REMARK ID 644167 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       1.435  -1.203  -1.321  1.00  3.68           N  
ATOM      2  CA  ASP A   1       2.062  -0.028  -1.911  1.00  3.68           C  
ATOM      3  C   ASP A   1       2.261   1.053  -0.847  1.00  3.68           C  
ATOM      4  O   ASP A   1       2.985   0.838   0.125  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.235   0.490  -3.096  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.260  -0.454  -4.316  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       2.083  -1.339  -4.353  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       0.450  -0.269  -5.195  1.00  3.68           O  
ATOM      9 1H   ASP A   1       1.357  -1.930  -2.016  1.00  3.68           H  
ATOM     10 2H   ASP A   1       1.998  -1.531  -0.550  1.00  3.68           H  
ATOM     11 3H   ASP A   1       0.516  -0.956  -0.985  1.00  3.68           H  
ATOM     12  HA  ASP A   1       3.046  -0.312  -2.286  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.199   0.635  -2.785  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       1.628   1.454  -3.423  1.00  3.68           H  
ATOM     15  N   LEU A   2       1.638   2.217  -1.031  1.00  3.30           N  
ATOM     16  CA  LEU A   2       1.787   3.310  -0.074  1.00  3.30           C  
ATOM     17  C   LEU A   2       0.536   3.558   0.748  1.00  3.30           C  
ATOM     18  O   LEU A   2      -0.583   3.391   0.273  1.00  3.30           O  
ATOM     19  CB  LEU A   2       2.112   4.618  -0.802  1.00  3.30           C  
ATOM     20  CG  LEU A   2       3.360   4.631  -1.662  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       3.469   5.997  -2.340  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       4.568   4.341  -0.793  1.00  3.30           C  
ATOM     23  H   LEU A   2       1.048   2.365  -1.835  1.00  3.30           H  
ATOM     24  HA  LEU A   2       2.600   3.070   0.606  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       1.268   4.874  -1.441  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       2.216   5.410  -0.052  1.00  3.30           H  
ATOM     27  HG  LEU A   2       3.283   3.871  -2.438  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       4.358   6.023  -2.968  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       2.586   6.174  -2.955  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       3.538   6.779  -1.577  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       5.470   4.351  -1.406  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       4.647   5.106  -0.018  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       4.457   3.360  -0.327  1.00  3.30           H  
ATOM     34  N   LYS A   3       0.737   4.023   1.972  1.00  2.96           N  
ATOM     35  CA  LYS A   3      -0.368   4.500   2.788  1.00  2.96           C  
ATOM     36  C   LYS A   3      -0.209   6.003   2.850  1.00  2.96           C  
ATOM     37  O   LYS A   3       0.914   6.497   2.815  1.00  2.96           O  
ATOM     38  CB  LYS A   3      -0.362   3.867   4.175  1.00  2.96           C  
ATOM     39  CG  LYS A   3      -0.471   2.341   4.166  1.00  2.96           C  
ATOM     40  CD  LYS A   3      -1.822   1.891   3.596  1.00  2.96           C  
ATOM     41  CE  LYS A   3      -1.995   0.376   3.676  1.00  2.96           C  
ATOM     42  NZ  LYS A   3      -3.302  -0.067   3.096  1.00  2.96           N  
ATOM     43  H   LYS A   3       1.679   4.087   2.328  1.00  2.96           H  
ATOM     44  HA  LYS A   3      -1.314   4.272   2.299  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       0.555   4.140   4.696  1.00  2.96           H  
ATOM     46 2HB  LYS A   3      -1.198   4.262   4.755  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       0.330   1.921   3.555  1.00  2.96           H  
ATOM     48 2HG  LYS A   3      -0.368   1.961   5.182  1.00  2.96           H  
ATOM     49 1HD  LYS A   3      -2.631   2.372   4.149  1.00  2.96           H  
ATOM     50 2HD  LYS A   3      -1.894   2.199   2.548  1.00  2.96           H  
ATOM     51 1HE  LYS A   3      -1.185  -0.101   3.126  1.00  2.96           H  
ATOM     52 2HE  LYS A   3      -1.947   0.064   4.719  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3      -3.378  -1.073   3.163  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3      -4.062   0.363   3.606  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3      -3.351   0.212   2.124  1.00  2.96           H  
ATOM     56  N   CYS A   4      -1.314   6.725   2.891  1.00  2.70           N  
ATOM     57  CA  CYS A   4      -1.260   8.180   2.928  1.00  2.70           C  
ATOM     58  C   CYS A   4      -1.206   8.764   4.353  1.00  2.70           C  
ATOM     59  O   CYS A   4      -2.114   8.490   5.132  1.00  2.70           O  
ATOM     60  CB  CYS A   4      -2.464   8.765   2.236  1.00  2.70           C  
ATOM     61  SG  CYS A   4      -2.401  10.511   2.203  1.00  2.70           S  
ATOM     62  H   CYS A   4      -2.207   6.257   2.911  1.00  2.70           H  
ATOM     63  HA  CYS A   4      -0.404   8.485   2.340  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      -2.531   8.401   1.209  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      -3.364   8.467   2.758  1.00  2.70           H  
ATOM     66  HG  CYS A   4      -1.363  10.572   1.357  1.00  2.70           H  
ATOM     67  N   PRO A   5      -0.169   9.547   4.734  1.00  2.51           N  
ATOM     68  CA  PRO A   5      -0.013  10.227   6.024  1.00  2.51           C  
ATOM     69  C   PRO A   5      -1.130  11.227   6.399  1.00  2.51           C  
ATOM     70  O   PRO A   5      -1.280  11.573   7.571  1.00  2.51           O  
ATOM     71  CB  PRO A   5       1.308  10.984   5.838  1.00  2.51           C  
