.00  2.65           H  
ATOM    368 2HG  PRO A  21      37.081  21.418  15.062  1.00  2.65           H  
ATOM    369 1HD  PRO A  21      37.771  19.049  13.866  1.00  2.65           H  
ATOM    370 2HD  PRO A  21      36.811  20.335  12.977  1.00  2.65           H  
ATOM    371  N   THR A  22      41.222  19.761  14.055  1.00  2.53           N  
ATOM    372  CA  THR A  22      42.405  19.314  14.780  1.00  2.53           C  
ATOM    373  C   THR A  22      43.637  19.299  13.860  1.00  2.53           C  
ATOM    374  O   THR A  22      43.558  18.758  12.762  1.00  2.53           O  
ATOM    375  CB  THR A  22      42.151  17.923  15.389  1.00  2.53           C  
ATOM    376  OG1 THR A  22      41.077  18.006  16.314  1.00  2.53           O  
ATOM    377  CG2 THR A  22      43.365  17.374  16.079  1.00  2.53           C  
ATOM    378  H   THR A  22      40.508  19.084  13.824  1.00  2.53           H  
ATOM    379  HA  THR A  22      42.553  19.990  15.611  1.00  2.53           H  
ATOM    380  HB  THR A  22      41.865  17.249  14.607  1.00  2.53           H  
ATOM    381  HG1 THR A  22      40.916  17.128  16.677  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      43.133  16.399  16.491  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      44.184  17.283  15.367  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      43.658  18.040  16.882  1.00  2.53           H  
ATOM    385  N   PRO A  23      44.775  19.909  14.230  1.00  2.45           N  
ATOM    386  CA  PRO A  23      45.973  19.901  13.422  1.00  2.45           C  
ATOM    387  C   PRO A  23      46.344  18.476  13.069  1.00  2.45           C  
ATOM    388  O   PRO A  23      46.334  17.598  13.927  1.00  2.45           O  
ATOM    389  CB  PRO A  23      47.001  20.543  14.359  1.00  2.45           C  
ATOM    390  CG  PRO A  23      46.175  21.456  15.244  1.00  2.45           C  
ATOM    391  CD  PRO A  23      44.880  20.705  15.474  1.00  2.45           C  
ATOM    392  HA  PRO A  23      45.810  20.507  12.517  1.00  2.45           H  
ATOM    393 1HB  PRO A  23      47.534  19.763  14.923  1.00  2.45           H  
ATOM    394 2HB  PRO A  23      47.755  21.087  13.773  1.00  2.45           H  
ATOM    395 1HG  PRO A  23      46.716  21.670  16.179  1.00  2.45           H  
ATOM    396 2HG  PRO A  23      46.014  22.424  14.743  1.00  2.45           H  
ATOM    397 1HD  PRO A  23      44.942  20.059  16.361  1.00  2.45           H  
ATOM    398 2HD  PRO A  23      44.078  21.458  15.541  1.00  2.45           H  
ATOM    399  N   GLY A  24      46.666  18.246  11.802  1.00  2.42           N  
ATOM    400  CA  GLY A  24      47.048  16.922  11.313  1.00  2.42           C  
ATOM    401  C   GLY A  24      45.849  16.024  10.968  1.00  2.42           C  
ATOM    402  O   GLY A  24      46.027  14.921  10.448  1.00  2.42           O  
ATOM    403  H   GLY A  24      46.645  19.015  11.147  1.00  2.42           H  
ATOM    404 1HA  GLY A  24      47.674  17.038  10.430  1.00  2.42           H  
ATOM    405 2HA  GLY A  24      47.660  16.427  12.068  1.00  2.42           H  
ATOM    406  N   CYS A  25      44.632  16.493  11.242  1.00  2.43           N  
ATOM    407  CA  CYS A  25      43.428  15.712  10.990  1.00  2.43           C  
ATOM    408  C   CYS A  25      42.856  16.031   9.620  1.00  2.43           C  
ATOM    409  O   CYS A  25      42.435  17.154   9.357  1.00  2.43           O  
ATOM    410  CB  CYS A  25      42.402  16.031  12.060  1.00  2.43           C  
ATOM    411  SG  CYS A  25      40.849  15.170  11.999  1.00  2.43           S  
ATOM    412  H   CYS A  25      44.516  17.408  11.676  1.00  2.43           H  
ATOM    413  HA  CYS A  25      43.678  14.653  11.037  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      42.845  15.876  13.036  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      42.160  17.077  11.977  1.00  2.43           H  
ATOM    416  N   ASP A  26      42.849  15.042   8.736  1.00  2.49           N  
ATOM    417  CA  ASP A  26      42.392  15.257   7.364  1.00  2.49           C  
ATOM    418  C   ASP A  26      40.883  15.115   7.154  1.00  2.49           C  
ATOM    419  O   ASP A  26      40.396  15.216   6.029  1.00  2.49           O  
ATOM    420  CB  ASP A  26      43.126  14.293   6.442  1.00  2.49           C  
ATOM    421  CG  ASP A  26      42.815  12.833   6.743  1.00  2.49           C  
ATOM    422  OD1 ASP A  26      41.997  12.551   7.624  1.00  2.49           O  
ATOM    423  OD2 ASP A  26      43.401  11.995   6.105  1.00  2.49           O  
ATOM    424  H   ASP A  26      43.206  14.137   9.009  1.00  2.49           H  
ATOM    425  HA  ASP A  26      42.670  16.271   7.080  1.00  2.49           H  
ATOM    426 1HB  ASP A  26      42.853  14.503   5.408  1.00  2.49           H  
ATOM    427 2HB  ASP A  26      44.203  14.449   6.536  1.00  2.49           H  
ATOM    428  N   GLY A  27      40.141  14.882   8.228  1.00  2.61           N  
ATOM    429  CA  GLY A  27      38.693  14.746   8.143  1.00  2.61           C  
ATOM    430  C   GLY A  27      38.197  13.401   7.594  1.00  2.61           C  
ATOM    431  O   GLY A  27      37.032  13.298   7.209  1.00  2.61           O  
ATOM    432  H   GLY A  27      40.602  14.807   9.125  1.00  2.61           H  
ATOM    433 1HA  GLY A  27      38.281  14.885   9.136  1.00  2.61           H  
ATOM    434 2HA  GLY A  27      38.299  15.552   7.530  1.00  2.61           H  
ATOM    435  N   SER A  28      39.049  12.371   7.581  1.00  2.80           N  
ATOM    436  CA  SER A  28      38.651  11.073   7.037  1.00  2.80           C  
ATOM    437  C   SER A  28      38.146  10.073   8.097  1.00  2.80           C  
ATOM    438  O   SER A  28      36.941   9.907   8.299  1.00  2.80           O  
ATOM    439  CB  SER A  28      39.817  10.455   6.268  1.00  2.80           C  
ATOM    440  OG  SER A  28      40.892  10.132   7.120  1.00  2.80           O  
ATOM    441  H   SER A  28      40.026  12.509   7.868  1.00  2.80           H  
ATOM    442  HA  SER A  28      37.838  11.244   6.330  1.00  2.80           H  
ATOM    443 1HB  SER A  28      39.474   9.556   5.759  1.00  2.80           H  
ATOM    444 2HB  SER A  28      40.161  11.154   5.505  1.00  2.80           H  
ATOM    445  HG  SER A  28      41.346  10.986   7.323  1.00  2.80           H  
ATOM    446  N   GLY A  29      39.067   9.376   8.752  1.00  3.09           N  
ATOM    447  CA  GLY A  29      38.762   8.303   9.697  1.00  3.09           C  
ATOM    448  C   GLY A  29      38.074   8.720  10.994  1.00  3.09           C  
ATOM    449  O   GLY A  29      38.624   8.572  12.080  1.00  3.09           O  
ATOM    450  H   GLY A  29      40.024   9.580   8.530  1.00  3.09           H  
ATOM    451 1HA  GLY A  29      38.136   7.566   9.193  1.00  3.09           H  
ATOM    452 2HA  GLY A  29      39.690   7.791   9.943  1.00  3.09           H  
ATOM    453  N   HIS A  30      36.835   9.178  10.889  1.00  3.44           N  
ATOM    454  CA  HIS A  30      36.061   9.544  12.066  1.00  3.44           C  
ATOM    455  C   HIS A  30      35.437   8.299  12.680  1.00  3.44           C  
ATOM    456  O   HIS A  30      34.302   7.925  12.395  1.00  3.44           O  
ATOM    457  CB  HIS A  30      35.037  10.636  11.777  1.00  3.44           C  
ATOM    458  CG  HIS A  30      35.700  11.942  11.492  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      35.069  12.971  10.850  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      36.954  12.378  11.777  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      35.897  13.997  10.747  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      37.055  13.657  11.304  1.00  3.44           N  
ATOM    463  H   HIS A  30      36.459   9.299   9.953  1.00  3.44           H  
ATOM    464  HA  HIS A  30      36.728   9.965  12.792  1.00  3.44           H  
ATOM    465 1HB  HIS A  30      34.428  10.361  10.916  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      34.370  10.762  12.634  1.00  3.44           H  
ATOM    467  HD1 HIS A  30      34.103  12.961  10.529  1.00  3.44           H  
ATOM    468  HD2 HIS A  30      37.804  11.907  12.278  1.00  3.44           H  
ATOM    469  HE1 HIS A  30      35.575  14.922  10.263  1.00  3.44           H  
ATOM    470  N   ILE A  31      36.214   7.650  13.544  1.00  3.83           N  
ATOM    471  CA  ILE A  31      35.978   6.299  14.123  1.00  3.83           C  
ATOM    472  C   ILE A  31      34.739   6.098  15.030  1.00  3.83           C  
ATOM    473  O   ILE A  31      34.745   5.215  15.887  1.00  3.83           O  
ATOM    474  CB  ILE A  31      37.213   5.834  14.931  1.00  3.83           C  
ATOM    475  CG1 ILE A  31      37.445   6.759  16.105  1.00  3.83           C  
ATOM    476  CG2 ILE A  31      38.443   5.820  14.051  1.00  3.83           C  
ATOM    477  CD1 ILE A  31      38.485   6.299  17.076  1.00  3.83           C  
ATOM    478  H   ILE A  31      37.099   8.134  13.747  1.00  3.83           H  
ATOM    479  HA  ILE A  31      35.870   5.615  13.283  1.00  3.83           H  
ATOM    480  HB  ILE A  31      37.030   4.835  15.319  1.00  3.83           H  
ATOM    481 1HG1 ILE A  31      37.758   7.707  15.725  1.00  3.83           H  
ATOM    482 2HG1 ILE A  31      36.508   6.884  16.641  1.00  3.83           H  
ATOM    483 1HG2 ILE A  31      39.301   5.486  14.630  1.00  3.83           H  
ATOM    484 2HG2 ILE A  31      38.285   5.149  13.211  1.00  3.83           H  
ATOM    485 3HG2 ILE A  31      38.628   6.819  13.689  1.00  3.83           H  
ATOM    486 1HD1 ILE A  31      38.580   7.042  17.874  1.00  3.83           H  
ATOM    487 2HD1 ILE A  31      38.191   5.340  17.501  1.00  3.83           H  
ATOM    488 3HD1 ILE A  31      39.440   6.195  16.562  1.00  3.83           H  
ATOM    489  N   THR A  32      33.726   6.945  14.886  1.00  4.16           N  
ATOM    490  CA  THR A  32      32.515   6.929  15.706  1.00  4.16           C  
ATOM    491  C   THR A  32      31.206   6.626  14.948  1.00  4.16           C  
ATOM    492  O   THR A  32      30.100   6.924  15.422  1.00  4.16           O  
ATOM    493  CB  THR A  32      32.458   8.192  16.598  1.00  4.16           C  
ATOM    494  OG1 THR A  32      32.648   9.402  15.818  1.00  4.16           O  
ATOM    495  CG2 THR A  32      33.510   8.097  17.693  1.00  4.16           C  
ATOM    496  H   THR A  32      33.785   7.599  14.117  1.00  4.16           H  
ATOM    497  HA  THR A  32      32.634   6.110  16.415  1.00  4.16           H  
ATOM    498  HB  THR A  32      31.481   8.247  17.071  1.00  4.16           H  
ATOM    499  HG1 THR A  32      31.959   9.536  15.129  1.00  4.16           H  
ATOM    500 1HG2 THR A  32      33.455   8.976  18.334  1.00  4.16           H  
ATOM    501 2HG2 THR A  32      33.328   7.203  18.286  1.00  4.16           H  
ATOM    502 3HG2 THR A  32      34.475   8.029  17.265  1.00  4.16           H  
ATOM    503  N   GLY A  33      31.343   5.937  13.810  1.00  4.37           N  
ATOM    504  CA  GLY A  33      30.196   5.428  13.056  1.00  4.37           C  
ATOM    505  C   GLY A  33      29.265   6.496  12.529  1.00  4.37           C  
ATOM    506  O   GLY A  33      29.625   7.299  11.671  1.00  4.37           O  
ATOM    507  H   GLY A  33      32.278   5.757  13.475  1.00  4.37           H  
ATOM    508 1HA  GLY A  33      30.562   4.836  12.217  1.00  4.37           H  
ATOM    509 2HA  GLY A  33      29.633   4.744  13.690  1.00  4.37           H  
ATOM    510  N   ASN A  34      28.034   6.488  13.029  1.00  4.41           N  
ATOM    511  CA  ASN A  34      27.029   7.453  12.603  1.00  4.41           C  
ATOM    512  C   ASN A  34      27.506   8.874  12.876  1.00  4.41           C  
ATOM    513  O   ASN A  34      27.159   9.822  12.166  1.00  4.41           O  
ATOM    514  CB  ASN A  34      25.718   7.203  13.318  1.00  4.41           C  
ATOM    515  CG  ASN A  34      25.007   5.969  12.826  1.00  4.41           C  
ATOM    516  OD1 ASN A  34      25.293   5.455  11.737  1.00  4.41           O  
ATOM    517  ND2 ASN A  34      24.079   5.481  13.611  1.00  4.41           N  
ATOM    518  H   ASN A  34      27.798   5.805  13.734  1.00  4.41           H  
ATOM    519  HA  ASN A  34      26.880   7.354  11.525  1.00  4.41           H  
ATOM    520 1HB  ASN A  34      25.908   7.098  14.390  1.00  4.41           H  
ATOM    521 2HB  ASN A  34      25.068   8.067  13.189  1.00  4.41           H  
ATOM    522 1HD2 ASN A  34      23.572   4.663  13.338  1.00  4.41           H  
ATOM    523 2HD2 ASN A  34      23.878   5.925  14.483  1.00  4.41           H  
ATOM    524  N   TYR A  35      28.342   9.035  13.898  1.00  4.29           N  
ATOM    525  CA  TYR A  35      28.822  10.353  14.239  1.00  4.29           C  
ATOM    526  C   TYR A  35      30.074  10.633  13.423  1.00  4.29           C  
ATOM    527  O   TYR A  35      31.199  10.580  13.920  1.00  4.29           O  
ATOM    528  CB  TYR A  35      29.079  10.427  15.731  1.00  4.29           C  
ATOM    529  CG  TYR A  35      27.811  10.215  16.508  1.00  4.29           C  
ATOM    530  CD1 TYR A  35      27.463   8.927  16.894  1.00  4.29           C  
ATOM    531  CD2 TYR A  35      26.987  11.282  16.823  1.00  4.29           C  
ATOM    532  CE1 TYR A  35      26.295   8.707  17.594  1.00  4.29           C  
ATOM    533  CE2 TYR A  35      25.815  11.063  17.526  1.00  4.29           C  
ATOM    534  CZ  TYR A  35      25.469   9.782  17.910  1.00  4.29           C  
ATOM    535  OH  TYR A  35      24.300   9.565  18.609  1.00  4.29           O  
ATOM    536  H   TYR A  35      28.667   8.232  14.435  1.00  4.29           H  
ATOM    537  HA  TYR A  35      28.067  11.089  13.971  1.00  4.29           H  
ATOM    538 1HB  TYR A  35      29.793   9.660  16.021  1.00  4.29           H  
ATOM    539 2HB  TYR A  35      29.496  11.401  15.991  1.00  4.29           H  
ATOM    540  HD1 TYR A  35      28.116   8.089  16.638  1.00  4.29           H  
ATOM    541  HD2 TYR A  35      27.259  12.293  16.517  1.00  4.29           H  
ATOM    542  HE1 TYR A  35      26.022   7.695  17.895  1.00  4.29           H  
ATOM    543  HE2 TYR A  35      25.165  11.902  17.775  1.00  4.29           H  
ATOM    544  HH  TYR A  35      24.220   8.630  18.816  1.00  4.29           H  
ATOM    545  N   ALA A  36      29.841  10.883  12.133  1.00  4.07           N  
ATOM    546  CA  ALA A  36      30.896  11.098  11.146  1.00  4.07           C  
ATOM    547  C   ALA A  36      31.382  12.540  11.098  1.00  4.07           C  