ATOM     72  CG  PRO A   5       2.057  10.211   4.796  1.00  2.51           C  
ATOM     73  CD  PRO A   5       1.008   9.688   3.859  1.00  2.51           C  
ATOM     74  HA  PRO A   5       0.089   9.465   6.810  1.00  2.51           H  
ATOM     75 1HB  PRO A   5       1.101  12.018   5.542  1.00  2.51           H  
ATOM     76 2HB  PRO A   5       1.845  11.031   6.795  1.00  2.51           H  
ATOM     77 1HG  PRO A   5       2.781  10.867   4.290  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       2.637   9.404   5.267  1.00  2.51           H  
ATOM     79 1HD  PRO A   5       0.811  10.381   3.051  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       1.369   8.729   3.507  1.00  2.51           H  
ATOM     81  N   THR A   6      -1.880  11.722   5.415  1.00  2.40           N  
ATOM     82  CA  THR A   6      -2.951  12.690   5.666  1.00  2.40           C  
ATOM     83  C   THR A   6      -4.192  12.012   6.288  1.00  2.40           C  
ATOM     84  O   THR A   6      -4.725  11.082   5.697  1.00  2.40           O  
ATOM     85  CB  THR A   6      -3.324  13.406   4.360  1.00  2.40           C  
ATOM     86  OG1 THR A   6      -2.197  14.149   3.884  1.00  2.40           O  
ATOM     87  CG2 THR A   6      -4.494  14.305   4.544  1.00  2.40           C  
ATOM     88  H   THR A   6      -1.724  11.408   4.471  1.00  2.40           H  
ATOM     89  HA  THR A   6      -2.547  13.446   6.322  1.00  2.40           H  
ATOM     90  HB  THR A   6      -3.570  12.679   3.631  1.00  2.40           H  
ATOM     91  HG1 THR A   6      -1.972  14.818   4.538  1.00  2.40           H  
ATOM     92 1HG2 THR A   6      -4.733  14.781   3.598  1.00  2.40           H  
ATOM     93 2HG2 THR A   6      -5.352  13.732   4.886  1.00  2.40           H  
ATOM     94 3HG2 THR A   6      -4.239  15.056   5.276  1.00  2.40           H  
ATOM     95  N   PRO A   7      -4.711  12.475   7.452  1.00  2.32           N  
ATOM     96  CA  PRO A   7      -5.844  11.889   8.176  1.00  2.32           C  
ATOM     97  C   PRO A   7      -7.118  11.550   7.393  1.00  2.32           C  
ATOM     98  O   PRO A   7      -7.689  10.479   7.584  1.00  2.32           O  
ATOM     99  CB  PRO A   7      -6.163  13.010   9.176  1.00  2.32           C  
ATOM    100  CG  PRO A   7      -4.836  13.651   9.457  1.00  2.32           C  
ATOM    101  CD  PRO A   7      -4.121  13.662   8.135  1.00  2.32           C  
ATOM    102  HA  PRO A   7      -5.487  10.998   8.711  1.00  2.32           H  
ATOM    103 1HB  PRO A   7      -6.893  13.710   8.741  1.00  2.32           H  
ATOM    104 2HB  PRO A   7      -6.629  12.583  10.076  1.00  2.32           H  
ATOM    105 1HG  PRO A   7      -4.984  14.665   9.865  1.00  2.32           H  
ATOM    106 2HG  PRO A   7      -4.293  13.076  10.223  1.00  2.32           H  
ATOM    107 1HD  PRO A   7      -4.321  14.594   7.590  1.00  2.32           H  
ATOM    108 2HD  PRO A   7      -3.054  13.508   8.359  1.00  2.32           H  
ATOM    109  N   GLY A   8      -7.542  12.388   6.452  1.00  2.26           N  
ATOM    110  CA  GLY A   8      -8.796  12.112   5.729  1.00  2.26           C  
ATOM    111  C   GLY A   8      -8.615  11.210   4.517  1.00  2.26           C  
ATOM    112  O   GLY A   8      -9.100  11.523   3.429  1.00  2.26           O  
ATOM    113  H   GLY A   8      -7.038  13.239   6.264  1.00  2.26           H  
ATOM    114 1HA  GLY A   8      -9.506  11.652   6.415  1.00  2.26           H  
ATOM    115 2HA  GLY A   8      -9.235  13.053   5.409  1.00  2.26           H  
ATOM    116  N   CYS A   9      -7.913  10.100   4.712  1.00  2.19           N  
ATOM    117  CA  CYS A   9      -7.523   9.245   3.604  1.00  2.19           C  
ATOM    118  C   CYS A   9      -7.627   7.747   3.870  1.00  2.19           C  
ATOM    119  O   CYS A   9      -7.875   7.305   4.991  1.00  2.19           O  
ATOM    120  CB  CYS A   9      -6.108   9.592   3.186  1.00  2.19           C  
ATOM    121  SG  CYS A   9      -5.915  11.334   2.817  1.00  2.19           S  
ATOM    122  H   CYS A   9      -7.623   9.898   5.668  1.00  2.19           H  
ATOM    123  HA  CYS A   9      -8.179   9.478   2.775  1.00  2.19           H  
ATOM    124 1HB  CYS A   9      -5.404   9.326   3.977  1.00  2.19           H  
ATOM    125 2HB  CYS A   9      -5.839   9.034   2.297  1.00  2.19           H  
ATOM    126  HG  CYS A   9      -5.636  11.659   4.095  1.00  2.19           H  
ATOM    127  N   ASP A  10      -7.423   6.969   2.806  1.00  2.10           N  
ATOM    128  CA  ASP A  10      -7.443   5.508   2.864  1.00  2.10           C  
ATOM    129  C   ASP A  10      -6.306   4.836   2.092  1.00  2.10           C  
ATOM    130  O   ASP A  10      -6.349   3.635   1.835  1.00  2.10           O  
ATOM    131  CB  ASP A  10      -8.764   5.005   2.303  1.00  2.10           C  
ATOM    132  CG  ASP A  10      -8.963   5.425   0.840  1.00  2.10           C  
ATOM    133  OD1 ASP A  10      -8.094   6.119   0.289  1.00  2.10           O  
ATOM    134  OD2 ASP A  10      -9.982   5.078   0.275  1.00  2.10           O  
ATOM    135  H   ASP A  10      -7.258   7.413   1.921  1.00  2.10           H  
ATOM    136  HA  ASP A  10      -7.365   5.207   3.910  1.00  2.10           H  
ATOM    137 1HB  ASP A  10      -8.794   3.917   2.364  1.00  2.10           H  
ATOM    138 2HB  ASP A  10      -9.591   5.392   2.905  1.00  2.10           H  
ATOM    139  N   GLY A  11      -5.291   5.606   1.707  1.00  2.02           N  
ATOM    140  CA  GLY A  11      -4.174   5.045   0.942  1.00  2.02           C  
ATOM    141  C   GLY A  11      -4.432   4.922  -0.572  1.00  2.02           C  
ATOM    142  O   GLY A  11      -3.572   4.430  -1.300  1.00  2.02           O  
ATOM    143  H   GLY A  11      -5.300   6.583   1.951  1.00  2.02           H  
ATOM    144 1HA  GLY A  11      -3.294   5.667   1.095  1.00  2.02           H  
ATOM    145 2HA  GLY A  11      -3.927   4.063   1.342  1.00  2.02           H  
ATOM    146  N   SER A  12      -5.569   5.435  -1.066  1.00  1.99           N  
ATOM    147  CA  SER A  12      -5.935   5.355  -2.492  1.00  1.99           C  
ATOM    148  C   SER A  12      -5.235   6.373  -3.407  1.00  1.99           C  
ATOM    149  O   SER A  12      -5.645   6.556  -4.556  1.00  1.99           O  
ATOM    150  CB  SER A  12      -7.428   5.533  -2.668  1.00  1.99           C  
ATOM    151  OG  SER A  12      -7.830   6.811  -2.262  1.00  1.99           O  
ATOM    152  H   SER A  12      -6.277   5.818  -0.429  1.00  1.99           H  
ATOM    153  HA  SER A  12      -5.667   4.358  -2.843  1.00  1.99           H  
ATOM    154 1HB  SER A  12      -7.681   5.388  -3.715  1.00  1.99           H  
ATOM    155 2HB  SER A  12      -7.964   4.779  -2.089  1.00  1.99           H  
ATOM    156  HG  SER A  12      -7.995   6.703  -1.306  1.00  1.99           H  
ATOM    157  N   GLY A  13      -4.234   7.075  -2.890  1.00  2.04           N  
ATOM    158  CA  GLY A  13      -3.483   8.047  -3.671  1.00  2.04           C  
ATOM    159  C   GLY A  13      -2.442   7.299  -4.510  1.00  2.04           C  
ATOM    160  O   GLY A  13      -2.501   6.075  -4.606  1.00  2.04           O  
ATOM    161  H   GLY A  13      -3.963   6.886  -1.939  1.00  2.04           H  
ATOM    162 1HA  GLY A  13      -4.158   8.608  -4.317  1.00  2.04           H  
ATOM    163 2HA  GLY A  13      -3.001   8.746  -2.991  1.00  2.04           H  
ATOM    164  N   HIS A  14      -1.468   7.989  -5.108  1.00  2.19           N  
ATOM    165  CA  HIS A  14      -1.207   9.427  -5.024  1.00  2.19           C  
ATOM    166  C   HIS A  14      -1.023  10.004  -6.422  1.00  2.19           C  
ATOM    167  O   HIS A  14      -0.964   9.264  -7.406  1.00  2.19           O  
ATOM    168  CB  HIS A  14       0.033   9.700  -4.161  1.00  2.19           C  
ATOM    169  CG  HIS A  14      -0.117   9.282  -2.725  1.00  2.19           C  
ATOM    170  ND1 HIS A  14      -0.000   7.968  -2.309  1.00  2.19           N  
ATOM    171  CD2 HIS A  14      -0.383  10.003  -1.622  1.00  2.19           C  
ATOM    172  CE1 HIS A  14      -0.191   7.904  -1.002  1.00  2.19           C  
ATOM    173  NE2 HIS A  14      -0.431   9.124  -0.560  1.00  2.19           N  
ATOM    174  H   HIS A  14      -0.816   7.455  -5.663  1.00  2.19           H  
ATOM    175  HA  HIS A  14      -2.044   9.956  -4.582  1.00  2.19           H  
ATOM    176 1HB  HIS A  14       0.888   9.170  -4.580  1.00  2.19           H  
ATOM    177 2HB  HIS A  14       0.271  10.766  -4.184  1.00  2.19           H  
ATOM    178  HD1 HIS A  14       0.180   7.175  -2.893  1.00  2.19           H  
ATOM    179  HD2 HIS A  14      -0.552  11.065  -1.471  1.00  2.19           H  
ATOM    180  HE1 HIS A  14      -0.142   6.948  -0.476  1.00  2.19           H  
ATOM    181  N   ILE A  15      -0.998  11.322  -6.512  1.00  2.43           N  
ATOM    182  CA  ILE A  15      -0.796  12.031  -7.768  1.00  2.43           C  
ATOM    183  C   ILE A  15       0.605  11.717  -8.276  1.00  2.43           C  
ATOM    184  O   ILE A  15       1.535  11.697  -7.490  1.00  2.43           O  
ATOM    185  CB  ILE A  15      -0.981  13.538  -7.542  1.00  2.43           C  
ATOM    186  CG1 ILE A  15      -2.431  13.802  -7.143  1.00  2.43           C  
ATOM    187  CG2 ILE A  15      -0.606  14.331  -8.779  1.00  2.43           C  
ATOM    188  CD1 ILE A  15      -2.677  15.190  -6.633  1.00  2.43           C  
ATOM    189  H   ILE A  15      -1.065  11.884  -5.662  1.00  2.43           H  
ATOM    190  HA  ILE A  15      -1.525  11.683  -8.498  1.00  2.43           H  
ATOM    191  HB  ILE A  15      -0.346  13.856  -6.708  1.00  2.43           H  
ATOM    192 1HG1 ILE A  15      -3.076  13.624  -8.001  1.00  2.43           H  
ATOM    193 2HG1 ILE A  15      -2.695  13.113  -6.365  1.00  2.43           H  
ATOM    194 1HG2 ILE A  15      -0.743  15.392  -8.580  1.00  2.43           H  
ATOM    195 2HG2 ILE A  15       0.423  14.145  -9.018  1.00  2.43           H  
ATOM    196 3HG2 ILE A  15      -1.238  14.031  -9.613  1.00  2.43           H  
ATOM    197 1HD1 ILE A  15      -3.725  15.295  -6.355  1.00  2.43           H  
ATOM    198 2HD1 ILE A  15      -2.054  15.366  -5.759  1.00  2.43           H  
ATOM    199 3HD1 ILE A  15      -2.431  15.915  -7.406  1.00  2.43           H  
ATOM    200  N   THR A  16       0.754  11.406  -9.567  1.00  2.75           N  
ATOM    201  CA  THR A  16       2.071  11.040 -10.109  1.00  2.75           C  
ATOM    202  C   THR A  16       3.142  12.119  -9.898  1.00  2.75           C  
ATOM    203  O   THR A  16       4.275  11.811  -9.527  1.00  2.75           O  
ATOM    204  CB  THR A  16       1.971  10.739 -11.614  1.00  2.75           C  
ATOM    205  OG1 THR A  16       1.090   9.629 -11.823  1.00  2.75           O  
ATOM    206  CG2 THR A  16       3.342  10.414 -12.177  1.00  2.75           C  
ATOM    207  H   THR A  16      -0.052  11.419 -10.172  1.00  2.75           H  
ATOM    208  HA  THR A  16       2.406  10.138  -9.596  1.00  2.75           H  
ATOM    209  HB  THR A  16       1.572  11.610 -12.132  1.00  2.75           H  
ATOM    210  HG1 THR A  16       1.392   8.879 -11.302  1.00  2.75           H  
ATOM    211 1HG2 THR A  16       3.258  10.206 -13.243  1.00  2.75           H  
ATOM    212 2HG2 THR A  16       4.008  11.264 -12.025  1.00  2.75           H  
ATOM    213 3HG2 THR A  16       3.747   9.541 -11.668  1.00  2.75           H  
ATOM    214  N   GLY A  17       2.790  13.368 -10.187  1.00  3.08           N  