ATOM    548  O   ALA A  36      32.314  12.855  10.361  1.00  4.07           O  
ATOM    549  CB  ALA A  36      30.394  10.691   9.773  1.00  4.07           C  
ATOM    550  H   ALA A  36      28.862  10.865  11.843  1.00  4.07           H  
ATOM    551  HA  ALA A  36      31.742  10.466  11.418  1.00  4.07           H  
ATOM    552 1HB  ALA A  36      31.192  10.815   9.044  1.00  4.07           H  
ATOM    553 2HB  ALA A  36      30.084   9.642   9.804  1.00  4.07           H  
ATOM    554 3HB  ALA A  36      29.546  11.315   9.499  1.00  4.07           H  
ATOM    555  N   SER A  37      30.726  13.427  11.844  1.00  3.81           N  
ATOM    556  CA  SER A  37      31.090  14.841  11.850  1.00  3.81           C  
ATOM    557  C   SER A  37      32.300  14.978  12.747  1.00  3.81           C  
ATOM    558  O   SER A  37      32.670  14.022  13.425  1.00  3.81           O  
ATOM    559  CB  SER A  37      29.974  15.712  12.382  1.00  3.81           C  
ATOM    560  OG  SER A  37      29.870  15.609  13.767  1.00  3.81           O  
ATOM    561  H   SER A  37      29.971  13.101  12.426  1.00  3.81           H  
ATOM    562  HA  SER A  37      31.349  15.160  10.845  1.00  3.81           H  
ATOM    563 1HB  SER A  37      30.123  16.739  12.101  1.00  3.81           H  
ATOM    564 2HB  SER A  37      29.041  15.393  11.927  1.00  3.81           H  
ATOM    565  HG  SER A  37      30.177  14.717  13.986  1.00  3.81           H  
ATOM    566  N   HIS A  38      32.917  16.148  12.785  1.00  3.58           N  
ATOM    567  CA  HIS A  38      34.060  16.309  13.680  1.00  3.58           C  
ATOM    568  C   HIS A  38      33.598  16.533  15.122  1.00  3.58           C  
ATOM    569  O   HIS A  38      34.438  16.656  16.016  1.00  3.58           O  
ATOM    570  CB  HIS A  38      34.924  17.524  13.381  1.00  3.58           C  
ATOM    571  CG  HIS A  38      34.345  18.797  13.921  1.00  3.58           C  
ATOM    572  ND1 HIS A  38      33.253  19.393  13.399  1.00  3.58           N  
ATOM    573  CD2 HIS A  38      34.711  19.542  14.991  1.00  3.58           C  
ATOM    574  CE1 HIS A  38      32.957  20.472  14.102  1.00  3.58           C  
ATOM    575  NE2 HIS A  38      33.833  20.589  15.080  1.00  3.58           N  
ATOM    576  H   HIS A  38      32.585  16.932  12.218  1.00  3.58           H  
ATOM    577  HA  HIS A  38      34.683  15.416  13.651  1.00  3.58           H  
ATOM    578 1HB  HIS A  38      35.917  17.378  13.797  1.00  3.58           H  
ATOM    579 2HB  HIS A  38      35.028  17.635  12.298  1.00  3.58           H  
ATOM    580  HD1 HIS A  38      32.729  19.040  12.624  1.00  3.58           H  
ATOM    581  HD2 HIS A  38      35.516  19.440  15.719  1.00  3.58           H  
ATOM    582  HE1 HIS A  38      32.106  21.087  13.833  1.00  3.58           H  
ATOM    583  N   ARG A  39      32.292  16.742  15.332  1.00  3.35           N  
ATOM    584  CA  ARG A  39      31.815  17.203  16.620  1.00  3.35           C  
ATOM    585  C   ARG A  39      32.204  16.270  17.733  1.00  3.35           C  
ATOM    586  O   ARG A  39      32.115  15.048  17.601  1.00  3.35           O  
ATOM    587  CB  ARG A  39      30.319  17.417  16.574  1.00  3.35           C  
ATOM    588  CG  ARG A  39      29.921  18.613  15.716  1.00  3.35           C  
ATOM    589  CD  ARG A  39      28.459  18.775  15.595  1.00  3.35           C  
ATOM    590  NE  ARG A  39      27.854  17.713  14.802  1.00  3.35           N  
ATOM    591  CZ  ARG A  39      26.531  17.616  14.538  1.00  3.35           C  
ATOM    592  NH1 ARG A  39      25.701  18.529  15.000  1.00  3.35           N  
ATOM    593  NH2 ARG A  39      26.062  16.611  13.814  1.00  3.35           N  
ATOM    594  H   ARG A  39      31.603  16.557  14.605  1.00  3.35           H  
ATOM    595  HA  ARG A  39      32.275  18.174  16.815  1.00  3.35           H  
ATOM    596 1HB  ARG A  39      29.832  16.533  16.177  1.00  3.35           H  
ATOM    597 2HB  ARG A  39      29.939  17.580  17.582  1.00  3.35           H  
ATOM    598 1HG  ARG A  39      30.337  19.524  16.144  1.00  3.35           H  
ATOM    599 2HG  ARG A  39      30.328  18.473  14.708  1.00  3.35           H  
ATOM    600 1HD  ARG A  39      28.012  18.753  16.587  1.00  3.35           H  
ATOM    601 2HD  ARG A  39      28.244  19.718  15.129  1.00  3.35           H  
ATOM    602  HE  ARG A  39      28.479  16.985  14.432  1.00  3.35           H  
ATOM    603 1HH1 ARG A  39      26.051  19.298  15.552  1.00  3.35           H  
ATOM    604 2HH1 ARG A  39      24.713  18.458  14.802  1.00  3.35           H  
ATOM    605 1HH2 ARG A  39      26.690  15.904  13.454  1.00  3.35           H  
ATOM    606 2HH2 ARG A  39      25.075  16.546  13.623  1.00  3.35           H  
ATOM    607  N   SER A  40      32.683  16.878  18.825  1.00  3.13           N  
ATOM    608  CA  SER A  40      33.202  16.241  20.047  1.00  3.13           C  
ATOM    609  C   SER A  40      34.628  15.738  19.861  1.00  3.13           C  
ATOM    610  O   SER A  40      35.286  15.359  20.830  1.00  3.13           O  
ATOM    611  CB  SER A  40      32.368  15.031  20.474  1.00  3.13           C  
ATOM    612  OG  SER A  40      32.763  13.855  19.765  1.00  3.13           O  
ATOM    613  H   SER A  40      32.698  17.888  18.804  1.00  3.13           H  
ATOM    614  HA  SER A  40      33.202  16.980  20.849  1.00  3.13           H  
ATOM    615 1HB  SER A  40      32.484  14.871  21.544  1.00  3.13           H  
ATOM    616 2HB  SER A  40      31.312  15.232  20.288  1.00  3.13           H  
ATOM    617  HG  SER A  40      32.531  14.035  18.842  1.00  3.13           H  
ATOM    618  N   LEU A  41      35.075  15.659  18.608  1.00  2.89           N  
ATOM    619  CA  LEU A  41      36.351  15.086  18.222  1.00  2.89           C  
ATOM    620  C   LEU A  41      36.616  13.670  18.729  1.00  2.89           C  
ATOM    621  O   LEU A  41      37.691  13.145  18.485  1.00  2.89           O  
ATOM    622  CB  LEU A  41      37.505  15.998  18.640  1.00  2.89           C  
ATOM    623  CG  LEU A  41      37.571  17.342  17.927  1.00  2.89           C  
ATOM    624  CD1 LEU A  41      38.694  18.158  18.528  1.00  2.89           C  
ATOM    625  CD2 LEU A  41      37.818  17.102  16.424  1.00  2.89           C  
ATOM    626  H   LEU A  41      34.504  16.018  17.847  1.00  2.89           H  
ATOM    627  HA  LEU A  41      36.357  15.048  17.132  1.00  2.89           H  
ATOM    628 1HB  LEU A  41      37.440  16.187  19.709  1.00  2.89           H  
ATOM    629 2HB  LEU A  41      38.440  15.480  18.445  1.00  2.89           H  
ATOM    630  HG  LEU A  41      36.632  17.884  18.058  1.00  2.89           H  
ATOM    631 1HD1 LEU A  41      38.758  19.121  18.021  1.00  2.89           H  
ATOM    632 2HD1 LEU A  41      38.499  18.317  19.589  1.00  2.89           H  
ATOM    633 3HD1 LEU A  41      39.634  17.624  18.412  1.00  2.89           H  
ATOM    634 1HD2 LEU A  41      37.873  18.054  15.924  1.00  2.89           H  
ATOM    635 2HD2 LEU A  41      38.755  16.567  16.283  1.00  2.89           H  
ATOM    636 3HD2 LEU A  41      37.002  16.515  16.005  1.00  2.89           H  
ATOM    637  N   SER A  42      35.630  12.975  19.300  1.00  2.65           N  
ATOM    638  CA  SER A  42      35.872  11.612  19.751  1.00  2.65           C  
ATOM    639  C   SER A  42      36.178  10.662  18.593  1.00  2.65           C  
ATOM    640  O   SER A  42      36.787   9.610  18.789  1.00  2.65           O  
ATOM    641  CB  SER A  42      34.709  11.136  20.605  1.00  2.65           C  
ATOM    642  OG  SER A  42      33.517  11.094  19.884  1.00  2.65           O  
ATOM    643  H   SER A  42      34.723  13.403  19.473  1.00  2.65           H  
ATOM    644  HA  SER A  42      36.752  11.630  20.395  1.00  2.65           H  
ATOM    645 1HB  SER A  42      34.936  10.145  20.988  1.00  2.65           H  
ATOM    646 2HB  SER A  42      34.593  11.799  21.462  1.00  2.65           H  
ATOM    647  HG  SER A  42      33.196  12.022  19.865  1.00  2.65           H  
ATOM    648  N   GLY A  43      35.782  11.049  17.377  1.00  2.45           N  
ATOM    649  CA  GLY A  43      36.078  10.254  16.198  1.00  2.45           C  
ATOM    650  C   GLY A  43      37.450  10.580  15.614  1.00  2.45           C  
ATOM    651  O   GLY A  43      37.917   9.890  14.714  1.00  2.45           O  
ATOM    652  H   GLY A  43      35.266  11.912  17.289  1.00  2.45           H  
ATOM    653 1HA  GLY A  43      36.049   9.207  16.454  1.00  2.45           H  
ATOM    654 2HA  GLY A  43      35.302  10.417  15.447  1.00  2.45           H  
ATOM    655  N   CYS A  44      38.102  11.628  16.119  1.00  2.31           N  
ATOM    656  CA  CYS A  44      39.399  12.054  15.616  1.00  2.31           C  
ATOM    657  C   CYS A  44      40.530  11.284  16.308  1.00  2.31           C  
ATOM    658  O   CYS A  44      40.699  11.425  17.518  1.00  2.31           O  
ATOM    659  CB  CYS A  44      39.588  13.550  15.853  1.00  2.31           C  
ATOM    660  SG  CYS A  44      41.170  14.194  15.362  1.00  2.31           S  
ATOM    661  H   CYS A  44      37.713  12.143  16.903  1.00  2.31           H  
ATOM    662  HA  CYS A  44      39.404  11.910  14.543  1.00  2.31           H  
ATOM    663 1HB  CYS A  44      38.814  14.106  15.318  1.00  2.31           H  
ATOM    664 2HB  CYS A  44      39.463  13.761  16.902  1.00  2.31           H  
ATOM    665  HG  CYS A  44      40.902  14.231  14.051  1.00  2.31           H  
ATOM    666  N   PRO A  45      41.359  10.502  15.590  1.00  2.25           N  
ATOM    667  CA  PRO A  45      42.468   9.727  16.138  1.00  2.25           C  
ATOM    668  C   PRO A  45      43.495  10.589  16.880  1.00  2.25           C  
ATOM    669  O   PRO A  45      44.244  10.093  17.721  1.00  2.25           O  
ATOM    670  CB  PRO A  45      43.103   9.126  14.877  1.00  2.25           C  
ATOM    671  CG  PRO A  45      41.983   9.076  13.865  1.00  2.25           C  
ATOM    672  CD  PRO A  45      41.162  10.307  14.130  1.00  2.25           C  
ATOM    673  HA  PRO A  45      42.071   8.941  16.794  1.00  2.25           H  
ATOM    674 1HB  PRO A  45      43.947   9.756  14.550  1.00  2.25           H  
ATOM    675 2HB  PRO A  45      43.516   8.133  15.104  1.00  2.25           H  
ATOM    676 1HG  PRO A  45      42.390   9.050  12.845  1.00  2.25           H  
ATOM    677 2HG  PRO A  45      41.393   8.152  13.992  1.00  2.25           H  
ATOM    678 1HD  PRO A  45      41.530  11.170  13.556  1.00  2.25           H  
ATOM    679 2HD  PRO A  45      40.134  10.033  13.875  1.00  2.25           H  
ATOM    680  N   LEU A  46      43.528  11.880  16.571  1.00  2.29           N  
ATOM    681  CA  LEU A  46      44.471  12.801  17.176  1.00  2.29           C  
ATOM    682  C   LEU A  46      43.897  13.528  18.393  1.00  2.29           C  
ATOM    683  O   LEU A  46      44.582  14.362  19.004  1.00  2.29           O  
ATOM    684  CB  LEU A  46      44.891  13.818  16.128  1.00  2.29           C  
ATOM    685  CG  LEU A  46      45.543  13.233  14.907  1.00  2.29           C  
ATOM    686  CD1 LEU A  46      45.813  14.337  13.936  1.00  2.29           C  
ATOM    687  CD2 LEU A  46      46.812  12.518  15.307  1.00  2.29           C  
ATOM    688  H   LEU A  46      42.887  12.245  15.882  1.00  2.29           H  
ATOM    689  HA  LEU A  46      45.345  12.234  17.494  1.00  2.29           H  
ATOM    690 1HB  LEU A  46      44.028  14.365  15.800  1.00  2.29           H  
ATOM    691 2HB  LEU A  46      45.592  14.519  16.581  1.00  2.29           H  
ATOM    692  HG  LEU A  46      44.861  12.526  14.433  1.00  2.29           H  
ATOM    693 1HD1 LEU A  46      46.272  13.927  13.039  1.00  2.29           H  
ATOM    694 2HD1 LEU A  46      44.881  14.825  13.676  1.00  2.29           H  
ATOM    695 3HD1 LEU A  46      46.484  15.067  14.384  1.00  2.29           H  
ATOM    696 1HD2 LEU A  46      47.283  12.092  14.420  1.00  2.29           H  
ATOM    697 2HD2 LEU A  46      47.488  13.231  15.770  1.00  2.29           H  
ATOM    698 3HD2 LEU A  46      46.574  11.720  16.013  1.00  2.29           H  
ATOM    699  N   ALA A  47      42.642  13.238  18.751  1.00  2.41           N  
ATOM    700  CA  ALA A  47      42.023  13.924  19.880  1.00  2.41           C  
ATOM    701  C   ALA A  47      42.802  13.690  21.159  1.00  2.41           C  
ATOM    702  O   ALA A  47      42.949  14.598  21.973  1.00  2.41           O  
ATOM    703  CB  ALA A  47      40.600  13.458  20.077  1.00  2.41           C  
ATOM    704  H   ALA A  47      42.095  12.540  18.243  1.00  2.41           H  
ATOM    705  HA  ALA A  47      42.021  14.993  19.664  1.00  2.41           H  
ATOM    706 1HB  ALA A  47      40.143  13.997  20.906  1.00  2.41           H  
ATOM    707 2HB  ALA A  47      40.038  13.644  19.173  1.00  2.41           H  
ATOM    708 3HB  ALA A  47      40.590  12.390  20.289  1.00  2.41           H  
ATOM    709  N   ASP A  48      43.333  12.480  21.340  1.00  2.60           N  
ATOM    710  CA  ASP A  48      44.075  12.176  22.556  1.00  2.60           C  
ATOM    711  C   ASP A  48      45.316  13.045  22.663  1.00  2.60           C  
ATOM    712  O   ASP A  48      45.711  13.454  23.753  1.00  2.60           O  
ATOM    713  CB  ASP A  48      44.470  10.700  22.592  1.00  2.60           C  
ATOM    714  CG  ASP A  48      45.059  10.247  23.935  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      44.347  10.260  24.913  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      46.220   9.891  23.969  1.00  2.60           O  
ATOM    717  H   ASP A  48      43.204  11.766  20.633  1.00  2.60           H  
ATOM    718  HA  ASP A  48      43.433  12.388  23.413  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      43.597  10.087  22.368  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      45.208  10.509  21.811  1.00  2.60           H  
ATOM    721  N   LYS A  49      45.946  13.343  21.527  1.00  2.80           N  
ATOM    722  CA  LYS A  49      47.150  14.149  21.569  1.00  2.80           C  
ATOM    723  C   LYS A  49      46.777  15.574  21.926  1.00  2.80           C  
ATOM    724  O   LYS A  49      47.450  16.224  22.730  1.00  2.80           O  
ATOM    725  CB  LYS A  49      47.896  14.085  20.240  1.00  2.80           C  
ATOM    726  CG  LYS A  49      48.528  12.722  19.953  1.00  2.80           C  
ATOM    727  CD  LYS A  49      49.274  12.711  18.624  1.00  2.80           C  
ATOM    728  CE  LYS A  49      49.893  11.345  18.348  1.00  2.80           C  