ATOM    215  CA  GLY A  17       3.685  14.499  -9.984  1.00  3.08           C  
ATOM    216  C   GLY A  17       3.252  15.152  -8.686  1.00  3.08           C  
ATOM    217  O   GLY A  17       2.691  14.476  -7.835  1.00  3.08           O  
ATOM    218  H   GLY A  17       1.854  13.537 -10.518  1.00  3.08           H  
ATOM    219 1HA  GLY A  17       4.720  14.163  -9.921  1.00  3.08           H  
ATOM    220 2HA  GLY A  17       3.600  15.202 -10.811  1.00  3.08           H  
ATOM    221  N   ASN A  18       3.535  16.433  -8.490  1.00  3.36           N  
ATOM    222  CA  ASN A  18       3.094  17.100  -7.259  1.00  3.36           C  
ATOM    223  C   ASN A  18       3.504  16.296  -6.013  1.00  3.36           C  
ATOM    224  O   ASN A  18       2.678  15.955  -5.168  1.00  3.36           O  
ATOM    225  CB  ASN A  18       1.600  17.367  -7.322  1.00  3.36           C  
ATOM    226  CG  ASN A  18       1.138  18.391  -6.337  1.00  3.36           C  
ATOM    227  OD1 ASN A  18       1.900  19.298  -5.973  1.00  3.36           O  
ATOM    228  ND2 ASN A  18      -0.093  18.306  -5.937  1.00  3.36           N  
ATOM    229  H   ASN A  18       4.024  16.956  -9.203  1.00  3.36           H  
ATOM    230  HA  ASN A  18       3.601  18.064  -7.189  1.00  3.36           H  
ATOM    231 1HB  ASN A  18       1.323  17.688  -8.326  1.00  3.36           H  
ATOM    232 2HB  ASN A  18       1.064  16.439  -7.115  1.00  3.36           H  
ATOM    233 1HD2 ASN A  18      -0.459  18.979  -5.297  1.00  3.36           H  
ATOM    234 2HD2 ASN A  18      -0.686  17.569  -6.264  1.00  3.36           H  
ATOM    235  N   TYR A  19       4.799  15.991  -5.949  1.00  3.53           N  
ATOM    236  CA  TYR A  19       5.487  15.217  -4.909  1.00  3.53           C  
ATOM    237  C   TYR A  19       5.253  13.692  -4.939  1.00  3.53           C  
ATOM    238  O   TYR A  19       5.829  12.954  -4.122  1.00  3.53           O  
ATOM    239  CB  TYR A  19       5.143  15.762  -3.521  1.00  3.53           C  
ATOM    240  CG  TYR A  19       5.320  17.270  -3.384  1.00  3.53           C  
ATOM    241  CD1 TYR A  19       4.212  18.105  -3.324  1.00  3.53           C  
ATOM    242  CD2 TYR A  19       6.590  17.813  -3.335  1.00  3.53           C  
ATOM    243  CE1 TYR A  19       4.374  19.465  -3.219  1.00  3.53           C  
ATOM    244  CE2 TYR A  19       6.753  19.180  -3.226  1.00  3.53           C  
ATOM    245  CZ  TYR A  19       5.649  20.003  -3.168  1.00  3.53           C  
ATOM    246  OH  TYR A  19       5.808  21.366  -3.062  1.00  3.53           O  
ATOM    247  H   TYR A  19       5.368  16.328  -6.709  1.00  3.53           H  
ATOM    248  HA  TYR A  19       6.556  15.366  -5.055  1.00  3.53           H  
ATOM    249 1HB  TYR A  19       4.127  15.491  -3.229  1.00  3.53           H  
ATOM    250 2HB  TYR A  19       5.814  15.302  -2.811  1.00  3.53           H  
ATOM    251  HD1 TYR A  19       3.205  17.680  -3.364  1.00  3.53           H  
ATOM    252  HD2 TYR A  19       7.461  17.161  -3.384  1.00  3.53           H  
ATOM    253  HE1 TYR A  19       3.499  20.114  -3.175  1.00  3.53           H  
ATOM    254  HE2 TYR A  19       7.755  19.607  -3.187  1.00  3.53           H  
ATOM    255  HH  TYR A  19       4.943  21.786  -3.066  1.00  3.53           H  
ATOM    256  N   ALA A  20       4.527  13.179  -5.925  1.00  3.54           N  
ATOM    257  CA  ALA A  20       4.478  11.736  -6.094  1.00  3.54           C  
ATOM    258  C   ALA A  20       4.030  10.982  -4.837  1.00  3.54           C  
ATOM    259  O   ALA A  20       2.843  10.822  -4.572  1.00  3.54           O  
ATOM    260  CB  ALA A  20       5.835  11.226  -6.573  1.00  3.54           C  
ATOM    261  H   ALA A  20       3.991  13.764  -6.565  1.00  3.54           H  
ATOM    262  HA  ALA A  20       3.762  11.522  -6.878  1.00  3.54           H  
ATOM    263 1HB  ALA A  20       5.766  10.154  -6.758  1.00  3.54           H  
ATOM    264 2HB  ALA A  20       6.085  11.738  -7.504  1.00  3.54           H  
ATOM    265 3HB  ALA A  20       6.617  11.413  -5.853  1.00  3.54           H  
ATOM    266  N   SER A  21       4.998  10.427  -4.111  1.00  3.41           N  
ATOM    267  CA  SER A  21       4.746   9.562  -2.960  1.00  3.41           C  
ATOM    268  C   SER A  21       4.023  10.240  -1.799  1.00  3.41           C  
ATOM    269  O   SER A  21       3.495   9.534  -0.941  1.00  3.41           O  
ATOM    270  CB  SER A  21       6.054   8.975  -2.464  1.00  3.41           C  
ATOM    271  OG  SER A  21       6.883   9.965  -1.908  1.00  3.41           O  
ATOM    272  H   SER A  21       5.942  10.691  -4.336  1.00  3.41           H  
ATOM    273  HA  SER A  21       4.116   8.743  -3.301  1.00  3.41           H  
ATOM    274 1HB  SER A  21       5.853   8.204  -1.719  1.00  3.41           H  
ATOM    275 2HB  SER A  21       6.564   8.499  -3.296  1.00  3.41           H  
ATOM    276  HG  SER A  21       6.830  10.727  -2.499  1.00  3.41           H  
ATOM    277  N   HIS A  22       4.032  11.588  -1.777  1.00  3.20           N  
ATOM    278  CA  HIS A  22       3.378  12.454  -0.768  1.00  3.20           C  
ATOM    279  C   HIS A  22       4.420  13.393  -0.136  1.00  3.20           C  
ATOM    280  O   HIS A  22       5.094  14.122  -0.846  1.00  3.20           O  
ATOM    281  CB  HIS A  22       2.584  11.648   0.306  1.00  3.20           C  
ATOM    282  CG  HIS A  22       1.719  12.427   1.294  1.00  3.20           C  
ATOM    283  ND1 HIS A  22       2.235  13.070   2.380  1.00  3.20           N  
ATOM    284  CD2 HIS A  22       0.383  12.588   1.362  1.00  3.20           C  
ATOM    285  CE1 HIS A  22       1.240  13.597   3.094  1.00  3.20           C  
ATOM    286  NE2 HIS A  22       0.111  13.316   2.497  1.00  3.20           N  
ATOM    287  H   HIS A  22       4.533  12.042  -2.544  1.00  3.20           H  
ATOM    288  HA  HIS A  22       2.649  13.092  -1.273  1.00  3.20           H  
ATOM    289 1HB  HIS A  22       1.879  10.995  -0.191  1.00  3.20           H  
ATOM    290 2HB  HIS A  22       3.263  11.034   0.897  1.00  3.20           H  
ATOM    291  HD2 HIS A  22      -0.328  12.195   0.665  1.00  3.20           H  
ATOM    292  HE1 HIS A  22       1.341  14.163   4.016  1.00  3.20           H  
ATOM    293  HE2 HIS A  22      -0.813  13.593   2.837  1.00  3.20           H  
ATOM    294  N   ARG A  23       4.547  13.381   1.199  1.00  2.92           N  
ATOM    295  CA  ARG A  23       5.409  14.286   1.974  1.00  2.92           C  
ATOM    296  C   ARG A  23       4.854  15.704   1.838  1.00  2.92           C  
ATOM    297  O   ARG A  23       5.569  16.704   1.934  1.00  2.92           O  
ATOM    298  CB  ARG A  23       6.865  14.240   1.511  1.00  2.92           C  
ATOM    299  CG  ARG A  23       7.528  12.857   1.569  1.00  2.92           C  
ATOM    300  CD  ARG A  23       8.966  12.923   1.180  1.00  2.92           C  
ATOM    301  NE  ARG A  23       9.601  11.612   1.210  1.00  2.92           N  
ATOM    302  CZ  ARG A  23      10.878  11.369   0.852  1.00  2.92           C  
ATOM    303  NH1 ARG A  23      11.648  12.354   0.444  1.00  2.92           N  
ATOM    304  NH2 ARG A  23      11.358  10.139   0.912  1.00  2.92           N  
ATOM    305  H   ARG A  23       3.943  12.775   1.728  1.00  2.92           H  
ATOM    306  HA  ARG A  23       5.369  13.996   3.024  1.00  2.92           H  
ATOM    307 1HB  ARG A  23       6.976  14.635   0.508  1.00  2.92           H  
ATOM    308 2HB  ARG A  23       7.450  14.886   2.161  1.00  2.92           H  
ATOM    309 1HG  ARG A  23       7.461  12.463   2.581  1.00  2.92           H  
ATOM    310 2HG  ARG A  23       7.018  12.178   0.879  1.00  2.92           H  
ATOM    311 1HD  ARG A  23       9.047  13.316   0.165  1.00  2.92           H  
ATOM    312 2HD  ARG A  23       9.500  13.578   1.866  1.00  2.92           H  
ATOM    313  HE  ARG A  23       9.041  10.827   1.516  1.00  2.92           H  
ATOM    314 1HH1 ARG A  23      11.283  13.295   0.399  1.00  2.92           H  
ATOM    315 2HH1 ARG A  23      12.604  12.170   0.177  1.00  2.92           H  
ATOM    316 1HH2 ARG A  23      10.765   9.381   1.225  1.00  2.92           H  
ATOM    317 2HH2 ARG A  23      12.313   9.956   0.646  1.00  2.92           H  
ATOM    318  N   SER A  24       3.550  15.732   1.587  1.00  2.64           N  
ATOM    319  CA  SER A  24       2.704  16.904   1.458  1.00  2.64           C  
ATOM    320  C   SER A  24       1.275  16.482   1.230  1.00  2.64           C  
ATOM    321  O   SER A  24       0.989  15.664   0.350  1.00  2.64           O  
ATOM    322  CB  SER A  24       3.093  17.790   0.290  1.00  2.64           C  
ATOM    323  OG  SER A  24       2.167  18.874   0.165  1.00  2.64           O  
ATOM    324  H   SER A  24       3.103  14.816   1.582  1.00  2.64           H  
ATOM    325  HA  SER A  24       2.756  17.480   2.383  1.00  2.64           H  
ATOM    326 1HB  SER A  24       4.101  18.178   0.423  1.00  2.64           H  
ATOM    327 2HB  SER A  24       3.089  17.195  -0.625  1.00  2.64           H  
ATOM    328  HG  SER A  24       2.391  19.486   0.882  1.00  2.64           H  
ATOM    329  N   LEU A  25       0.353  17.176   1.867  1.00  2.37           N  
ATOM    330  CA  LEU A  25      -1.060  16.949   1.613  1.00  2.37           C  
ATOM    331  C   LEU A  25      -1.400  17.102   0.138  1.00  2.37           C  
ATOM    332  O   LEU A  25      -2.296  16.438  -0.378  1.00  2.37           O  
ATOM    333  CB  LEU A  25      -1.901  17.946   2.413  1.00  2.37           C  
ATOM    334  CG  LEU A  25      -2.341  17.493   3.784  1.00  2.37           C  
ATOM    335  CD1 LEU A  25      -1.127  17.128   4.612  1.00  2.37           C  
ATOM    336  CD2 LEU A  25      -3.122  18.592   4.429  1.00  2.37           C  
ATOM    337  H   LEU A  25       0.631  17.850   2.563  1.00  2.37           H  
ATOM    338  HA  LEU A  25      -1.310  15.935   1.922  1.00  2.37           H  
ATOM    339 1HB  LEU A  25      -1.317  18.854   2.547  1.00  2.37           H  
ATOM    340 2HB  LEU A  25      -2.783  18.201   1.838  1.00  2.37           H  
ATOM    341  HG  LEU A  25      -2.967  16.619   3.690  1.00  2.37           H  
ATOM    342 1HD1 LEU A  25      -1.447  16.796   5.601  1.00  2.37           H  
ATOM    343 2HD1 LEU A  25      -0.574  16.327   4.118  1.00  2.37           H  
ATOM    344 3HD1 LEU A  25      -0.484  18.002   4.714  1.00  2.37           H  
ATOM    345 1HD2 LEU A  25      -3.445  18.278   5.421  1.00  2.37           H  
ATOM    346 2HD2 LEU A  25      -2.487  19.466   4.510  1.00  2.37           H  
ATOM    347 3HD2 LEU A  25      -3.994  18.831   3.819  1.00  2.37           H  
ATOM    348  N   SER A  26      -0.678  17.976  -0.556  1.00  2.14           N  
ATOM    349  CA  SER A  26      -0.986  18.264  -1.938  1.00  2.14           C  
ATOM    350  C   SER A  26      -0.822  17.073  -2.887  1.00  2.14           C  
ATOM    351  O   SER A  26      -1.398  17.088  -3.974  1.00  2.14           O  
ATOM    352  CB  SER A  26      -0.130  19.422  -2.403  1.00  2.14           C  
ATOM    353  OG  SER A  26       1.212  19.063  -2.438  1.00  2.14           O  
ATOM    354  H   SER A  26       0.126  18.434  -0.128  1.00  2.14           H  
ATOM    355  HA  SER A  26      -2.029  18.577  -1.983  1.00  2.14           H  
ATOM    356 1HB  SER A  26      -0.450  19.734  -3.392  1.00  2.14           H  
ATOM    357 2HB  SER A  26      -0.264  20.267  -1.733  1.00  2.14           H  