ATOM    729  NZ  LYS A  49      50.619  11.311  17.048  1.00  2.80           N  
ATOM    730  H   LYS A  49      45.580  13.019  20.641  1.00  2.80           H  
ATOM    731  HA  LYS A  49      47.804  13.764  22.352  1.00  2.80           H  
ATOM    732 1HB  LYS A  49      47.204  14.313  19.426  1.00  2.80           H  
ATOM    733 2HB  LYS A  49      48.681  14.841  20.225  1.00  2.80           H  
ATOM    734 1HG  LYS A  49      49.219  12.465  20.757  1.00  2.80           H  
ATOM    735 2HG  LYS A  49      47.740  11.967  19.921  1.00  2.80           H  
ATOM    736 1HD  LYS A  49      48.581  12.955  17.827  1.00  2.80           H  
ATOM    737 2HD  LYS A  49      50.063  13.462  18.639  1.00  2.80           H  
ATOM    738 1HE  LYS A  49      50.591  11.104  19.148  1.00  2.80           H  
ATOM    739 2HE  LYS A  49      49.102  10.595  18.329  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49      51.012  10.391  16.907  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49      49.979  11.522  16.295  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49      51.362  11.995  17.058  1.00  2.80           H  
ATOM    743  N   SER A  50      45.658  16.047  21.370  1.00  3.00           N  
ATOM    744  CA  SER A  50      45.223  17.403  21.659  1.00  3.00           C  
ATOM    745  C   SER A  50      44.896  17.544  23.142  1.00  3.00           C  
ATOM    746  O   SER A  50      45.290  18.525  23.782  1.00  3.00           O  
ATOM    747  CB  SER A  50      44.003  17.747  20.825  1.00  3.00           C  
ATOM    748  OG  SER A  50      44.321  17.777  19.460  1.00  3.00           O  
ATOM    749  H   SER A  50      45.134  15.465  20.715  1.00  3.00           H  
ATOM    750  HA  SER A  50      46.031  18.090  21.412  1.00  3.00           H  
ATOM    751 1HB  SER A  50      43.222  17.011  21.003  1.00  3.00           H  
ATOM    752 2HB  SER A  50      43.615  18.715  21.133  1.00  3.00           H  
ATOM    753  HG  SER A  50      44.556  16.864  19.230  1.00  3.00           H  
ATOM    754  N   LEU A  51      44.218  16.542  23.703  1.00  3.19           N  
ATOM    755  CA  LEU A  51      43.866  16.571  25.113  1.00  3.19           C  
ATOM    756  C   LEU A  51      45.102  16.496  25.998  1.00  3.19           C  
ATOM    757  O   LEU A  51      45.196  17.211  26.997  1.00  3.19           O  
ATOM    758  CB  LEU A  51      42.904  15.433  25.416  1.00  3.19           C  
ATOM    759  CG  LEU A  51      41.519  15.602  24.789  1.00  3.19           C  
ATOM    760  CD1 LEU A  51      40.725  14.323  24.971  1.00  3.19           C  
ATOM    761  CD2 LEU A  51      40.823  16.798  25.439  1.00  3.19           C  
ATOM    762  H   LEU A  51      43.914  15.757  23.125  1.00  3.19           H  
ATOM    763  HA  LEU A  51      43.358  17.512  25.315  1.00  3.19           H  
ATOM    764 1HB  LEU A  51      43.335  14.505  25.033  1.00  3.19           H  
ATOM    765 2HB  LEU A  51      42.786  15.344  26.493  1.00  3.19           H  
ATOM    766  HG  LEU A  51      41.620  15.786  23.721  1.00  3.19           H  
ATOM    767 1HD1 LEU A  51      39.742  14.437  24.516  1.00  3.19           H  
ATOM    768 2HD1 LEU A  51      41.256  13.500  24.487  1.00  3.19           H  
ATOM    769 3HD1 LEU A  51      40.613  14.111  26.032  1.00  3.19           H  
ATOM    770 1HD2 LEU A  51      39.837  16.931  24.993  1.00  3.19           H  
ATOM    771 2HD2 LEU A  51      40.716  16.620  26.509  1.00  3.19           H  
ATOM    772 3HD2 LEU A  51      41.420  17.697  25.278  1.00  3.19           H  
ATOM    773  N   ARG A  52      46.082  15.672  25.628  1.00  3.36           N  
ATOM    774  CA  ARG A  52      47.299  15.602  26.422  1.00  3.36           C  
ATOM    775  C   ARG A  52      48.037  16.935  26.400  1.00  3.36           C  
ATOM    776  O   ARG A  52      48.531  17.392  27.438  1.00  3.36           O  
ATOM    777  CB  ARG A  52      48.185  14.477  25.924  1.00  3.36           C  
ATOM    778  CG  ARG A  52      47.673  13.078  26.285  1.00  3.36           C  
ATOM    779  CD  ARG A  52      48.512  12.007  25.715  1.00  3.36           C  
ATOM    780  NE  ARG A  52      47.979  10.687  26.031  1.00  3.36           N  
ATOM    781  CZ  ARG A  52      48.238   9.999  27.161  1.00  3.36           C  
ATOM    782  NH1 ARG A  52      49.040  10.506  28.078  1.00  3.36           N  
ATOM    783  NH2 ARG A  52      47.688   8.812  27.356  1.00  3.36           N  
ATOM    784  H   ARG A  52      45.979  15.065  24.812  1.00  3.36           H  
ATOM    785  HA  ARG A  52      47.022  15.380  27.451  1.00  3.36           H  
ATOM    786 1HB  ARG A  52      48.253  14.531  24.836  1.00  3.36           H  
ATOM    787 2HB  ARG A  52      49.191  14.592  26.323  1.00  3.36           H  
ATOM    788 1HG  ARG A  52      47.684  12.968  27.368  1.00  3.36           H  
ATOM    789 2HG  ARG A  52      46.656  12.945  25.928  1.00  3.36           H  
ATOM    790 1HD  ARG A  52      48.524  12.112  24.628  1.00  3.36           H  
ATOM    791 2HD  ARG A  52      49.524  12.076  26.104  1.00  3.36           H  
ATOM    792  HE  ARG A  52      47.331  10.263  25.341  1.00  3.36           H  
ATOM    793 1HH1 ARG A  52      49.462  11.412  27.931  1.00  3.36           H  
ATOM    794 2HH1 ARG A  52      49.232   9.989  28.923  1.00  3.36           H  
ATOM    795 1HH2 ARG A  52      47.067   8.412  26.656  1.00  3.36           H  
ATOM    796 2HH2 ARG A  52      47.881   8.302  28.200  1.00  3.36           H  
ATOM    797  N   ASN A  53      48.061  17.595  25.239  1.00  3.51           N  
ATOM    798  CA  ASN A  53      48.716  18.889  25.123  1.00  3.51           C  
ATOM    799  C   ASN A  53      47.977  19.932  25.957  1.00  3.51           C  
ATOM    800  O   ASN A  53      48.601  20.791  26.587  1.00  3.51           O  
ATOM    801  CB  ASN A  53      48.787  19.309  23.671  1.00  3.51           C  
ATOM    802  CG  ASN A  53      49.793  18.506  22.887  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      50.730  17.922  23.447  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      49.615  18.466  21.592  1.00  3.51           N  
ATOM    805  H   ASN A  53      47.649  17.172  24.406  1.00  3.51           H  
ATOM    806  HA  ASN A  53      49.728  18.804  25.516  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      47.805  19.178  23.214  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      49.041  20.364  23.607  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      50.247  17.948  21.017  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      48.844  18.948  21.180  1.00  3.51           H  
ATOM    811  N   LEU A  54      46.649  19.821  26.009  1.00  3.74           N  
ATOM    812  CA  LEU A  54      45.840  20.737  26.791  1.00  3.74           C  
ATOM    813  C   LEU A  54      46.165  20.574  28.266  1.00  3.74           C  
ATOM    814  O   LEU A  54      46.385  21.562  28.970  1.00  3.74           O  
ATOM    815  CB  LEU A  54      44.352  20.479  26.564  1.00  3.74           C  
ATOM    816  CG  LEU A  54      43.414  21.396  27.310  1.00  3.74           C  
ATOM    817  CD1 LEU A  54      43.669  22.813  26.855  1.00  3.74           C  
ATOM    818  CD2 LEU A  54      41.978  20.960  27.052  1.00  3.74           C  
ATOM    819  H   LEU A  54      46.182  19.109  25.446  1.00  3.74           H  
ATOM    820  HA  LEU A  54      46.076  21.756  26.490  1.00  3.74           H  
ATOM    821 1HB  LEU A  54      44.141  20.555  25.498  1.00  3.74           H  
ATOM    822 2HB  LEU A  54      44.126  19.467  26.880  1.00  3.74           H  
ATOM    823  HG  LEU A  54      43.620  21.354  28.369  1.00  3.74           H  
ATOM    824 1HD1 LEU A  54      43.008  23.491  27.387  1.00  3.74           H  
ATOM    825 2HD1 LEU A  54      44.707  23.078  27.066  1.00  3.74           H  
ATOM    826 3HD1 LEU A  54      43.483  22.891  25.784  1.00  3.74           H  
ATOM    827 1HD2 LEU A  54      41.296  21.620  27.589  1.00  3.74           H  
ATOM    828 2HD2 LEU A  54      41.769  21.009  25.982  1.00  3.74           H  
ATOM    829 3HD2 LEU A  54      41.845  19.935  27.400  1.00  3.74           H  
ATOM    830  N   MET A  55      46.229  19.325  28.734  1.00  4.18           N  
ATOM    831  CA  MET A  55      46.533  19.100  30.135  1.00  4.18           C  
ATOM    832  C   MET A  55      47.942  19.581  30.447  1.00  4.18           C  
ATOM    833  O   MET A  55      48.189  20.129  31.528  1.00  4.18           O  
ATOM    834  CB  MET A  55      46.356  17.626  30.483  1.00  4.18           C  
ATOM    835  CG  MET A  55      44.913  17.153  30.395  1.00  4.18           C  
ATOM    836  SD  MET A  55      43.827  18.049  31.511  1.00  4.18           S  
ATOM    837  CE  MET A  55      43.194  19.282  30.399  1.00  4.18           C  
ATOM    838  H   MET A  55      46.035  18.539  28.112  1.00  4.18           H  
ATOM    839  HA  MET A  55      45.839  19.683  30.737  1.00  4.18           H  
ATOM    840 1HB  MET A  55      46.946  17.021  29.788  1.00  4.18           H  
ATOM    841 2HB  MET A  55      46.728  17.434  31.488  1.00  4.18           H  
ATOM    842 1HG  MET A  55      44.550  17.294  29.382  1.00  4.18           H  
ATOM    843 2HG  MET A  55      44.858  16.092  30.632  1.00  4.18           H  
ATOM    844 1HE  MET A  55      42.490  19.922  30.928  1.00  4.18           H  
ATOM    845 2HE  MET A  55      44.019  19.878  30.040  1.00  4.18           H  
ATOM    846 3HE  MET A  55      42.693  18.801  29.562  1.00  4.18           H  
ATOM    847  N   ALA A  56      48.873  19.423  29.501  1.00  5.01           N  
ATOM    848  CA  ALA A  56      50.218  19.920  29.722  1.00  5.01           C  
ATOM    849  C   ALA A  56      50.191  21.438  29.887  1.00  5.01           C  
ATOM    850  O   ALA A  56      50.838  21.987  30.779  1.00  5.01           O  
ATOM    851  CB  ALA A  56      51.121  19.535  28.570  1.00  5.01           C  
ATOM    852  H   ALA A  56      48.652  18.932  28.633  1.00  5.01           H  
ATOM    853  HA  ALA A  56      50.600  19.479  30.642  1.00  5.01           H  
ATOM    854 1HB  ALA A  56      52.127  19.900  28.757  1.00  5.01           H  
ATOM    855 2HB  ALA A  56      51.136  18.450  28.469  1.00  5.01           H  
ATOM    856 3HB  ALA A  56      50.742  19.974  27.654  1.00  5.01           H  
ATOM    857  N   ALA A  57      49.390  22.115  29.050  1.00  6.42           N  
ATOM    858  CA  ALA A  57      49.260  23.567  29.120  1.00  6.42           C  
ATOM    859  C   ALA A  57      48.697  23.999  30.465  1.00  6.42           C  
ATOM    860  O   ALA A  57      49.107  25.012  31.030  1.00  6.42           O  
ATOM    861  CB  ALA A  57      48.358  24.068  28.002  1.00  6.42           C  
ATOM    862  H   ALA A  57      48.889  21.612  28.318  1.00  6.42           H  
ATOM    863  HA  ALA A  57      50.252  24.002  29.010  1.00  6.42           H  
ATOM    864 1HB  ALA A  57      48.290  25.153  28.054  1.00  6.42           H  
ATOM    865 2HB  ALA A  57      48.775  23.771  27.041  1.00  6.42           H  
ATOM    866 3HB  ALA A  57      47.368  23.643  28.111  1.00  6.42           H  
ATOM    867  N   HIS A  58      47.754  23.218  30.988  1.00  8.63           N  
ATOM    868  CA  HIS A  58      47.163  23.518  32.282  1.00  8.63           C  
ATOM    869  C   HIS A  58      48.149  23.259  33.420  1.00  8.63           C  
ATOM    870  O   HIS A  58      48.188  24.003  34.405  1.00  8.63           O  
ATOM    871  CB  HIS A  58      45.894  22.686  32.514  1.00  8.63           C  
ATOM    872  CG  HIS A  58      44.733  23.092  31.660  1.00  8.63           C  
ATOM    873  ND1 HIS A  58      43.482  22.514  31.781  1.00  8.63           N  
ATOM    874  CD2 HIS A  58      44.631  24.015  30.680  1.00  8.63           C  
ATOM    875  CE1 HIS A  58      42.667  23.062  30.897  1.00  8.63           C  
ATOM    876  NE2 HIS A  58      43.335  23.981  30.227  1.00  8.63           N  
ATOM    877  H   HIS A  58      47.426  22.415  30.452  1.00  8.63           H  
ATOM    878  HA  HIS A  58      46.886  24.569  32.316  1.00  8.63           H  
ATOM    879 1HB  HIS A  58      46.112  21.640  32.303  1.00  8.63           H  
ATOM    880 2HB  HIS A  58      45.600  22.753  33.558  1.00  8.63           H  
ATOM    881  HD2 HIS A  58      45.428  24.667  30.319  1.00  8.63           H  
ATOM    882  HE1 HIS A  58      41.617  22.805  30.755  1.00  8.63           H  
ATOM    883  HE2 HIS A  58      42.960  24.571  29.497  1.00  8.63           H  
ATOM    884  N   SER A  59      48.934  22.190  33.286  1.00 11.73           N  
ATOM    885  CA  SER A  59      49.888  21.766  34.300  1.00 11.73           C  
ATOM    886  C   SER A  59      51.047  22.745  34.512  1.00 11.73           C  
ATOM    887  O   SER A  59      51.456  22.982  35.652  1.00 11.73           O  
ATOM    888  CB  SER A  59      50.454  20.416  33.913  1.00 11.73           C  
ATOM    889  OG  SER A  59      49.447  19.435  33.899  1.00 11.73           O  
ATOM    890  H   SER A  59      48.840  21.614  32.452  1.00 11.73           H  
ATOM    891  HA  SER A  59      49.351  21.666  35.243  1.00 11.73           H  
ATOM    892 1HB  SER A  59      50.917  20.483  32.933  1.00 11.73           H  
ATOM    893 2HB  SER A  59      51.229  20.136  34.623  1.00 11.73           H  
ATOM    894  HG  SER A  59      48.857  19.678  33.147  1.00 11.73           H  
ATOM    895  N   ALA A  60      51.586  23.301  33.423  1.00 15.54           N  
ATOM    896  CA  ALA A  60      52.720  24.218  33.535  1.00 15.54           C  
ATOM    897  C   ALA A  60      52.904  25.060  32.274  1.00 15.54           C  
ATOM    898  O   ALA A  60      52.777  26.285  32.336  1.00 15.54           O  
ATOM    899  OXT ALA A  60      53.562  24.577  31.353  1.00 15.54           O  
ATOM    900  CB  ALA A  60      53.998  23.437  33.817  1.00 15.54           C  
ATOM    901  H   ALA A  60      51.215  23.050  32.504  1.00 15.54           H  
ATOM    902  HA  ALA A  60      52.522  24.896  34.364  1.00 15.54           H  
ATOM    903 1HB  ALA A  60      54.830  24.132  33.928  1.00 15.54           H  
ATOM    904 2HB  ALA A  60      53.887  22.860  34.735  1.00 15.54           H  
ATOM    905 3HB  ALA A  60      54.199  22.760  32.987  1.00 15.54           H  
TER     906
ENDMDL

REMARK ID 643071 MODEL 5 line_14_sample159
PFRMAT TS
TARGET line_14_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.694   0.119   0.484  1.00 23.62           N  
ATOM      2  CA  LEU A   1       0.758   0.143   0.599  1.00 23.62           C  
ATOM      3  C   LEU A   1       1.277   1.569   0.590  1.00 23.62           C  