ATOM    358  HG  SER A  26       1.509  19.008  -1.514  1.00  2.14           H  
ATOM    359  N   GLY A  27      -0.058  16.041  -2.502  1.00  1.98           N  
ATOM    360  CA  GLY A  27       0.110  14.897  -3.394  1.00  1.98           C  
ATOM    361  C   GLY A  27      -1.061  13.907  -3.291  1.00  1.98           C  
ATOM    362  O   GLY A  27      -1.192  12.985  -4.105  1.00  1.98           O  
ATOM    363  H   GLY A  27       0.386  16.041  -1.584  1.00  1.98           H  
ATOM    364 1HA  GLY A  27       0.208  15.250  -4.422  1.00  1.98           H  
ATOM    365 2HA  GLY A  27       1.045  14.388  -3.157  1.00  1.98           H  
ATOM    366  N   CYS A  28      -1.884  14.035  -2.249  1.00  1.89           N  
ATOM    367  CA  CYS A  28      -3.005  13.122  -2.074  1.00  1.89           C  
ATOM    368  C   CYS A  28      -4.327  13.702  -2.592  1.00  1.89           C  
ATOM    369  O   CYS A  28      -4.775  14.719  -2.069  1.00  1.89           O  
ATOM    370  CB  CYS A  28      -3.189  12.738  -0.631  1.00  1.89           C  
ATOM    371  SG  CYS A  28      -4.544  11.619  -0.403  1.00  1.89           S  
ATOM    372  H   CYS A  28      -1.777  14.817  -1.598  1.00  1.89           H  
ATOM    373  HA  CYS A  28      -2.756  12.203  -2.585  1.00  1.89           H  
ATOM    374 1HB  CYS A  28      -2.308  12.259  -0.278  1.00  1.89           H  
ATOM    375 2HB  CYS A  28      -3.351  13.621  -0.024  1.00  1.89           H  
ATOM    376  HG  CYS A  28      -4.403  11.506   0.930  1.00  1.89           H  
ATOM    377  N   PRO A  29      -5.016  13.090  -3.569  1.00  1.89           N  
ATOM    378  CA  PRO A  29      -6.302  13.548  -4.081  1.00  1.89           C  
ATOM    379  C   PRO A  29      -7.351  13.742  -2.966  1.00  1.89           C  
ATOM    380  O   PRO A  29      -8.188  14.646  -3.012  1.00  1.89           O  
ATOM    381  CB  PRO A  29      -6.705  12.385  -4.999  1.00  1.89           C  
ATOM    382  CG  PRO A  29      -5.394  11.781  -5.445  1.00  1.89           C  
ATOM    383  CD  PRO A  29      -4.498  11.882  -4.231  1.00  1.89           C  
ATOM    384  HA  PRO A  29      -6.158  14.477  -4.649  1.00  1.89           H  
ATOM    385 1HB  PRO A  29      -7.340  11.673  -4.448  1.00  1.89           H  
ATOM    386 2HB  PRO A  29      -7.306  12.764  -5.839  1.00  1.89           H  
ATOM    387 1HG  PRO A  29      -5.545  10.739  -5.773  1.00  1.89           H  
ATOM    388 2HG  PRO A  29      -5.004  12.330  -6.313  1.00  1.89           H  
ATOM    389 1HD  PRO A  29      -4.614  11.003  -3.583  1.00  1.89           H  
ATOM    390 2HD  PRO A  29      -3.478  12.018  -4.577  1.00  1.89           H  
ATOM    391  N   ARG A  30      -7.250  12.949  -1.899  1.00  1.96           N  
ATOM    392  CA  ARG A  30      -8.213  13.032  -0.813  1.00  1.96           C  
ATOM    393  C   ARG A  30      -7.878  14.096   0.209  1.00  1.96           C  
ATOM    394  O   ARG A  30      -8.656  14.347   1.126  1.00  1.96           O  
ATOM    395  CB  ARG A  30      -8.367  11.719  -0.082  1.00  1.96           C  
ATOM    396  CG  ARG A  30      -9.023  10.588  -0.832  1.00  1.96           C  
ATOM    397  CD  ARG A  30      -9.168   9.457   0.092  1.00  1.96           C  
ATOM    398  NE  ARG A  30      -9.778   8.279  -0.473  1.00  1.96           N  
ATOM    399  CZ  ARG A  30     -11.113   8.092  -0.590  1.00  1.96           C  
ATOM    400  NH1 ARG A  30     -11.951   9.050  -0.253  1.00  1.96           N  
ATOM    401  NH2 ARG A  30     -11.578   6.941  -1.029  1.00  1.96           N  
ATOM    402  H   ARG A  30      -6.529  12.245  -1.854  1.00  1.96           H  
ATOM    403  HA  ARG A  30      -9.183  13.277  -1.246  1.00  1.96           H  
ATOM    404 1HB  ARG A  30      -7.400  11.365   0.225  1.00  1.96           H  
ATOM    405 2HB  ARG A  30      -8.947  11.887   0.827  1.00  1.96           H  
ATOM    406 1HG  ARG A  30     -10.007  10.890  -1.187  1.00  1.96           H  
ATOM    407 2HG  ARG A  30      -8.396  10.282  -1.673  1.00  1.96           H  
ATOM    408 1HD  ARG A  30      -8.173   9.173   0.431  1.00  1.96           H  
ATOM    409 2HD  ARG A  30      -9.763   9.769   0.950  1.00  1.96           H  
ATOM    410  HE  ARG A  30      -9.144   7.501  -0.756  1.00  1.96           H  
ATOM    411 1HH1 ARG A  30     -11.595   9.931   0.091  1.00  1.96           H  
ATOM    412 2HH1 ARG A  30     -12.944   8.900  -0.339  1.00  1.96           H  
ATOM    413 1HH2 ARG A  30     -10.920   6.170  -1.205  1.00  1.96           H  
ATOM    414 2HH2 ARG A  30     -12.564   6.787  -1.108  1.00  1.96           H  
ATOM    415  N   ALA A  31      -6.779  14.816   0.019  1.00  2.09           N  
ATOM    416  CA  ALA A  31      -6.437  15.864   0.964  1.00  2.09           C  
ATOM    417  C   ALA A  31      -7.304  17.082   0.704  1.00  2.09           C  
ATOM    418  O   ALA A  31      -7.254  18.059   1.445  1.00  2.09           O  
ATOM    419  CB  ALA A  31      -4.992  16.246   0.878  1.00  2.09           C  
ATOM    420  H   ALA A  31      -6.153  14.639  -0.767  1.00  2.09           H  
ATOM    421  HA  ALA A  31      -6.641  15.499   1.964  1.00  2.09           H  
ATOM    422 1HB  ALA A  31      -4.786  17.021   1.607  1.00  2.09           H  
ATOM    423 2HB  ALA A  31      -4.365  15.386   1.082  1.00  2.09           H  
ATOM    424 3HB  ALA A  31      -4.783  16.618  -0.124  1.00  2.09           H  
ATOM    425  N   LYS A  32      -8.124  17.013  -0.354  1.00  2.27           N  
ATOM    426  CA  LYS A  32      -9.058  18.068  -0.683  1.00  2.27           C  
ATOM    427  C   LYS A  32     -10.304  17.945   0.205  1.00  2.27           C  
ATOM    428  O   LYS A  32     -11.153  18.837   0.227  1.00  2.27           O  
ATOM    429  CB  LYS A  32      -9.447  17.967  -2.155  1.00  2.27           C  