ATOM      4  O   LEU A   1       0.562   2.500   0.214  1.00 23.62           O  
ATOM      5  CB  LEU A   1       1.400  -0.642  -0.552  1.00 23.62           C  
ATOM      6  CG  LEU A   1       1.013  -2.129  -0.658  1.00 23.62           C  
ATOM      7  CD1 LEU A   1       1.665  -2.729  -1.897  1.00 23.62           C  
ATOM      8  CD2 LEU A   1       1.468  -2.862   0.600  1.00 23.62           C  
ATOM      9 1H   LEU A   1      -1.058  -0.705   0.939  1.00 23.62           H  
ATOM     10 2H   LEU A   1      -1.075   0.944   0.924  1.00 23.62           H  
ATOM     11 3H   LEU A   1      -0.954   0.109  -0.492  1.00 23.62           H  
ATOM     12  HA  LEU A   1       1.041  -0.318   1.544  1.00 23.62           H  
ATOM     13 1HB  LEU A   1       1.127  -0.162  -1.490  1.00 23.62           H  
ATOM     14 2HB  LEU A   1       2.485  -0.586  -0.447  1.00 23.62           H  
ATOM     15  HG  LEU A   1      -0.068  -2.220  -0.761  1.00 23.62           H  
ATOM     16 1HD1 LEU A   1       1.388  -3.780  -1.981  1.00 23.62           H  
ATOM     17 2HD1 LEU A   1       1.324  -2.193  -2.782  1.00 23.62           H  
ATOM     18 3HD1 LEU A   1       2.748  -2.644  -1.815  1.00 23.62           H  
ATOM     19 1HD2 LEU A   1       1.193  -3.916   0.526  1.00 23.62           H  
ATOM     20 2HD2 LEU A   1       2.550  -2.776   0.701  1.00 23.62           H  
ATOM     21 3HD2 LEU A   1       0.986  -2.423   1.473  1.00 23.62           H  
ATOM     22  N   THR A   2       2.525   1.734   1.006  1.00 22.32           N  
ATOM     23  CA  THR A   2       3.164   3.045   1.052  1.00 22.32           C  
ATOM     24  C   THR A   2       4.492   3.030   0.314  1.00 22.32           C  
ATOM     25  O   THR A   2       5.039   1.961   0.038  1.00 22.32           O  
ATOM     26  CB  THR A   2       3.418   3.473   2.501  1.00 22.32           C  
ATOM     27  OG1 THR A   2       4.329   2.545   3.095  1.00 22.32           O  
ATOM     28  CG2 THR A   2       2.137   3.507   3.304  1.00 22.32           C  
ATOM     29  H   THR A   2       3.061   0.931   1.304  1.00 22.32           H  
ATOM     30  HA  THR A   2       2.515   3.776   0.570  1.00 22.32           H  
ATOM     31  HB  THR A   2       3.866   4.466   2.503  1.00 22.32           H  
ATOM     32  HG1 THR A   2       5.174   2.594   2.638  1.00 22.32           H  
ATOM     33 1HG2 THR A   2       2.361   3.818   4.324  1.00 22.32           H  
ATOM     34 2HG2 THR A   2       1.443   4.216   2.851  1.00 22.32           H  
ATOM     35 3HG2 THR A   2       1.685   2.521   3.322  1.00 22.32           H  
ATOM     36  N   ASN A   3       5.016   4.219   0.025  1.00 20.34           N  
ATOM     37  CA  ASN A   3       6.290   4.365  -0.669  1.00 20.34           C  
ATOM     38  C   ASN A   3       7.209   5.374   0.011  1.00 20.34           C  
ATOM     39  O   ASN A   3       6.872   6.553   0.120  1.00 20.34           O  
ATOM     40  CB  ASN A   3       6.062   4.789  -2.112  1.00 20.34           C  
ATOM     41  CG  ASN A   3       5.339   3.748  -2.950  1.00 20.34           C  
ATOM     42  OD1 ASN A   3       5.923   2.737  -3.355  1.00 20.34           O  
ATOM     43  ND2 ASN A   3       4.078   3.986  -3.217  1.00 20.34           N  
ATOM     44  H   ASN A   3       4.508   5.051   0.289  1.00 20.34           H  
ATOM     45  HA  ASN A   3       6.805   3.404  -0.659  1.00 20.34           H  
ATOM     46 1HB  ASN A   3       5.483   5.713  -2.129  1.00 20.34           H  
ATOM     47 2HB  ASN A   3       7.025   5.002  -2.577  1.00 20.34           H  
ATOM     48 1HD2 ASN A   3       3.551   3.335  -3.765  1.00 20.34           H  
ATOM     49 2HD2 ASN A   3       3.640   4.816  -2.873  1.00 20.34           H  
ATOM     50  N   PHE A   4       8.363   4.901   0.466  1.00 17.82           N  
ATOM     51  CA  PHE A   4       9.349   5.749   1.128  1.00 17.82           C  
ATOM     52  C   PHE A   4      10.703   5.586   0.455  1.00 17.82           C  
ATOM     53  O   PHE A   4      10.987   4.535  -0.120  1.00 17.82           O  
ATOM     54  CB  PHE A   4       9.471   5.424   2.617  1.00 17.82           C  
ATOM     55  CG  PHE A   4       8.214   5.673   3.413  1.00 17.82           C  
ATOM     56  CD1 PHE A   4       7.278   4.670   3.627  1.00 17.82           C  
ATOM     57  CD2 PHE A   4       7.967   6.929   3.946  1.00 17.82           C  
ATOM     58  CE1 PHE A   4       6.135   4.928   4.366  1.00 17.82           C  
ATOM     59  CE2 PHE A   4       6.824   7.182   4.673  1.00 17.82           C  
ATOM     60  CZ  PHE A   4       5.909   6.178   4.884  1.00 17.82           C  
ATOM     61  H   PHE A   4       8.566   3.919   0.345  1.00 17.82           H  
ATOM     62  HA  PHE A   4       9.044   6.791   1.027  1.00 17.82           H  
ATOM     63 1HB  PHE A   4       9.750   4.379   2.737  1.00 17.82           H  
ATOM     64 2HB  PHE A   4      10.271   6.024   3.050  1.00 17.82           H  
ATOM     65  HD1 PHE A   4       7.454   3.676   3.217  1.00 17.82           H  
ATOM     66  HD2 PHE A   4       8.692   7.725   3.781  1.00 17.82           H  
ATOM     67  HE1 PHE A   4       5.412   4.142   4.546  1.00 17.82           H  
ATOM     68  HE2 PHE A   4       6.647   8.175   5.083  1.00 17.82           H  
ATOM     69  HZ  PHE A   4       5.006   6.373   5.464  1.00 17.82           H  
ATOM     70  N   LYS A   5      11.534   6.621   0.527  1.00 15.07           N  
ATOM     71  CA  LYS A   5      12.871   6.567  -0.052  1.00 15.07           C  
ATOM     72  C   LYS A   5      13.890   7.377   0.733  1.00 15.07           C  
ATOM     73  O   LYS A   5      13.624   8.512   1.131  1.00 15.07           O  
ATOM     74  CB  LYS A   5      12.841   7.071  -1.499  1.00 15.07           C  
ATOM     75  CG  LYS A   5      14.184   6.990  -2.230  1.00 15.07           C  
ATOM     76  CD  LYS A   5      14.060   7.414  -3.683  1.00 15.07           C  
ATOM     77  CE  LYS A   5      15.409   7.353  -4.387  1.00 15.07           C  
ATOM     78  NZ  LYS A   5      15.307   7.764  -5.815  1.00 15.07           N  
ATOM     79  H   LYS A   5      11.236   7.463   0.999  1.00 15.07           H  
ATOM     80  HA  LYS A   5      13.205   5.529  -0.049  1.00 15.07           H  
ATOM     81 1HB  LYS A   5      12.116   6.489  -2.070  1.00 15.07           H  
ATOM     82 2HB  LYS A   5      12.515   8.110  -1.516  1.00 15.07           H  
ATOM     83 1HG  LYS A   5      14.907   7.648  -1.742  1.00 15.07           H  
ATOM     84 2HG  LYS A   5      14.565   5.972  -2.184  1.00 15.07           H  
ATOM     85 1HD  LYS A   5      13.356   6.758  -4.198  1.00 15.07           H  
ATOM     86 2HD  LYS A   5      13.683   8.434  -3.731  1.00 15.07           H  
ATOM     87 1HE  LYS A   5      16.107   8.017  -3.873  1.00 15.07           H  
ATOM     88 2HE  LYS A   5      15.791   6.334  -4.338  1.00 15.07           H  
ATOM     89 1HZ  LYS A   5      16.218   7.711  -6.248  1.00 15.07           H  
ATOM     90 2HZ  LYS A   5      14.669   7.146  -6.298  1.00 15.07           H  
ATOM     91 3HZ  LYS A   5      14.963   8.712  -5.871  1.00 15.07           H  
ATOM     92  N   LEU A   6      15.061   6.787   0.936  1.00 12.45           N  
ATOM     93  CA  LEU A   6      16.170   7.466   1.584  1.00 12.45           C  
ATOM     94  C   LEU A   6      17.177   7.881   0.522  1.00 12.45           C  
ATOM     95  O   LEU A   6      17.409   7.138  -0.431  1.00 12.45           O  
ATOM     96  CB  LEU A   6      16.816   6.541   2.608  1.00 12.45           C  
ATOM     97  CG  LEU A   6      15.900   6.053   3.726  1.00 12.45           C  
ATOM     98  CD1 LEU A   6      16.666   5.095   4.616  1.00 12.45           C  
ATOM     99  CD2 LEU A   6      15.390   7.243   4.508  1.00 12.45           C  
ATOM    100  H   LEU A   6      15.193   5.842   0.605  1.00 12.45           H  
ATOM    101  HA  LEU A   6      15.801   8.359   2.086  1.00 12.45           H  
ATOM    102 1HB  LEU A   6      17.162   5.665   2.082  1.00 12.45           H  
ATOM    103 2HB  LEU A   6      17.676   7.042   3.054  1.00 12.45           H  
ATOM    104  HG  LEU A   6      15.054   5.513   3.300  1.00 12.45           H  
ATOM    105 1HD1 LEU A   6      16.013   4.738   5.413  1.00 12.45           H  
ATOM    106 2HD1 LEU A   6      17.009   4.250   4.027  1.00 12.45           H  
ATOM    107 3HD1 LEU A   6      17.521   5.609   5.052  1.00 12.45           H  
ATOM    108 1HD2 LEU A   6      14.732   6.900   5.306  1.00 12.45           H  
ATOM    109 2HD2 LEU A   6      16.233   7.782   4.939  1.00 12.45           H  
ATOM    110 3HD2 LEU A   6      14.836   7.908   3.841  1.00 12.45           H  
ATOM    111  N   LYS A   7      17.787   9.053   0.692  1.00 10.24           N  
ATOM    112  CA  LYS A   7      18.773   9.527  -0.278  1.00 10.24           C  
ATOM    113  C   LYS A   7      20.223   9.331   0.166  1.00 10.24           C  
ATOM    114  O   LYS A   7      21.122   9.275  -0.670  1.00 10.24           O  
ATOM    115  CB  LYS A   7      18.514  10.992  -0.600  1.00 10.24           C  
ATOM    116  CG  LYS A   7      17.198  11.255  -1.305  1.00 10.24           C  
ATOM    117  CD  LYS A   7      17.031  12.736  -1.622  1.00 10.24           C  
ATOM    118  CE  LYS A   7      15.711  13.002  -2.335  1.00 10.24           C  
ATOM    119  NZ  LYS A   7      15.512  14.450  -2.617  1.00 10.24           N  
ATOM    120  H   LYS A   7      17.543   9.625   1.485  1.00 10.24           H  
ATOM    121  HA  LYS A   7      18.641   8.957  -1.198  1.00 10.24           H  
ATOM    122 1HB  LYS A   7      18.517  11.573   0.319  1.00 10.24           H  
ATOM    123 2HB  LYS A   7      19.309  11.363  -1.242  1.00 10.24           H  
ATOM    124 1HG  LYS A   7      17.164  10.682  -2.233  1.00 10.24           H  
ATOM    125 2HG  LYS A   7      16.373  10.931  -0.671  1.00 10.24           H  
ATOM    126 1HD  LYS A   7      17.058  13.312  -0.696  1.00 10.24           H  
ATOM    127 2HD  LYS A   7      17.853  13.067  -2.259  1.00 10.24           H  
ATOM    128 1HE  LYS A   7      15.699  12.454  -3.276  1.00 10.24           H  
ATOM    129 2HE  LYS A   7      14.892  12.648  -1.709  1.00 10.24           H  
ATOM    130 1HZ  LYS A   7      14.628  14.582  -3.089  1.00 10.24           H  
ATOM    131 2HZ  LYS A   7      15.510  14.966  -1.748  1.00 10.24           H  
ATOM    132 3HZ  LYS A   7      16.260  14.786  -3.206  1.00 10.24           H  
ATOM    133  N   PHE A   8      20.457   9.255   1.480  1.00  8.53           N  
ATOM    134  CA  PHE A   8      21.812   9.079   2.022  1.00  8.53           C  
ATOM    135  C   PHE A   8      22.787  10.173   1.560  1.00  8.53           C  
ATOM    136  O   PHE A   8      23.934   9.894   1.216  1.00  8.53           O  
ATOM    137  CB  PHE A   8      22.348   7.707   1.623  1.00  8.53           C  
ATOM    138  CG  PHE A   8      21.413   6.578   1.976  1.00  8.53           C  
ATOM    139  CD1 PHE A   8      20.682   5.939   0.984  1.00  8.53           C  
ATOM    140  CD2 PHE A   8      21.260   6.154   3.287  1.00  8.53           C  
ATOM    141  CE1 PHE A   8      19.833   4.905   1.290  1.00  8.53           C  
ATOM    142  CE2 PHE A   8      20.406   5.115   3.595  1.00  8.53           C  
ATOM    143  CZ  PHE A   8      19.697   4.489   2.594  1.00  8.53           C  
ATOM    144  H   PHE A   8      19.677   9.299   2.114  1.00  8.53           H  
ATOM    145  HA  PHE A   8      21.750   9.121   3.111  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      22.543   7.671   0.554  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      23.295   7.533   2.129  1.00  8.53           H  
ATOM    148  HD1 PHE A   8      20.790   6.268  -0.052  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      21.826   6.647   4.078  1.00  8.53           H  
ATOM    150  HE1 PHE A   8      19.265   4.415   0.498  1.00  8.53           H  
ATOM    151  HE2 PHE A   8      20.295   4.788   4.628  1.00  8.53           H  
ATOM    152  HZ  PHE A   8      19.024   3.669   2.836  1.00  8.53           H  
ATOM    153  N   LEU A   9      22.320  11.419   1.571  1.00  7.28           N  
ATOM    154  CA  LEU A   9      23.091  12.576   1.109  1.00  7.28           C  
ATOM    155  C   LEU A   9      24.317  12.968   1.946  1.00  7.28           C  
ATOM    156  O   LEU A   9      25.227  13.626   1.434  1.00  7.28           O  
ATOM    157  CB  LEU A   9      22.158  13.784   1.024  1.00  7.28           C  
ATOM    158  CG  LEU A   9      21.058  13.651  -0.019  1.00  7.28           C  
ATOM    159  CD1 LEU A   9      20.132  14.848   0.049  1.00  7.28           C  
ATOM    160  CD2 LEU A   9      21.672  13.496  -1.392  1.00  7.28           C  
ATOM    161  H   LEU A   9      21.373  11.564   1.883  1.00  7.28           H  
ATOM    162  HA  LEU A   9      23.441  12.346   0.104  1.00  7.28           H  
ATOM    163 1HB  LEU A   9      21.690  13.935   1.996  1.00  7.28           H  
ATOM    164 2HB  LEU A   9      22.750  14.667   0.784  1.00  7.28           H  
ATOM    165  HG  LEU A   9      20.483  12.780   0.205  1.00  7.28           H  
ATOM    166 1HD1 LEU A   9      19.337  14.733  -0.684  1.00  7.28           H  
ATOM    167 2HD1 LEU A   9      19.698  14.916   1.046  1.00  7.28           H  
ATOM    168 3HD1 LEU A   9      20.693  15.757  -0.166  1.00  7.28           H  
ATOM    169 1HD2 LEU A   9      20.881  13.380  -2.133  1.00  7.28           H  
ATOM    170 2HD2 LEU A   9      22.266  14.379  -1.629  1.00  7.28           H  
ATOM    171 3HD2 LEU A   9      22.312  12.611  -1.403  1.00  7.28           H  
ATOM    172  N   SER A  10      24.348  12.623   3.232  1.00  6.39           N  
ATOM    173  CA  SER A  10      25.491  13.041   4.043  1.00  6.39           C  
ATOM    174  C   SER A  10      26.709  12.162   3.766  1.00  6.39           C  
ATOM    175  O   SER A  10      26.723  10.977   4.098  1.00  6.39           O  
ATOM    176  CB  SER A  10      25.149  12.978   5.520  1.00  6.39           C  
ATOM    177  OG  SER A  10      24.144  13.901   5.848  1.00  6.39           O  
ATOM    178  H   SER A  10      23.601  12.076   3.629  1.00  6.39           H  
ATOM    179  HA  SER A  10      25.741  14.070   3.784  1.00  6.39           H  
ATOM    180 1HB  SER A  10      24.824  11.971   5.774  1.00  6.39           H  
ATOM    181 2HB  SER A  10      26.045  13.189   6.103  1.00  6.39           H  
ATOM    182  HG  SER A  10      24.030  13.840   6.803  1.00  6.39           H  
ATOM    183  N   LYS A  11      27.739  12.765   3.168  1.00  5.73           N  