ATOM    430  CG  LYS A  32      -8.300  18.214  -3.125  1.00  2.27           C  
ATOM    431  CD  LYS A  32      -8.763  18.062  -4.565  1.00  2.27           C  
ATOM    432  CE  LYS A  32      -7.629  18.303  -5.549  1.00  2.27           C  
ATOM    433  NZ  LYS A  32      -8.079  18.135  -6.961  1.00  2.27           N  
ATOM    434  H   LYS A  32      -8.104  16.197  -0.970  1.00  2.27           H  
ATOM    435  HA  LYS A  32      -8.589  19.033  -0.491  1.00  2.27           H  
ATOM    436 1HB  LYS A  32      -9.834  16.965  -2.355  1.00  2.27           H  
ATOM    437 2HB  LYS A  32     -10.240  18.679  -2.375  1.00  2.27           H  
ATOM    438 1HG  LYS A  32      -7.897  19.214  -2.976  1.00  2.27           H  
ATOM    439 2HG  LYS A  32      -7.508  17.483  -2.930  1.00  2.27           H  
ATOM    440 1HD  LYS A  32      -9.142  17.046  -4.707  1.00  2.27           H  
ATOM    441 2HD  LYS A  32      -9.569  18.765  -4.768  1.00  2.27           H  
ATOM    442 1HE  LYS A  32      -7.248  19.315  -5.417  1.00  2.27           H  
ATOM    443 2HE  LYS A  32      -6.826  17.592  -5.347  1.00  2.27           H  
ATOM    444 1HZ  LYS A  32      -7.304  18.299  -7.587  1.00  2.27           H  
ATOM    445 2HZ  LYS A  32      -8.425  17.194  -7.089  1.00  2.27           H  
ATOM    446 3HZ  LYS A  32      -8.818  18.795  -7.161  1.00  2.27           H  
ATOM    447  N   LYS A  33     -10.430  16.816   0.918  1.00  2.48           N  
ATOM    448  CA  LYS A  33     -11.555  16.573   1.807  1.00  2.48           C  
ATOM    449  C   LYS A  33     -11.596  17.657   2.883  1.00  2.48           C  
ATOM    450  O   LYS A  33     -10.590  17.938   3.535  1.00  2.48           O  
ATOM    451  CB  LYS A  33     -11.449  15.164   2.409  1.00  2.48           C  
ATOM    452  CG  LYS A  33     -12.610  14.733   3.301  1.00  2.48           C  
ATOM    453  CD  LYS A  33     -12.444  13.281   3.767  1.00  2.48           C  
ATOM    454  CE  LYS A  33     -13.602  12.853   4.665  1.00  2.48           C  
ATOM    455  NZ  LYS A  33     -13.472  11.439   5.115  1.00  2.48           N  
ATOM    456  H   LYS A  33      -9.709  16.096   0.872  1.00  2.48           H  
ATOM    457  HA  LYS A  33     -12.478  16.635   1.230  1.00  2.48           H  
ATOM    458 1HB  LYS A  33     -11.374  14.438   1.599  1.00  2.48           H  
ATOM    459 2HB  LYS A  33     -10.531  15.083   2.979  1.00  2.48           H  
ATOM    460 1HG  LYS A  33     -12.647  15.364   4.173  1.00  2.48           H  
ATOM    461 2HG  LYS A  33     -13.548  14.833   2.757  1.00  2.48           H  
ATOM    462 1HD  LYS A  33     -12.396  12.621   2.899  1.00  2.48           H  
ATOM    463 2HD  LYS A  33     -11.508  13.184   4.317  1.00  2.48           H  
ATOM    464 1HE  LYS A  33     -13.629  13.501   5.540  1.00  2.48           H  
ATOM    465 2HE  LYS A  33     -14.537  12.962   4.115  1.00  2.48           H  
ATOM    466 1HZ  LYS A  33     -14.258  11.200   5.704  1.00  2.48           H  
ATOM    467 2HZ  LYS A  33     -13.459  10.829   4.309  1.00  2.48           H  
ATOM    468 3HZ  LYS A  33     -12.615  11.325   5.636  1.00  2.48           H  
ATOM    469  N   SER A  34     -12.776  18.226   3.117  1.00  2.72           N  
ATOM    470  CA  SER A  34     -12.957  19.321   4.080  1.00  2.72           C  
ATOM    471  C   SER A  34     -12.594  18.972   5.529  1.00  2.72           C  
ATOM    472  O   SER A  34     -12.405  19.863   6.359  1.00  2.72           O  
ATOM    473  CB  SER A  34     -14.392  19.802   4.027  1.00  2.72           C  
ATOM    474  OG  SER A  34     -15.268  18.811   4.486  1.00  2.72           O  
ATOM    475  H   SER A  34     -13.569  17.932   2.564  1.00  2.72           H  
ATOM    476  HA  SER A  34     -12.310  20.142   3.766  1.00  2.72           H  
ATOM    477 1HB  SER A  34     -14.497  20.696   4.642  1.00  2.72           H  
ATOM    478 2HB  SER A  34     -14.647  20.075   3.005  1.00  2.72           H  
ATOM    479  HG  SER A  34     -14.988  18.610   5.384  1.00  2.72           H  
ATOM    480  N   GLY A  35     -12.513  17.680   5.831  1.00  3.00           N  
ATOM    481  CA  GLY A  35     -12.152  17.202   7.159  1.00  3.00           C  
ATOM    482  C   GLY A  35     -10.633  17.181   7.400  1.00  3.00           C  
ATOM    483  O   GLY A  35     -10.187  16.874   8.507  1.00  3.00           O  
ATOM    484  H   GLY A  35     -12.688  17.016   5.097  1.00  3.00           H  
ATOM    485 1HA  GLY A  35     -12.629  17.833   7.909  1.00  3.00           H  
ATOM    486 2HA  GLY A  35     -12.551  16.198   7.294  1.00  3.00           H  
ATOM    487  N   VAL A  36      -9.832  17.498   6.379  1.00  3.34           N  
ATOM    488  CA  VAL A  36      -8.385  17.498   6.549  1.00  3.34           C  
ATOM    489  C   VAL A  36      -7.879  18.848   7.026  1.00  3.34           C  
ATOM    490  O   VAL A  36      -8.050  19.869   6.357  1.00  3.34           O  
ATOM    491  CB  VAL A  36      -7.688  17.119   5.238  1.00  3.34           C  
ATOM    492  CG1 VAL A  36      -6.193  17.210   5.405  1.00  3.34           C  
ATOM    493  CG2 VAL A  36      -8.094  15.705   4.868  1.00  3.34           C  
ATOM    494  H   VAL A  36     -10.218  17.742   5.466  1.00  3.34           H  
ATOM    495  HA  VAL A  36      -8.126  16.750   7.299  1.00  3.34           H  
ATOM    496  HB  VAL A  36      -7.991  17.812   4.444  1.00  3.34           H  
ATOM    497 1HG1 VAL A  36      -5.717  16.944   4.465  1.00  3.34           H  
ATOM    498 2HG1 VAL A  36      -5.926  18.232   5.673  1.00  3.34           H  
ATOM    499 3HG1 VAL A  36      -5.873  16.534   6.193  1.00  3.34           H  
ATOM    500 1HG2 VAL A  36      -7.627  15.409   3.944  1.00  3.34           H  
ATOM    501 2HG2 VAL A  36      -7.789  15.041   5.658  1.00  3.34           H  