ATOM    184  CA  LYS A  11      28.937  12.028   2.776  1.00  5.73           C  
ATOM    185  C   LYS A  11      30.198  12.468   3.510  1.00  5.73           C  
ATOM    186  O   LYS A  11      31.096  11.665   3.737  1.00  5.73           O  
ATOM    187  CB  LYS A  11      29.149  12.150   1.270  1.00  5.73           C  
ATOM    188  CG  LYS A  11      28.028  11.525   0.447  1.00  5.73           C  
ATOM    189  CD  LYS A  11      28.290  11.624  -1.042  1.00  5.73           C  
ATOM    190  CE  LYS A  11      27.150  10.997  -1.834  1.00  5.73           C  
ATOM    191  NZ  LYS A  11      27.370  11.104  -3.304  1.00  5.73           N  
ATOM    192  H   LYS A  11      27.645  13.740   2.924  1.00  5.73           H  
ATOM    193  HA  LYS A  11      28.778  10.976   3.010  1.00  5.73           H  
ATOM    194 1HB  LYS A  11      29.227  13.202   0.997  1.00  5.73           H  
ATOM    195 2HB  LYS A  11      30.087  11.668   0.995  1.00  5.73           H  
ATOM    196 1HG  LYS A  11      27.913  10.478   0.724  1.00  5.73           H  
ATOM    197 2HG  LYS A  11      27.093  12.036   0.664  1.00  5.73           H  
ATOM    198 1HD  LYS A  11      28.385  12.673  -1.325  1.00  5.73           H  
ATOM    199 2HD  LYS A  11      29.220  11.112  -1.287  1.00  5.73           H  
ATOM    200 1HE  LYS A  11      27.065   9.945  -1.563  1.00  5.73           H  
ATOM    201 2HE  LYS A  11      26.216  11.503  -1.575  1.00  5.73           H  
ATOM    202 1HZ  LYS A  11      26.595  10.677  -3.793  1.00  5.73           H  
ATOM    203 2HZ  LYS A  11      27.438  12.077  -3.565  1.00  5.73           H  
ATOM    204 3HZ  LYS A  11      28.225  10.628  -3.552  1.00  5.73           H  
ATOM    205  N   ASP A  12      30.278  13.735   3.916  1.00  5.23           N  
ATOM    206  CA  ASP A  12      31.495  14.224   4.578  1.00  5.23           C  
ATOM    207  C   ASP A  12      31.772  13.484   5.881  1.00  5.23           C  
ATOM    208  O   ASP A  12      32.915  13.333   6.304  1.00  5.23           O  
ATOM    209  CB  ASP A  12      31.434  15.726   4.843  1.00  5.23           C  
ATOM    210  CG  ASP A  12      31.622  16.577   3.583  1.00  5.23           C  
ATOM    211  OD1 ASP A  12      32.008  16.039   2.568  1.00  5.23           O  
ATOM    212  OD2 ASP A  12      31.419  17.760   3.657  1.00  5.23           O  
ATOM    213  H   ASP A  12      29.516  14.370   3.739  1.00  5.23           H  
ATOM    214  HA  ASP A  12      32.335  14.040   3.910  1.00  5.23           H  
ATOM    215 1HB  ASP A  12      30.472  15.974   5.290  1.00  5.23           H  
ATOM    216 2HB  ASP A  12      32.205  15.994   5.567  1.00  5.23           H  
ATOM    217  N   ILE A  13      30.722  12.954   6.486  1.00  4.82           N  
ATOM    218  CA  ILE A  13      30.819  12.218   7.735  1.00  4.82           C  
ATOM    219  C   ILE A  13      31.614  10.916   7.547  1.00  4.82           C  
ATOM    220  O   ILE A  13      32.162  10.354   8.507  1.00  4.82           O  
ATOM    221  CB  ILE A  13      29.389  11.898   8.218  1.00  4.82           C  
ATOM    222  CG1 ILE A  13      28.687  10.961   7.206  1.00  4.82           C  
ATOM    223  CG2 ILE A  13      28.597  13.187   8.329  1.00  4.82           C  
ATOM    224  CD1 ILE A  13      27.359  10.455   7.651  1.00  4.82           C  
ATOM    225  H   ILE A  13      29.815  13.088   6.073  1.00  4.82           H  
ATOM    226  HA  ILE A  13      31.323  12.838   8.471  1.00  4.82           H  
ATOM    227  HB  ILE A  13      29.426  11.395   9.184  1.00  4.82           H  
ATOM    228 1HG1 ILE A  13      28.562  11.486   6.259  1.00  4.82           H  
ATOM    229 2HG1 ILE A  13      29.299  10.093   7.047  1.00  4.82           H  
ATOM    230 1HG2 ILE A  13      27.585  12.963   8.664  1.00  4.82           H  
ATOM    231 2HG2 ILE A  13      29.078  13.850   9.047  1.00  4.82           H  
ATOM    232 3HG2 ILE A  13      28.559  13.671   7.352  1.00  4.82           H  
ATOM    233 1HD1 ILE A  13      26.949   9.801   6.879  1.00  4.82           H  
ATOM    234 2HD1 ILE A  13      27.473   9.898   8.581  1.00  4.82           H  
ATOM    235 3HD1 ILE A  13      26.686  11.294   7.809  1.00  4.82           H  
ATOM    236  N   LYS A  14      31.742  10.474   6.295  1.00  4.41           N  
ATOM    237  CA  LYS A  14      32.436   9.254   5.990  1.00  4.41           C  
ATOM    238  C   LYS A  14      33.938   9.480   5.961  1.00  4.41           C  
ATOM    239  O   LYS A  14      34.720   8.538   6.052  1.00  4.41           O  
ATOM    240  CB  LYS A  14      31.919   8.685   4.670  1.00  4.41           C  
ATOM    241  CG  LYS A  14      30.450   8.288   4.747  1.00  4.41           C  
ATOM    242  CD  LYS A  14      29.926   7.695   3.461  1.00  4.41           C  
ATOM    243  CE  LYS A  14      28.435   7.359   3.606  1.00  4.41           C  
ATOM    244  NZ  LYS A  14      27.866   6.738   2.376  1.00  4.41           N  
ATOM    245  H   LYS A  14      31.335  10.992   5.518  1.00  4.41           H  
ATOM    246  HA  LYS A  14      32.215   8.544   6.764  1.00  4.41           H  
ATOM    247 1HB  LYS A  14      32.050   9.412   3.876  1.00  4.41           H  
ATOM    248 2HB  LYS A  14      32.479   7.805   4.401  1.00  4.41           H  
ATOM    249 1HG  LYS A  14      30.302   7.578   5.561  1.00  4.41           H  
ATOM    250 2HG  LYS A  14      29.864   9.181   4.957  1.00  4.41           H  
ATOM    251 1HD  LYS A  14      30.052   8.418   2.651  1.00  4.41           H  
ATOM    252 2HD  LYS A  14      30.485   6.792   3.217  1.00  4.41           H  
ATOM    253 1HE  LYS A  14      28.305   6.675   4.443  1.00  4.41           H  
ATOM    254 2HE  LYS A  14      27.887   8.284   3.818  1.00  4.41           H  
ATOM    255 1HZ  LYS A  14      26.884   6.548   2.528  1.00  4.41           H  
ATOM    256 2HZ  LYS A  14      27.966   7.369   1.596  1.00  4.41           H  
ATOM    257 3HZ  LYS A  14      28.352   5.875   2.175  1.00  4.41           H  
ATOM    258  N   LYS A  15      34.366  10.745   5.942  1.00  4.01           N  
ATOM    259  CA  LYS A  15      35.795  11.022   5.901  1.00  4.01           C  
ATOM    260  C   LYS A  15      36.470  10.449   7.145  1.00  4.01           C  
ATOM    261  O   LYS A  15      37.623  10.021   7.084  1.00  4.01           O  
ATOM    262  CB  LYS A  15      36.038  12.527   5.794  1.00  4.01           C  
ATOM    263  CG  LYS A  15      35.637  13.119   4.438  1.00  4.01           C  
ATOM    264  CD  LYS A  15      35.846  14.630   4.387  1.00  4.01           C  
ATOM    265  CE  LYS A  15      35.351  15.208   3.062  1.00  4.01           C  
ATOM    266  NZ  LYS A  15      35.513  16.684   2.991  1.00  4.01           N  
ATOM    267  H   LYS A  15      33.713  11.527   5.936  1.00  4.01           H  
ATOM    268  HA  LYS A  15      36.219  10.532   5.026  1.00  4.01           H  
ATOM    269 1HB  LYS A  15      35.467  13.040   6.569  1.00  4.01           H  
ATOM    270 2HB  LYS A  15      37.090  12.740   5.966  1.00  4.01           H  
ATOM    271 1HG  LYS A  15      36.226  12.652   3.650  1.00  4.01           H  
ATOM    272 2HG  LYS A  15      34.584  12.903   4.252  1.00  4.01           H  
ATOM    273 1HD  LYS A  15      35.282  15.092   5.203  1.00  4.01           H  
ATOM    274 2HD  LYS A  15      36.902  14.864   4.514  1.00  4.01           H  
ATOM    275 1HE  LYS A  15      35.896  14.750   2.240  1.00  4.01           H  
ATOM    276 2HE  LYS A  15      34.297  14.971   2.957  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15      35.149  17.013   2.104  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15      35.000  17.125   3.746  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15      36.488  16.924   3.068  1.00  4.01           H  
ATOM    280  N   GLU A  16      35.746  10.441   8.272  1.00  3.63           N  
ATOM    281  CA  GLU A  16      36.263   9.894   9.516  1.00  3.63           C  
ATOM    282  C   GLU A  16      35.855   8.426   9.698  1.00  3.63           C  
ATOM    283  O   GLU A  16      36.668   7.602  10.130  1.00  3.63           O  
ATOM    284  CB  GLU A  16      35.776  10.723  10.706  1.00  3.63           C  
ATOM    285  CG  GLU A  16      36.299  12.158  10.728  1.00  3.63           C  
ATOM    286  CD  GLU A  16      35.816  12.956  11.922  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      35.022  12.446  12.677  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      36.249  14.075  12.076  1.00  3.63           O  
ATOM    289  H   GLU A  16      34.805  10.817   8.246  1.00  3.63           H  
ATOM    290  HA  GLU A  16      37.351   9.944   9.489  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      34.685  10.763  10.689  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      36.073  10.235  11.636  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      37.391  12.133  10.734  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      35.983  12.657   9.812  1.00  3.63           H  
ATOM    295  N   LEU A  17      34.620   8.075   9.305  1.00  3.29           N  
ATOM    296  CA  LEU A  17      34.116   6.708   9.500  1.00  3.29           C  
ATOM    297  C   LEU A  17      34.929   5.700   8.694  1.00  3.29           C  
ATOM    298  O   LEU A  17      35.099   4.548   9.096  1.00  3.29           O  
ATOM    299  CB  LEU A  17      32.655   6.619   9.073  1.00  3.29           C  
ATOM    300  CG  LEU A  17      31.672   7.427   9.921  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      30.295   7.430   9.246  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      31.606   6.822  11.311  1.00  3.29           C  
ATOM    303  H   LEU A  17      33.988   8.782   8.928  1.00  3.29           H  
ATOM    304  HA  LEU A  17      34.198   6.457  10.557  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      32.577   6.908   8.054  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      32.351   5.577   9.138  1.00  3.29           H  
ATOM    307  HG  LEU A  17      32.016   8.451   9.998  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      29.600   8.016   9.846  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      30.377   7.877   8.256  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      29.929   6.412   9.157  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      30.913   7.398  11.926  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      31.260   5.792  11.243  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      32.597   6.845  11.764  1.00  3.29           H  
ATOM    314  N   LEU A  18      35.452   6.143   7.556  1.00  3.00           N  
ATOM    315  CA  LEU A  18      36.228   5.292   6.675  1.00  3.00           C  
ATOM    316  C   LEU A  18      37.690   5.129   7.093  1.00  3.00           C  
ATOM    317  O   LEU A  18      38.448   4.473   6.385  1.00  3.00           O  
ATOM    318  CB  LEU A  18      36.183   5.832   5.244  1.00  3.00           C  
ATOM    319  CG  LEU A  18      34.801   5.809   4.572  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      34.882   6.498   3.217  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      34.345   4.401   4.433  1.00  3.00           C  
ATOM    322  H   LEU A  18      35.270   7.099   7.251  1.00  3.00           H  
ATOM    323  HA  LEU A  18      35.769   4.309   6.679  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      36.528   6.868   5.259  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      36.865   5.248   4.632  1.00  3.00           H  
ATOM    326  HG  LEU A  18      34.092   6.342   5.191  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      33.901   6.489   2.745  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      35.209   7.530   3.360  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      35.595   5.971   2.584  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      33.361   4.381   3.972  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      35.052   3.847   3.816  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      34.295   3.958   5.409  1.00  3.00           H  
ATOM    333  N   THR A  19      38.124   5.743   8.198  1.00  2.78           N  
ATOM    334  CA  THR A  19      39.522   5.563   8.577  1.00  2.78           C  
ATOM    335  C   THR A  19      39.700   4.240   9.320  1.00  2.78           C  
ATOM    336  O   THR A  19      38.740   3.687   9.856  1.00  2.78           O  
ATOM    337  CB  THR A  19      39.997   6.737   9.451  1.00  2.78           C  
ATOM    338  OG1 THR A  19      39.236   6.781  10.674  1.00  2.78           O  
ATOM    339  CG2 THR A  19      39.801   8.035   8.699  1.00  2.78           C  
ATOM    340  H   THR A  19      37.504   6.304   8.783  1.00  2.78           H  
ATOM    341  HA  THR A  19      40.132   5.531   7.673  1.00  2.78           H  
ATOM    342  HB  THR A  19      41.051   6.606   9.696  1.00  2.78           H  
ATOM    343  HG1 THR A  19      38.301   7.027  10.472  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      40.129   8.872   9.314  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      40.374   8.014   7.776  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      38.746   8.149   8.465  1.00  2.78           H  
ATOM    347  N   CYS A  20      40.932   3.738   9.392  1.00  2.61           N  
ATOM    348  CA  CYS A  20      41.165   2.506  10.139  1.00  2.61           C  
ATOM    349  C   CYS A  20      41.509   2.794  11.606  1.00  2.61           C  
ATOM    350  O   CYS A  20      42.490   3.484  11.872  1.00  2.61           O  
ATOM    351  CB  CYS A  20      42.289   1.690   9.527  1.00  2.61           C  
ATOM    352  SG  CYS A  20      42.486   0.096  10.332  1.00  2.61           S  
ATOM    353  H   CYS A  20      41.702   4.195   8.928  1.00  2.61           H  
ATOM    354  HA  CYS A  20      40.258   1.913  10.075  1.00  2.61           H  
ATOM    355 1HB  CYS A  20      42.098   1.521   8.470  1.00  2.61           H  
ATOM    356 2HB  CYS A  20      43.235   2.233   9.612  1.00  2.61           H  
ATOM    357  N   PRO A  21      40.736   2.304  12.593  1.00  2.49           N  
ATOM    358  CA  PRO A  21      40.939   2.519  14.020  1.00  2.49           C  
ATOM    359  C   PRO A  21      42.066   1.673  14.632  1.00  2.49           C  
ATOM    360  O   PRO A  21      42.425   1.874  15.792  1.00  2.49           O  
ATOM    361  CB  PRO A  21      39.586   2.106  14.600  1.00  2.49           C  
ATOM    362  CG  PRO A  21      39.093   1.050  13.659  1.00  2.49           C  
ATOM    363  CD  PRO A  21      39.569   1.478  12.290  1.00  2.49           C  
ATOM    364  HA  PRO A  21      41.126   3.588  14.193  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      39.718   1.736  15.627  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      38.918   2.979  14.653  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      39.508   0.071  13.957  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      38.000   0.966  13.721  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      39.870   0.580  11.742  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      38.789   2.063  11.778  1.00  2.49           H  
ATOM    371  N   THR A  22      42.579   0.698  13.881  1.00  2.43           N  
ATOM    372  CA  THR A  22      43.571  -0.235  14.410  1.00  2.43           C  
ATOM    373  C   THR A  22      44.976   0.387  14.464  1.00  2.43           C  
ATOM    374  O   THR A  22      45.484   0.825  13.428  1.00  2.43           O  
ATOM    375  CB  THR A  22      43.607  -1.503  13.540  1.00  2.43           C  
ATOM    376  OG1 THR A  22      42.310  -2.116  13.561  1.00  2.43           O  
ATOM    377  CG2 THR A  22      44.663  -2.492  14.021  1.00  2.43           C  
ATOM    378  H   THR A  22      42.272   0.587  12.925  1.00  2.43           H  
ATOM    379  HA  THR A  22      43.232  -0.545  15.387  1.00  2.43           H  
ATOM    380  HB  THR A  22      43.846  -1.222  12.524  1.00  2.43           H  
ATOM    381  HG1 THR A  22      42.165  -2.600  12.740  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      44.660  -3.359  13.373  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      45.647  -2.024  13.988  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      44.445  -2.799  15.043  1.00  2.43           H  
ATOM    385  N   PRO A  23      45.640   0.430  15.640  1.00  2.42           N  
ATOM    386  CA  PRO A  23      46.957   0.998  15.817  1.00  2.42           C  
ATOM    387  C   PRO A  23      47.946   0.376  14.861  1.00  2.42           C  
ATOM    388  O   PRO A  23      47.963  -0.838  14.667  1.00  2.42           O  
ATOM    389  CB  PRO A  23      47.289   0.619  17.266  1.00  2.42           C  
ATOM    390  CG  PRO A  23      45.950   0.525  17.943  1.00  2.42           C  
ATOM    391  CD  PRO A  23      45.029  -0.064  16.901  1.00  2.42           C  
ATOM    392  HA  PRO A  23      46.907   2.088  15.685  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      47.848  -0.329  17.285  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      47.940   1.384  17.712  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      46.022  -0.102  18.845  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      45.622   1.521  18.274  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      45.023  -1.163  16.942  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      44.041   0.383  17.082  1.00  2.42           H  
ATOM    399  N   GLY A  24      48.766   1.217  14.259  1.00  2.46           N  
ATOM    400  CA  GLY A  24      49.790   0.774  13.328  1.00  2.46           C  
ATOM    401  C   GLY A  24      49.287   0.656  11.892  1.00  2.46           C  
ATOM    402  O   GLY A  24      50.090   0.508  10.969  1.00  2.46           O  
ATOM    403  H   GLY A  24      48.685   2.205  14.454  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      50.629   1.468  13.362  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      50.171  -0.193  13.655  1.00  2.46           H  
ATOM    406  N   CYS A  25      47.969   0.734  11.678  1.00  2.54           N  
ATOM    407  CA  CYS A  25      47.466   0.588  10.321  1.00  2.54           C  
ATOM    408  C   CYS A  25      47.117   1.921   9.689  1.00  2.54           C  
ATOM    409  O   CYS A  25      46.210   2.624  10.132  1.00  2.54           O  
ATOM    410  CB  CYS A  25      46.234  -0.298  10.269  1.00  2.54           C  
ATOM    411  SG  CYS A  25      45.635  -0.593   8.577  1.00  2.54           S  
ATOM    412  H   CYS A  25      47.304   0.857  12.445  1.00  2.54           H  
ATOM    413  HA  CYS A  25      48.237   0.118   9.714  1.00  2.54           H  
ATOM    414 1HB  CYS A  25      46.418  -1.250  10.747  1.00  2.54           H  
ATOM    415 2HB  CYS A  25      45.438   0.187  10.830  1.00  2.54           H  
ATOM    416  HG  CYS A  25      45.716   0.699   8.176  1.00  2.54           H  
ATOM    417  N   ASP A  26      47.844   2.253   8.637  1.00  2.66           N  
ATOM    418  CA  ASP A  26      47.642   3.491   7.899  1.00  2.66           C  
ATOM    419  C   ASP A  26      46.422   3.309   7.018  1.00  2.66           C  
ATOM    420  O   ASP A  26      45.888   2.196   6.927  1.00  2.66           O  
ATOM    421  CB  ASP A  26      48.895   3.854   7.080  1.00  2.66           C  
ATOM    422  CG  ASP A  26      48.981   5.359   6.645  1.00  2.66           C  
ATOM    423  OD1 ASP A  26      48.026   6.083   6.856  1.00  2.66           O  
ATOM    424  OD2 ASP A  26      49.995   5.746   6.117  1.00  2.66           O  
ATOM    425  H   ASP A  26      48.578   1.622   8.344  1.00  2.66           H  
ATOM    426  HA  ASP A  26      47.442   4.297   8.605  1.00  2.66           H  
ATOM    427 1HB  ASP A  26      49.786   3.616   7.664  1.00  2.66           H  
ATOM    428 2HB  ASP A  26      48.924   3.238   6.179  1.00  2.66           H  
ATOM    429  N   GLY A  27      45.987   4.381   6.358  1.00  2.82           N  
ATOM    430  CA  GLY A  27      44.803   4.355   5.481  1.00  2.82           C  
ATOM    431  C   GLY A  27      45.048   3.519   4.217  1.00  2.82           C  
ATOM    432  O   GLY A  27      45.184   4.037   3.108  1.00  2.82           O  
ATOM    433  H   GLY A  27      46.511   5.247   6.495  1.00  2.82           H  
ATOM    434 1HA  GLY A  27      43.969   3.941   6.038  1.00  2.82           H  
ATOM    435 2HA  GLY A  27      44.533   5.373   5.205  1.00  2.82           H  
ATOM    436  N   SER A  28      45.138   2.215   4.449  1.00  3.05           N  
ATOM    437  CA  SER A  28      45.487   1.166   3.515  1.00  3.05           C  
ATOM    438  C   SER A  28      44.382   0.112   3.334  1.00  3.05           C  
ATOM    439  O   SER A  28      43.547   0.221   2.436  1.00  3.05           O  
ATOM    440  CB  SER A  28      46.773   0.525   4.014  1.00  3.05           C  
ATOM    441  OG  SER A  28      46.582   0.000   5.302  1.00  3.05           O  
ATOM    442  H   SER A  28      44.992   1.943   5.412  1.00  3.05           H  
ATOM    443  HA  SER A  28      45.679   1.626   2.546  1.00  3.05           H  
ATOM    444 1HB  SER A  28      47.079  -0.268   3.331  1.00  3.05           H  
ATOM    445 2HB  SER A  28      47.566   1.270   4.037  1.00  3.05           H  
ATOM    446  HG  SER A  28      46.324   0.778   5.861  1.00  3.05           H  
ATOM    447  N   GLY A  29      44.382  -0.919   4.194  1.00  3.33           N  
ATOM    448  CA  GLY A  29      43.505  -2.094   4.089  1.00  3.33           C  
ATOM    449  C   GLY A  29      42.021  -1.872   4.386  1.00  3.33           C  
ATOM    450  O   GLY A  29      41.404  -2.583   5.190  1.00  3.33           O  
ATOM    451  H   GLY A  29      45.079  -0.891   4.921  1.00  3.33           H  
ATOM    452 1HA  GLY A  29      43.599  -2.504   3.083  1.00  3.33           H  
ATOM    453 2HA  GLY A  29      43.885  -2.862   4.759  1.00  3.33           H  
ATOM    454  N   HIS A  30      41.415  -0.928   3.685  1.00  3.64           N  
ATOM    455  CA  HIS A  30      39.999  -0.630   3.836  1.00  3.64           C  
ATOM    456  C   HIS A  30      39.222  -1.569   2.924  1.00  3.64           C  
ATOM    457  O   HIS A  30      38.655  -1.173   1.904  1.00  3.64           O  
ATOM    458  CB  HIS A  30      39.725   0.831   3.508  1.00  3.64           C  
ATOM    459  CG  HIS A  30      40.429   1.770   4.440  1.00  3.64           C  
ATOM    460  ND1 HIS A  30      40.613   3.103   4.152  1.00  3.64           N  
ATOM    461  CD2 HIS A  30      41.006   1.561   5.647  1.00  3.64           C  
ATOM    462  CE1 HIS A  30      41.260   3.678   5.143  1.00  3.64           C  
ATOM    463  NE2 HIS A  30      41.517   2.765   6.061  1.00  3.64           N  
ATOM    464  H   HIS A  30      41.977  -0.401   3.025  1.00  3.64           H  
ATOM    465  HA  HIS A  30      39.680  -0.816   4.861  1.00  3.64           H  
ATOM    466 1HB  HIS A  30      40.050   1.045   2.490  1.00  3.64           H  
ATOM    467 2HB  HIS A  30      38.652   1.027   3.567  1.00  3.64           H  
ATOM    468  HD1 HIS A  30      40.307   3.576   3.327  1.00  3.64           H  
ATOM    469  HD2 HIS A  30      41.115   0.674   6.273  1.00  3.64           H  
ATOM    470  HE1 HIS A  30      41.496   4.740   5.106  1.00  3.64           H  
ATOM    471  N   ILE A  31      39.241  -2.831   3.305  1.00  3.94           N  
ATOM    472  CA  ILE A  31      38.693  -3.915   2.515  1.00  3.94           C  
ATOM    473  C   ILE A  31      37.185  -3.977   2.598  1.00  3.94           C  
ATOM    474  O   ILE A  31      36.606  -4.113   3.679  1.00  3.94           O  
ATOM    475  CB  ILE A  31      39.323  -5.238   2.974  1.00  3.94           C  
ATOM    476  CG1 ILE A  31      40.844  -5.177   2.707  1.00  3.94           C  
ATOM    477  CG2 ILE A  31      38.677  -6.413   2.264  1.00  3.94           C  
ATOM    478  CD1 ILE A  31      41.648  -6.275   3.359  1.00  3.94           C  
ATOM    479  H   ILE A  31      39.736  -3.026   4.173  1.00  3.94           H  
ATOM    480  HA  ILE A  31      38.967  -3.749   1.473  1.00  3.94           H  
ATOM    481  HB  ILE A  31      39.182  -5.349   4.046  1.00  3.94           H  
ATOM    482 1HG1 ILE A  31      41.003  -5.231   1.631  1.00  3.94           H  
ATOM    483 2HG1 ILE A  31      41.219  -4.228   3.058  1.00  3.94           H  
ATOM    484 1HG2 ILE A  31      39.135  -7.340   2.607  1.00  3.94           H  
ATOM    485 2HG2 ILE A  31      37.610  -6.433   2.486  1.00  3.94           H  
ATOM    486 3HG2 ILE A  31      38.820  -6.313   1.188  1.00  3.94           H  
ATOM    487 1HD1 ILE A  31      42.701  -6.150   3.109  1.00  3.94           H  
ATOM    488 2HD1 ILE A  31      41.530  -6.228   4.435  1.00  3.94           H  
ATOM    489 3HD1 ILE A  31      41.302  -7.242   2.999  1.00  3.94           H  
ATOM    490  N   THR A  32      36.544  -3.929   1.441  1.00  4.17           N  
ATOM    491  CA  THR A  32      35.092  -3.890   1.346  1.00  4.17           C  
ATOM    492  C   THR A  32      34.409  -5.229   1.585  1.00  4.17           C  
ATOM    493  O   THR A  32      33.773  -5.785   0.691  1.00  4.17           O  
ATOM    494  CB  THR A  32      34.670  -3.329  -0.019  1.00  4.17           C  
ATOM    495  OG1 THR A  32      35.306  -4.083  -1.062  1.00  4.17           O  
ATOM    496  CG2 THR A  32      35.068  -1.868  -0.125  1.00  4.17           C  
ATOM    497  H   THR A  32      37.088  -3.856   0.594  1.00  4.17           H  
ATOM    498  HA  THR A  32      34.735  -3.200   2.105  1.00  4.17           H  
ATOM    499  HB  THR A  32      33.590  -3.417  -0.128  1.00  4.17           H  
ATOM    500  HG1 THR A  32      34.988  -3.779  -1.916  1.00  4.17           H  
ATOM    501 1HG2 THR A  32      34.765  -1.476  -1.093  1.00  4.17           H  
ATOM    502 2HG2 THR A  32      34.575  -1.313   0.653  1.00  4.17           H  
ATOM    503 3HG2 THR A  32      36.149  -1.772  -0.013  1.00  4.17           H  
ATOM    504  N   GLY A  33      34.537  -5.733   2.809  1.00  4.26           N  
ATOM    505  CA  GLY A  33      33.927  -6.999   3.211  1.00  4.26           C  
ATOM    506  C   GLY A  33      32.417  -6.920   3.003  1.00  4.26           C  
ATOM    507  O   GLY A  33      31.820  -7.764   2.334  1.00  4.26           O  
ATOM    508  H   GLY A  33      35.108  -5.196   3.462  1.00  4.26           H  
ATOM    509 1HA  GLY A  33      34.346  -7.816   2.625  1.00  4.26           H  
ATOM    510 2HA  GLY A  33      34.151  -7.195   4.261  1.00  4.26           H  
ATOM    511  N   ASN A  34      31.801  -5.910   3.613  1.00  4.18           N  
ATOM    512  CA  ASN A  34      30.382  -5.636   3.463  1.00  4.18           C  
ATOM    513  C   ASN A  34      30.144  -4.157   3.741  1.00  4.18           C  
ATOM    514  O   ASN A  34      29.055  -3.628   3.518  1.00  4.18           O  
ATOM    515  CB  ASN A  34      29.540  -6.582   4.310  1.00  4.18           C  
ATOM    516  CG  ASN A  34      29.849  -6.534   5.760  1.00  4.18           C  
ATOM    517  OD1 ASN A  34      30.916  -6.066   6.156  1.00  4.18           O  
ATOM    518  ND2 ASN A  34      28.944  -7.023   6.571  1.00  4.18           N  
ATOM    519  H   ASN A  34      32.351  -5.262   4.158  1.00  4.18           H  
ATOM    520  HA  ASN A  34      30.106  -5.806   2.422  1.00  4.18           H  
ATOM    521 1HB  ASN A  34      28.487  -6.334   4.176  1.00  4.18           H  
ATOM    522 2HB  ASN A  34      29.678  -7.604   3.956  1.00  4.18           H  
ATOM    523 1HD2 ASN A  34      29.100  -7.022   7.558  1.00  4.18           H  
ATOM    524 2HD2 ASN A  34      28.094  -7.396   6.201  1.00  4.18           H  
ATOM    525  N   TYR A  35      31.218  -3.495   4.173  1.00  3.98           N  
ATOM    526  CA  TYR A  35      31.240  -2.051   4.398  1.00  3.98           C  
ATOM    527  C   TYR A  35      32.577  -1.509   3.913  1.00  3.98           C  
ATOM    528  O   TYR A  35      33.576  -2.216   3.964  1.00  3.98           O  
ATOM    529  CB  TYR A  35      31.070  -1.664   5.875  1.00  3.98           C  
ATOM    530  CG  TYR A  35      29.827  -2.192   6.549  1.00  3.98           C  
ATOM    531  CD1 TYR A  35      29.903  -3.335   7.298  1.00  3.98           C  
ATOM    532  CD2 TYR A  35      28.612  -1.554   6.385  1.00  3.98           C  
ATOM    533  CE1 TYR A  35      28.784  -3.850   7.904  1.00  3.98           C  
ATOM    534  CE2 TYR A  35      27.480  -2.071   6.984  1.00  3.98           C  
ATOM    535  CZ  TYR A  35      27.567  -3.216   7.744  1.00  3.98           C  
ATOM    536  OH  TYR A  35      26.440  -3.736   8.344  1.00  3.98           O  
ATOM    537  H   TYR A  35      32.055  -4.034   4.337  1.00  3.98           H  
ATOM    538  HA  TYR A  35      30.451  -1.583   3.810  1.00  3.98           H  
ATOM    539 1HB  TYR A  35      31.939  -2.015   6.443  1.00  3.98           H  
ATOM    540 2HB  TYR A  35      31.059  -0.577   5.961  1.00  3.98           H  
ATOM    541  HD1 TYR A  35      30.855  -3.826   7.413  1.00  3.98           H  
ATOM    542  HD2 TYR A  35      28.546  -0.651   5.780  1.00  3.98           H  
ATOM    543  HE1 TYR A  35      28.859  -4.756   8.502  1.00  3.98           H  
ATOM    544  HE2 TYR A  35      26.520  -1.573   6.855  1.00  3.98           H  
ATOM    545  HH  TYR A  35      25.684  -3.184   8.133  1.00  3.98           H  
ATOM    546  N   ALA A  36      32.620  -0.248   3.478  1.00  3.73           N  
ATOM    547  CA  ALA A  36      33.911   0.363   3.135  1.00  3.73           C  
ATOM    548  C   ALA A  36      34.646   0.841   4.390  1.00  3.73           C  
ATOM    549  O   ALA A  36      35.841   1.138   4.345  1.00  3.73           O  
ATOM    550  CB  ALA A  36      33.713   1.517   2.172  1.00  3.73           C  
ATOM    551  H   ALA A  36      31.770   0.292   3.408  1.00  3.73           H  
ATOM    552  HA  ALA A  36      34.533  -0.393   2.668  1.00  3.73           H  
ATOM    553 1HB  ALA A  36      34.685   1.940   1.915  1.00  3.73           H  
ATOM    554 2HB  ALA A  36      33.222   1.160   1.269  1.00  3.73           H  
ATOM    555 3HB  ALA A  36      33.098   2.279   2.641  1.00  3.73           H  
ATOM    556  N   SER A  37      33.909   0.966   5.491  1.00  3.50           N  
ATOM    557  CA  SER A  37      34.471   1.385   6.768  1.00  3.50           C  
ATOM    558  C   SER A  37      35.061   0.170   7.451  1.00  3.50           C  
ATOM    559  O   SER A  37      34.733  -0.950   7.080  1.00  3.50           O  
ATOM    560  CB  SER A  37      33.403   2.056   7.615  1.00  3.50           C  
ATOM    561  OG  SER A  37      32.374   1.172   7.956  1.00  3.50           O  
ATOM    562  H   SER A  37      32.935   0.722   5.443  1.00  3.50           H  
ATOM    563  HA  SER A  37      35.280   2.091   6.589  1.00  3.50           H  
ATOM    564 1HB  SER A  37      33.863   2.432   8.523  1.00  3.50           H  
ATOM    565 2HB  SER A  37      32.992   2.910   7.085  1.00  3.50           H  
ATOM    566  HG  SER A  37      31.838   1.640   8.603  1.00  3.50           H  
ATOM    567  N   HIS A  38      35.879   0.357   8.485  1.00  3.31           N  
ATOM    568  CA  HIS A  38      36.448  -0.814   9.151  1.00  3.31           C  
ATOM    569  C   HIS A  38      35.329  -1.685   9.725  1.00  3.31           C  
ATOM    570  O   HIS A  38      35.248  -2.872   9.410  1.00  3.31           O  
ATOM    571  CB  HIS A  38      37.462  -0.384  10.218  1.00  3.31           C  
ATOM    572  CG  HIS A  38      38.115  -1.516  10.944  1.00  3.31           C  
ATOM    573  ND1 HIS A  38      39.031  -2.340  10.348  1.00  3.31           N  
ATOM    574  CD2 HIS A  38      38.023  -1.919  12.224  1.00  3.31           C  
ATOM    575  CE1 HIS A  38      39.467  -3.226  11.232  1.00  3.31           C  
ATOM    576  NE2 HIS A  38      38.873  -2.985  12.380  1.00  3.31           N  
ATOM    577  H   HIS A  38      36.125   1.295   8.779  1.00  3.31           H  
ATOM    578  HA  HIS A  38      36.984  -1.419   8.419  1.00  3.31           H  
ATOM    579 1HB  HIS A  38      38.247   0.210   9.744  1.00  3.31           H  
ATOM    580 2HB  HIS A  38      36.971   0.254  10.951  1.00  3.31           H  
ATOM    581  HD1 HIS A  38      39.344  -2.247   9.397  1.00  3.31           H  
ATOM    582  HD2 HIS A  38      37.440  -1.558  13.071  1.00  3.31           H  
ATOM    583  HE1 HIS A  38      40.190  -3.990  10.957  1.00  3.31           H  
ATOM    584  N   ARG A  39      34.447  -1.073  10.524  1.00  3.16           N  
ATOM    585  CA  ARG A  39      33.207  -1.630  11.119  1.00  3.16           C  
ATOM    586  C   ARG A  39      33.025  -3.163  11.238  1.00  3.16           C  
ATOM    587  O   ARG A  39      32.710  -3.665  12.315  1.00  3.16           O  
ATOM    588  CB  ARG A  39      32.027  -1.053  10.359  1.00  3.16           C  
ATOM    589  CG  ARG A  39      30.646  -1.435  10.860  1.00  3.16           C  
ATOM    590  CD  ARG A  39      29.603  -0.640  10.159  1.00  3.16           C  
ATOM    591  NE  ARG A  39      28.257  -0.990  10.573  1.00  3.16           N  
ATOM    592  CZ  ARG A  39      27.141  -0.370  10.139  1.00  3.16           C  
ATOM    593  NH1 ARG A  39      27.231   0.626   9.283  1.00  3.16           N  
ATOM    594  NH2 ARG A  39      25.955  -0.761  10.571  1.00  3.16           N  
ATOM    595  H   ARG A  39      34.634  -0.100  10.716  1.00  3.16           H  
ATOM    596  HA  ARG A  39      33.153  -1.232  12.132  1.00  3.16           H  
ATOM    597 1HB  ARG A  39      32.087   0.031  10.380  1.00  3.16           H  
ATOM    598 2HB  ARG A  39      32.089  -1.357   9.308  1.00  3.16           H  
ATOM    599 1HG  ARG A  39      30.463  -2.491  10.657  1.00  3.16           H  
ATOM    600 2HG  ARG A  39      30.573  -1.248  11.932  1.00  3.16           H  
ATOM    601 1HD  ARG A  39      29.757   0.415  10.373  1.00  3.16           H  
ATOM    602 2HD  ARG A  39      29.686  -0.800   9.094  1.00  3.16           H  
ATOM    603  HE  ARG A  39      28.148  -1.753  11.228  1.00  3.16           H  
ATOM    604 1HH1 ARG A  39      28.136   0.925   8.950  1.00  3.16           H  
ATOM    605 2HH1 ARG A  39      26.395   1.092   8.959  1.00  3.16           H  
ATOM    606 1HH2 ARG A  39      25.885  -1.525  11.230  1.00  3.16           H  
ATOM    607 2HH2 ARG A  39      25.120  -0.295  10.248  1.00  3.16           H  
ATOM    608  N   SER A  40      33.151  -3.889  10.121  1.00  3.00           N  
ATOM    609  CA  SER A  40      33.004  -5.347  10.033  1.00  3.00           C  
ATOM    610  C   SER A  40      34.113  -6.063  10.771  1.00  3.00           C  
ATOM    611  O   SER A  40      33.999  -7.232  11.143  1.00  3.00           O  
ATOM    612  CB  SER A  40      33.139  -5.768   8.588  1.00  3.00           C  
ATOM    613  OG  SER A  40      34.478  -5.559   8.149  1.00  3.00           O  
ATOM    614  H   SER A  40      33.456  -3.395   9.295  1.00  3.00           H  
ATOM    615  HA  SER A  40      32.038  -5.636  10.448  1.00  3.00           H  
ATOM    616 1HB  SER A  40      32.868  -6.816   8.476  1.00  3.00           H  
ATOM    617 2HB  SER A  40      32.473  -5.188   7.981  1.00  3.00           H  
ATOM    618  HG  SER A  40      34.634  -4.588   8.233  1.00  3.00           H  
ATOM    619  N   LEU A  41      35.204  -5.332  10.930  1.00  2.84           N  
ATOM    620  CA  LEU A  41      36.456  -5.736  11.544  1.00  2.84           C  
ATOM    621  C   LEU A  41      37.193  -6.802  10.719  1.00  2.84           C  
ATOM    622  O   LEU A  41      38.128  -7.434  11.210  1.00  2.84           O  
ATOM    623  CB  LEU A  41      36.203  -6.288  12.955  1.00  2.84           C  
ATOM    624  CG  LEU A  41      35.326  -5.407  13.875  1.00  2.84           C  
ATOM    625  CD1 LEU A  41      35.233  -6.052  15.236  1.00  2.84           C  
ATOM    626  CD2 LEU A  41      35.876  -4.023  13.922  1.00  2.84           C  
ATOM    627  H   LEU A  41      35.153  -4.389  10.554  1.00  2.84           H  
ATOM    628  HA  LEU A  41      37.088  -4.859  11.619  1.00  2.84           H  
ATOM    629 1HB  LEU A  41      35.740  -7.267  12.880  1.00  2.84           H  
ATOM    630 2HB  LEU A  41      37.167  -6.410  13.447  1.00  2.84           H  
ATOM    631  HG  LEU A  41      34.316  -5.360  13.480  1.00  2.84           H  
ATOM    632 1HD1 LEU A  41      34.595  -5.447  15.880  1.00  2.84           H  
ATOM    633 2HD1 LEU A  41      34.804  -7.048  15.132  1.00  2.84           H  
ATOM    634 3HD1 LEU A  41      36.227  -6.126  15.673  1.00  2.84           H  
ATOM    635 1HD2 LEU A  41      35.246  -3.400  14.554  1.00  2.84           H  
ATOM    636 2HD2 LEU A  41      36.891  -4.042  14.319  1.00  2.84           H  
ATOM    637 3HD2 LEU A  41      35.881  -3.624  12.910  1.00  2.84           H  
ATOM    638  N   SER A  42      36.795  -6.979   9.450  1.00  2.67           N  
ATOM    639  CA  SER A  42      37.439  -7.930   8.545  1.00  2.67           C  
ATOM    640  C   SER A  42      38.639  -7.355   7.778  1.00  2.67           C  
ATOM    641  O   SER A  42      39.372  -8.095   7.120  1.00  2.67           O  
ATOM    642  CB  SER A  42      36.409  -8.469   7.565  1.00  2.67           C  
ATOM    643  OG  SER A  42      35.940  -7.465   6.694  1.00  2.67           O  
ATOM    644  H   SER A  42      36.002  -6.449   9.097  1.00  2.67           H  
ATOM    645  HA  SER A  42      37.801  -8.765   9.146  1.00  2.67           H  
ATOM    646 1HB  SER A  42      36.853  -9.276   6.986  1.00  2.67           H  
ATOM    647 2HB  SER A  42      35.569  -8.887   8.120  1.00  2.67           H  
ATOM    648  HG  SER A  42      35.433  -6.834   7.244  1.00  2.67           H  
ATOM    649  N   GLY A  43      38.802  -6.035   7.825  1.00  2.52           N  
ATOM    650  CA  GLY A  43      39.864  -5.349   7.093  1.00  2.52           C  
ATOM    651  C   GLY A  43      41.041  -5.015   7.993  1.00  2.52           C  
ATOM    652  O   GLY A  43      41.167  -5.560   9.087  1.00  2.52           O  
ATOM    653  H   GLY A  43      38.165  -5.500   8.389  1.00  2.52           H  
ATOM    654 1HA  GLY A  43      40.199  -5.978   6.273  1.00  2.52           H  
ATOM    655 2HA  GLY A  43      39.472  -4.434   6.651  1.00  2.52           H  
ATOM    656  N   CYS A  44      41.905  -4.112   7.523  1.00  2.40           N  
ATOM    657  CA  CYS A  44      43.093  -3.685   8.253  1.00  2.40           C  
ATOM    658  C   CYS A  44      43.805  -4.879   8.867  1.00  2.40           C  
ATOM    659  O   CYS A  44      43.850  -4.962  10.092  1.00  2.40           O  
ATOM    660  CB  CYS A  44      42.735  -2.750   9.392  1.00  2.40           C  
ATOM    661  SG  CYS A  44      41.873  -1.240   8.926  1.00  2.40           S  
ATOM    662  H   CYS A  44      41.729  -3.690   6.615  1.00  2.40           H  
ATOM    663  HA  CYS A  44      43.756  -3.155   7.569  1.00  2.40           H  
ATOM    664 1HB  CYS A  44      42.139  -3.277  10.108  1.00  2.40           H  
ATOM    665 2HB  CYS A  44      43.649  -2.465   9.908  1.00  2.40           H  
ATOM    666  N   PRO A  45      44.490  -5.724   8.079  1.00  2.36           N  
ATOM    667  CA  PRO A  45      45.060  -7.024   8.450  1.00  2.36           C  
ATOM    668  C   PRO A  45      45.795  -7.073   9.794  1.00  2.36           C  
ATOM    669  O   PRO A  45      45.816  -8.115  10.453  1.00  2.36           O  
ATOM    670  CB  PRO A  45      46.022  -7.284   7.287  1.00  2.36           C  
ATOM    671  CG  PRO A  45      45.389  -6.569   6.108  1.00  2.36           C  
ATOM    672  CD  PRO A  45      44.794  -5.315   6.688  1.00  2.36           C  
ATOM    673  HA  PRO A  45      44.247  -7.769   8.445  1.00  2.36           H  
ATOM    674 1HB  PRO A  45      47.025  -6.900   7.535  1.00  2.36           H  
ATOM    675 2HB  PRO A  45      46.127  -8.366   7.122  1.00  2.36           H  
ATOM    676 1HG  PRO A  45      46.150  -6.365   5.339  1.00  2.36           H  
ATOM    677 2HG  PRO A  45      44.632  -7.216   5.639  1.00  2.36           H  
ATOM    678 1HD  PRO A  45      45.528  -4.495   6.671  1.00  2.36           H  
ATOM    679 2HD  PRO A  45      43.890  -5.076   6.126  1.00  2.36           H  
ATOM    680  N   LEU A  46      46.367  -5.954  10.234  1.00  2.39           N  
ATOM    681  CA  LEU A  46      47.096  -5.902  11.503  1.00  2.39           C  
ATOM    682  C   LEU A  46      46.176  -6.208  12.683  1.00  2.39           C  
ATOM    683  O   LEU A  46      46.626  -6.617  13.758  1.00  2.39           O  
ATOM    684  CB  LEU A  46      47.730  -4.532  11.705  1.00  2.39           C  
ATOM    685  CG  LEU A  46      48.859  -4.196  10.741  1.00  2.39           C  
ATOM    686  CD1 LEU A  46      49.317  -2.770  10.987  1.00  2.39           C  
ATOM    687  CD2 LEU A  46      49.992  -5.189  10.940  1.00  2.39           C  
ATOM    688  H   LEU A  46      46.300  -5.113   9.682  1.00  2.39           H  
ATOM    689  HA  LEU A  46      47.884  -6.653  11.477  1.00  2.39           H  
ATOM    690 1HB  LEU A  46      46.958  -3.770  11.595  1.00  2.39           H  
ATOM    691 2HB  LEU A  46      48.126  -4.475  12.719  1.00  2.39           H  
ATOM    692  HG  LEU A  46      48.494  -4.260   9.714  1.00  2.39           H  
ATOM    693 1HD1 LEU A  46      50.117  -2.512  10.295  1.00  2.39           H  
ATOM    694 2HD1 LEU A  46      48.497  -2.105  10.838  1.00  2.39           H  
ATOM    695 3HD1 LEU A  46      49.678  -2.669  12.009  1.00  2.39           H  
ATOM    696 1HD2 LEU A  46      50.803  -4.957  10.248  1.00  2.39           H  
ATOM    697 2HD2 LEU A  46      50.357  -5.121  11.964  1.00  2.39           H  
ATOM    698 3HD2 LEU A  46      49.626  -6.198  10.747  1.00  2.39           H  
ATOM    699  N   ALA A  47      44.876  -6.044  12.476  1.00  2.49           N  
ATOM    700  CA  ALA A  47      43.873  -6.315  13.485  1.00  2.49           C  
ATOM    701  C   ALA A  47      43.986  -7.759  13.957  1.00  2.49           C  
ATOM    702  O   ALA A  47      43.688  -8.064  15.112  1.00  2.49           O  
ATOM    703  CB  ALA A  47      42.484  -6.051  12.936  1.00  2.49           C  
ATOM    704  H   ALA A  47      44.565  -5.717  11.563  1.00  2.49           H  
ATOM    705  HA  ALA A  47      44.054  -5.658  14.337  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      41.736  -6.241  13.702  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      42.414  -5.011  12.611  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      42.301  -6.703  12.080  1.00  2.49           H  
ATOM    709  N   ASP A  48      44.407  -8.665  13.061  1.00  2.64           N  
ATOM    710  CA  ASP A  48      44.552 -10.067  13.423  1.00  2.64           C  
ATOM    711  C   ASP A  48      45.623 -10.217  14.502  1.00  2.64           C  
ATOM    712  O   ASP A  48      45.540 -11.105  15.352  1.00  2.64           O  
ATOM    713  CB  ASP A  48      44.924 -10.900  12.189  1.00  2.64           C  
ATOM    714  CG  ASP A  48      44.811 -12.429  12.396  1.00  2.64           C  
ATOM    715  OD1 ASP A  48      43.717 -12.897  12.604  1.00  2.64           O  
ATOM    716  OD2 ASP A  48      45.822 -13.116  12.337  1.00  2.64           O  
ATOM    717  H   ASP A  48      44.681  -8.374  12.122  1.00  2.64           H  
ATOM    718  HA  ASP A  48      43.604 -10.426  13.823  1.00  2.64           H  
ATOM    719 1HB  ASP A  48      44.285 -10.607  11.356  1.00  2.64           H  
ATOM    720 2HB  ASP A  48      45.950 -10.662  11.901  1.00  2.64           H  
ATOM    721  N   LYS A  49      46.656  -9.364  14.461  1.00  2.78           N  
ATOM    722  CA  LYS A  49      47.738  -9.459  15.423  1.00  2.78           C  
ATOM    723  C   LYS A  49      47.246  -8.907  16.740  1.00  2.78           C  
ATOM    724  O   LYS A  49      47.521  -9.464  17.806  1.00  2.78           O  
ATOM    725  CB  LYS A  49      48.970  -8.695  14.935  1.00  2.78           C  
ATOM    726  CG  LYS A  49      49.650  -9.321  13.719  1.00  2.78           C  
ATOM    727  CD  LYS A  49      50.875  -8.523  13.283  1.00  2.78           C  
ATOM    728  CE  LYS A  49      51.548  -9.159  12.070  1.00  2.78           C  
ATOM    729  NZ  LYS A  49      52.744  -8.390  11.626  1.00  2.78           N  
ATOM    730  H   LYS A  49      46.670  -8.607  13.787  1.00  2.78           H  
ATOM    731  HA  LYS A  49      48.002 -10.506  15.562  1.00  2.78           H  
ATOM    732 1HB  LYS A  49      48.692  -7.676  14.677  1.00  2.78           H  
ATOM    733 2HB  LYS A  49      49.702  -8.639  15.739  1.00  2.78           H  
ATOM    734 1HG  LYS A  49      49.949 -10.342  13.953  1.00  2.78           H  
ATOM    735 2HG  LYS A  49      48.936  -9.349  12.892  1.00  2.78           H  
ATOM    736 1HD  LYS A  49      50.570  -7.507  13.030  1.00  2.78           H  
ATOM    737 2HD  LYS A  49      51.591  -8.474  14.102  1.00  2.78           H  
ATOM    738 1HE  LYS A  49      51.855 -10.172  12.325  1.00  2.78           H  
ATOM    739 2HE  LYS A  49      50.832  -9.201  11.248  1.00  2.78           H  
ATOM    740 1HZ  LYS A  49      53.157  -8.844  10.824  1.00  2.78           H  
ATOM    741 2HZ  LYS A  49      52.469  -7.450  11.377  1.00  2.78           H  
ATOM    742 3HZ  LYS A  49      53.419  -8.354  12.378  1.00  2.78           H  
ATOM    743  N   SER A  50      46.463  -7.827  16.660  1.00  2.93           N  
ATOM    744  CA  SER A  50      45.925  -7.211  17.863  1.00  2.93           C  
ATOM    745  C   SER A  50      45.026  -8.204  18.587  1.00  2.93           C  
ATOM    746  O   SER A  50      45.110  -8.352  19.810  1.00  2.93           O  
ATOM    747  CB  SER A  50      45.148  -5.951  17.522  1.00  2.93           C  
ATOM    748  OG  SER A  50      45.995  -4.956  17.006  1.00  2.93           O  
ATOM    749  H   SER A  50      46.277  -7.423  15.740  1.00  2.93           H  
ATOM    750  HA  SER A  50      46.754  -6.948  18.522  1.00  2.93           H  
ATOM    751 1HB  SER A  50      44.376  -6.189  16.795  1.00  2.93           H  
ATOM    752 2HB  SER A  50      44.650  -5.582  18.415  1.00  2.93           H  
ATOM    753  HG  SER A  50      46.361  -5.317  16.187  1.00  2.93           H  
ATOM    754  N   LEU A  51      44.208  -8.936  17.828  1.00  3.08           N  
ATOM    755  CA  LEU A  51      43.344  -9.939  18.421  1.00  3.08           C  
ATOM    756  C   LEU A  51      44.162 -11.038  19.073  1.00  3.08           C  
ATOM    757  O   LEU A  51      43.899 -11.417  20.211  1.00  3.08           O  
ATOM    758  CB  LEU A  51      42.401 -10.551  17.396  1.00  3.08           C  
ATOM    759  CG  LEU A  51      41.496 -11.651  17.957  1.00  3.08           C  
ATOM    760  CD1 LEU A  51      40.639 -11.068  19.074  1.00  3.08           C  
ATOM    761  CD2 LEU A  51      40.634 -12.209  16.842  1.00  3.08           C  
ATOM    762  H   LEU A  51      44.165  -8.765  16.822  1.00  3.08           H  
ATOM    763  HA  LEU A  51      42.744  -9.458  19.193  1.00  3.08           H  
ATOM    764 1HB  LEU A  51      41.774  -9.763  16.980  1.00  3.08           H  
ATOM    765 2HB  LEU A  51      42.997 -10.978  16.584  1.00  3.08           H  
ATOM    766  HG  LEU A  51      42.109 -12.450  18.379  1.00  3.08           H  
ATOM    767 1HD1 LEU A  51      40.000 -11.849  19.486  1.00  3.08           H  
ATOM    768 2HD1 LEU A  51      41.287 -10.677  19.859  1.00  3.08           H  
ATOM    769 3HD1 LEU A  51      40.023 -10.264  18.679  1.00  3.08           H  
ATOM    770 1HD2 LEU A  51      39.990 -12.996  17.238  1.00  3.08           H  
ATOM    771 2HD2 LEU A  51      40.021 -11.412  16.423  1.00  3.08           H  
ATOM    772 3HD2 LEU A  51      41.278 -12.623  16.062  1.00  3.08           H  
ATOM    773  N   ARG A  52      45.165 -11.560  18.366  1.00  3.23           N  
ATOM    774  CA  ARG A  52      45.968 -12.628  18.942  1.00  3.23           C  
ATOM    775  C   ARG A  52      46.646 -12.169  20.230  1.00  3.23           C  
ATOM    776  O   ARG A  52      46.696 -12.922  21.209  1.00  3.23           O  
ATOM    777  CB  ARG A  52      47.008 -13.067  17.930  1.00  3.23           C  
ATOM    778  CG  ARG A  52      46.421 -13.824  16.753  1.00  3.23           C  
ATOM    779  CD  ARG A  52      47.429 -14.128  15.719  1.00  3.23           C  
ATOM    780  NE  ARG A  52      46.804 -14.627  14.522  1.00  3.23           N  
ATOM    781  CZ  ARG A  52      46.486 -15.886  14.246  1.00  3.23           C  
ATOM    782  NH1 ARG A  52      46.753 -16.875  15.080  1.00  3.23           N  
ATOM    783  NH2 ARG A  52      45.890 -16.090  13.100  1.00  3.23           N  
ATOM    784  H   ARG A  52      45.359 -11.240  17.416  1.00  3.23           H  
ATOM    785  HA  ARG A  52      45.315 -13.469  19.166  1.00  3.23           H  
ATOM    786 1HB  ARG A  52      47.524 -12.190  17.539  1.00  3.23           H  
ATOM    787 2HB  ARG A  52      47.749 -13.700  18.413  1.00  3.23           H  
ATOM    788 1HG  ARG A  52      46.030 -14.773  17.113  1.00  3.23           H  
ATOM    789 2HG  ARG A  52      45.611 -13.266  16.307  1.00  3.23           H  
ATOM    790 1HD  ARG A  52      47.965 -13.213  15.463  1.00  3.23           H  
ATOM    791 2HD  ARG A  52      48.127 -14.877  16.082  1.00  3.23           H  
ATOM    792  HE  ARG A  52      46.530 -13.938  13.801  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52      47.215 -16.683  15.957  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52      46.498 -17.821  14.838  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52      45.710 -15.247  12.515  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52      45.611 -17.010  12.810  1.00  3.23           H  
ATOM    797  N   ASN A  53      47.110 -10.917  20.259  1.00  3.37           N  
ATOM    798  CA  ASN A  53      47.752 -10.374  21.446  1.00  3.37           C  
ATOM    799  C   ASN A  53      46.745 -10.237  22.586  1.00  3.37           C  
ATOM    800  O   ASN A  53      47.071 -10.503  23.747  1.00  3.37           O  
ATOM    801  CB  ASN A  53      48.381  -9.038  21.125  1.00  3.37           C  
ATOM    802  CG  ASN A  53      49.606  -9.171  20.259  1.00  3.37           C  
ATOM    803  OD1 ASN A  53      50.251 -10.228  20.206  1.00  3.37           O  
ATOM    804  ND2 ASN A  53      49.940  -8.111  19.570  1.00  3.37           N  
ATOM    805  H   ASN A  53      47.052 -10.337  19.421  1.00  3.37           H  
ATOM    806  HA  ASN A  53      48.529 -11.065  21.769  1.00  3.37           H  
ATOM    807 1HB  ASN A  53      47.652  -8.416  20.604  1.00  3.37           H  
ATOM    808 2HB  ASN A  53      48.648  -8.527  22.048  1.00  3.37           H  
ATOM    809 1HD2 ASN A  53      50.739  -8.135  18.973  1.00  3.37           H  
ATOM    810 2HD2 ASN A  53      49.390  -7.281  19.640  1.00  3.37           H  
ATOM    811  N   LEU A  54      45.507  -9.873  22.251  1.00  3.59           N  
ATOM    812  CA  LEU A  54      44.454  -9.735  23.242  1.00  3.59           C  
ATOM    813  C   LEU A  54      44.146 -11.086  23.856  1.00  3.59           C  
ATOM    814  O   LEU A  54      44.039 -11.212  25.077  1.00  3.59           O  
ATOM    815  CB  LEU A  54      43.184  -9.165  22.616  1.00  3.59           C  
ATOM    816  CG  LEU A  54      42.029  -8.960  23.571  1.00  3.59           C  
ATOM    817  CD1 LEU A  54      42.450  -7.978  24.636  1.00  3.59           C  
ATOM    818  CD2 LEU A  54      40.815  -8.479  22.794  1.00  3.59           C  
ATOM    819  H   LEU A  54      45.297  -9.643  21.279  1.00  3.59           H  
ATOM    820  HA  LEU A  54      44.800  -9.064  24.027  1.00  3.59           H  
ATOM    821 1HB  LEU A  54      43.420  -8.213  22.145  1.00  3.59           H  
ATOM    822 2HB  LEU A  54      42.845  -9.848  21.845  1.00  3.59           H  
ATOM    823  HG  LEU A  54      41.796  -9.889  24.068  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54      41.629  -7.834  25.339  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54      43.316  -8.371  25.169  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54      42.706  -7.026  24.174  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54      39.980  -8.332  23.480  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54      41.051  -7.536  22.298  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54      40.547  -9.223  22.047  1.00  3.59           H  
ATOM    830  N   MET A  55      44.012 -12.106  23.009  1.00  4.01           N  
ATOM    831  CA  MET A  55      43.699 -13.427  23.518  1.00  4.01           C  
ATOM    832  C   MET A  55      44.853 -13.922  24.383  1.00  4.01           C  
ATOM    833  O   MET A  55      44.632 -14.541  25.432  1.00  4.01           O  
ATOM    834  CB  MET A  55      43.435 -14.381  22.356  1.00  4.01           C  
ATOM    835  CG  MET A  55      42.191 -14.032  21.534  1.00  4.01           C  
ATOM    836  SD  MET A  55      40.684 -14.041  22.495  1.00  4.01           S  
ATOM    837  CE  MET A  55      40.562 -12.311  22.863  1.00  4.01           C  
ATOM    838  H   MET A  55      44.109 -11.945  22.007  1.00  4.01           H  
ATOM    839  HA  MET A  55      42.809 -13.361  24.139  1.00  4.01           H  
ATOM    840 1HB  MET A  55      44.292 -14.362  21.679  1.00  4.01           H  
ATOM    841 2HB  MET A  55      43.332 -15.397  22.730  1.00  4.01           H  
ATOM    842 1HG  MET A  55      42.311 -13.042  21.111  1.00  4.01           H  
ATOM    843 2HG  MET A  55      42.084 -14.737  20.711  1.00  4.01           H  
ATOM    844 1HE  MET A  55      39.670 -12.124  23.451  1.00  4.01           H  
ATOM    845 2HE  MET A  55      41.435 -12.014  23.424  1.00  4.01           H  
ATOM    846 3HE  MET A  55      40.511 -11.744  21.944  1.00  4.01           H  
ATOM    847  N   ALA A  56      46.089 -13.612  23.976  1.00  4.81           N  
ATOM    848  CA  ALA A  56      47.232 -14.004  24.776  1.00  4.81           C  
ATOM    849  C   ALA A  56      47.156 -13.335  26.139  1.00  4.81           C  
ATOM    850  O   ALA A  56      47.358 -13.982  27.169  1.00  4.81           O  
ATOM    851  CB  ALA A  56      48.523 -13.622  24.080  1.00  4.81           C  
ATOM    852  H   ALA A  56      46.239 -13.127  23.091  1.00  4.81           H  
ATOM    853  HA  ALA A  56      47.201 -15.084  24.914  1.00  4.81           H  
ATOM    854 1HB  ALA A  56      49.370 -13.933  24.686  1.00  4.81           H  
ATOM    855 2HB  ALA A  56      48.569 -14.109  23.106  1.00  4.81           H  
ATOM    856 3HB  ALA A  56      48.555 -12.547  23.943  1.00  4.81           H  
ATOM    857  N   ALA A  57      46.777 -12.052  26.160  1.00  6.18           N  
ATOM    858  CA  ALA A  57      46.643 -11.332  27.414  1.00  6.18           C  
ATOM    859  C   ALA A  57      45.593 -11.987  28.296  1.00  6.18           C  
ATOM    860  O   ALA A  57      45.789 -12.148  29.497  1.00  6.18           O  
ATOM    861  CB  ALA A  57      46.271  -9.883  27.157  1.00  6.18           C  
ATOM    862  H   ALA A  57      46.624 -11.554  25.283  1.00  6.18           H  
ATOM    863  HA  ALA A  57      47.601 -11.373  27.931  1.00  6.18           H  
ATOM    864 1HB  ALA A  57      46.198  -9.353  28.103  1.00  6.18           H  
ATOM    865 2HB  ALA A  57      47.035  -9.420  26.534  1.00  6.18           H  
ATOM    866 3HB  ALA A  57      45.316  -9.833  26.646  1.00  6.18           H  
ATOM    867  N   HIS A  58      44.503 -12.450  27.690  1.00  8.33           N  
ATOM    868  CA  HIS A  58      43.435 -13.080  28.455  1.00  8.33           C  
ATOM    869  C   HIS A  58      43.892 -14.392  29.091  1.00  8.33           C  
ATOM    870  O   HIS A  58      43.416 -14.766  30.165  1.00  8.33           O  
ATOM    871  CB  HIS A  58      42.198 -13.337  27.587  1.00  8.33           C  
ATOM    872  CG  HIS A  58      41.453 -12.094  27.199  1.00  8.33           C  
ATOM    873  ND1 HIS A  58      40.369 -12.116  26.352  1.00  8.33           N  
ATOM    874  CD2 HIS A  58      41.634 -10.800  27.544  1.00  8.33           C  
ATOM    875  CE1 HIS A  58      39.905 -10.887  26.202  1.00  8.33           C  
ATOM    876  NE2 HIS A  58      40.648 -10.072  26.922  1.00  8.33           N  
ATOM    877  H   HIS A  58      44.390 -12.299  26.688  1.00  8.33           H  
ATOM    878  HA  HIS A  58      43.136 -12.414  29.262  1.00  8.33           H  
ATOM    879 1HB  HIS A  58      42.498 -13.847  26.674  1.00  8.33           H  
ATOM    880 2HB  HIS A  58      41.515 -13.996  28.117  1.00  8.33           H  
ATOM    881  HD1 HIS A  58      39.964 -12.937  25.947  1.00  8.33           H  
ATOM    882  HD2 HIS A  58      42.361 -10.300  28.186  1.00  8.33           H  
ATOM    883  HE1 HIS A  58      39.042 -10.692  25.567  1.00  8.33           H  
ATOM    884  N   SER A  59      44.824 -15.084  28.434  1.00 11.37           N  
ATOM    885  CA  SER A  59      45.346 -16.357  28.923  1.00 11.37           C  
ATOM    886  C   SER A  59      46.414 -16.193  30.017  1.00 11.37           C  
ATOM    887  O   SER A  59      46.907 -17.197  30.540  1.00 11.37           O  
ATOM    888  CB  SER A  59      45.944 -17.175  27.785  1.00 11.37           C  
ATOM    889  OG  SER A  59      47.170 -16.649  27.334  1.00 11.37           O  
ATOM    890  H   SER A  59      45.152 -14.727  27.533  1.00 11.37           H  
ATOM    891  HA  SER A  59      44.515 -16.917  29.350  1.00 11.37           H  
ATOM    892 1HB  SER A  59      46.081 -18.205  28.104  1.00 11.37           H  
ATOM    893 2HB  SER A  59      45.235 -17.179  26.957  1.00 11.37           H  
ATOM    894  HG  SER A  59      47.088 -15.673  27.338  1.00 11.37           H  
ATOM    895  N   ALA A  60      46.830 -14.949  30.291  1.00 15.16           N  
ATOM    896  CA  ALA A  60      47.900 -14.665  31.236  1.00 15.16           C  
ATOM    897  C   ALA A  60      47.362 -14.309  32.622  1.00 15.16           C  
ATOM    898  O   ALA A  60      47.885 -13.400  33.269  1.00 15.16           O  
ATOM    899  OXT ALA A  60      46.636 -15.114  33.203  1.00 15.16           O  
ATOM    900  CB  ALA A  60      48.751 -13.527  30.694  1.00 15.16           C  
ATOM    901  H   ALA A  60      46.380 -14.150  29.843  1.00 15.16           H  
ATOM    902  HA  ALA A  60      48.515 -15.560  31.330  1.00 15.16           H  
ATOM    903 1HB  ALA A  60      49.575 -13.327  31.375  1.00 15.16           H  
ATOM    904 2HB  ALA A  60      49.144 -13.806  29.714  1.00 15.16           H  
ATOM    905 3HB  ALA A  60      48.134 -12.634  30.593  1.00 15.16           H  
TER     906
ENDMDL