ATOM    502 3HG2 VAL A  36      -9.173  15.669   4.753  1.00  3.34           H  
ATOM    503  N   LYS A  37      -7.248  18.851   8.191  1.00  3.74           N  
ATOM    504  CA  LYS A  37      -6.772  20.088   8.789  1.00  3.74           C  
ATOM    505  C   LYS A  37      -5.262  20.063   8.953  1.00  3.74           C  
ATOM    506  O   LYS A  37      -4.667  18.989   9.068  1.00  3.74           O  
ATOM    507  CB  LYS A  37      -7.442  20.297  10.150  1.00  3.74           C  
ATOM    508  CG  LYS A  37      -8.984  20.299  10.106  1.00  3.74           C  
ATOM    509  CD  LYS A  37      -9.554  21.479   9.326  1.00  3.74           C  
ATOM    510  CE  LYS A  37     -11.085  21.455   9.350  1.00  3.74           C  
ATOM    511  NZ  LYS A  37     -11.680  22.556   8.538  1.00  3.74           N  
ATOM    512  H   LYS A  37      -7.131  17.978   8.686  1.00  3.74           H  
ATOM    513  HA  LYS A  37      -7.026  20.921   8.134  1.00  3.74           H  
ATOM    514 1HB  LYS A  37      -7.128  19.508  10.834  1.00  3.74           H  
ATOM    515 2HB  LYS A  37      -7.114  21.247  10.573  1.00  3.74           H  
ATOM    516 1HG  LYS A  37      -9.338  19.372   9.645  1.00  3.74           H  
ATOM    517 2HG  LYS A  37      -9.368  20.338  11.124  1.00  3.74           H  
ATOM    518 1HD  LYS A  37      -9.200  22.413   9.761  1.00  3.74           H  
ATOM    519 2HD  LYS A  37      -9.218  21.428   8.289  1.00  3.74           H  
ATOM    520 1HE  LYS A  37     -11.427  20.498   8.949  1.00  3.74           H  
ATOM    521 2HE  LYS A  37     -11.427  21.550  10.379  1.00  3.74           H  
ATOM    522 1HZ  LYS A  37     -12.687  22.495   8.577  1.00  3.74           H  
ATOM    523 2HZ  LYS A  37     -11.382  23.447   8.900  1.00  3.74           H  
ATOM    524 3HZ  LYS A  37     -11.375  22.462   7.576  1.00  3.74           H  
ATOM    525  N   VAL A  38      -4.652  21.244   8.983  1.00  4.21           N  
ATOM    526  CA  VAL A  38      -3.222  21.364   9.233  1.00  4.21           C  
ATOM    527  C   VAL A  38      -2.966  22.243  10.449  1.00  4.21           C  
ATOM    528  O   VAL A  38      -3.425  23.385  10.510  1.00  4.21           O  
ATOM    529  CB  VAL A  38      -2.506  21.957   8.008  1.00  4.21           C  
ATOM    530  CG1 VAL A  38      -1.024  22.102   8.294  1.00  4.21           C  
ATOM    531  CG2 VAL A  38      -2.730  21.058   6.814  1.00  4.21           C  
ATOM    532  H   VAL A  38      -5.199  22.083   8.853  1.00  4.21           H  
ATOM    533  HA  VAL A  38      -2.813  20.372   9.430  1.00  4.21           H  
ATOM    534  HB  VAL A  38      -2.901  22.950   7.801  1.00  4.21           H  
ATOM    535 1HG1 VAL A  38      -0.525  22.530   7.426  1.00  4.21           H  
ATOM    536 2HG1 VAL A  38      -0.881  22.759   9.150  1.00  4.21           H  
ATOM    537 3HG1 VAL A  38      -0.597  21.125   8.513  1.00  4.21           H  
ATOM    538 1HG2 VAL A  38      -2.224  21.478   5.946  1.00  4.21           H  
ATOM    539 2HG2 VAL A  38      -2.324  20.068   7.031  1.00  4.21           H  
ATOM    540 3HG2 VAL A  38      -3.794  20.974   6.604  1.00  4.21           H  
ATOM    541  N   ALA A  39      -2.257  21.704  11.430  1.00  4.72           N  
ATOM    542  CA  ALA A  39      -1.957  22.454  12.640  1.00  4.72           C  
ATOM    543  C   ALA A  39      -0.898  23.524  12.359  1.00  4.72           C  
ATOM    544  O   ALA A  39      -0.041  23.308  11.502  1.00  4.72           O  
ATOM    545  CB  ALA A  39      -1.464  21.516  13.729  1.00  4.72           C  
ATOM    546  H   ALA A  39      -1.916  20.757  11.327  1.00  4.72           H  
ATOM    547  HA  ALA A  39      -2.880  22.928  12.960  1.00  4.72           H  
ATOM    548 1HB  ALA A  39      -1.259  22.076  14.639  1.00  4.72           H  
ATOM    549 2HB  ALA A  39      -2.222  20.762  13.932  1.00  4.72           H  
ATOM    550 3HB  ALA A  39      -0.548  21.029  13.398  1.00  4.72           H  
ATOM    551  N   PRO A  40      -0.922  24.676  13.052  1.00  5.21           N  
ATOM    552  CA  PRO A  40       0.101  25.705  13.010  1.00  5.21           C  
ATOM    553  C   PRO A  40       1.358  25.209  13.697  1.00  5.21           C  
ATOM    554  O   PRO A  40       1.278  24.377  14.610  1.00  5.21           O  
ATOM    555  CB  PRO A  40      -0.557  26.870  13.757  1.00  5.21           C  
ATOM    556  CG  PRO A  40      -1.558  26.221  14.685  1.00  5.21           C  
ATOM    557  CD  PRO A  40      -2.065  25.003  13.933  1.00  5.21           C  
ATOM    558  HA  PRO A  40       0.314  25.972  11.962  1.00  5.21           H  
ATOM    559 1HB  PRO A  40       0.217  27.436  14.303  1.00  5.21           H  
ATOM    560 2HB  PRO A  40      -1.013  27.566  13.040  1.00  5.21           H  
ATOM    561 1HG  PRO A  40      -1.074  25.956  15.624  1.00  5.21           H  
ATOM    562 2HG  PRO A  40      -2.360  26.934  14.933  1.00  5.21           H  
ATOM    563 1HD  PRO A  40      -2.261  24.211  14.662  1.00  5.21           H  
ATOM    564 2HD  PRO A  40      -2.956  25.256  13.331  1.00  5.21           H  
ATOM    565  N   THR A  41       2.508  25.747  13.307  1.00  5.63           N  
ATOM    566  CA  THR A  41       3.760  25.396  13.963  1.00  5.63           C  
ATOM    567  C   THR A  41       4.087  26.419  15.041  1.00  5.63           C  
ATOM    568  O   THR A  41       3.471  27.483  15.090  1.00  5.63           O  
ATOM    569  CB  THR A  41       4.905  25.323  12.938  1.00  5.63           C  
ATOM    570  OG1 THR A  41       5.135  26.623  12.380  1.00  5.63           O  
ATOM    571  CG2 THR A  41       4.531  24.374  11.824  1.00  5.63           C  
ATOM    572  H   THR A  41       2.531  26.431  12.535  1.00  5.63           H  
ATOM    573  HA  THR A  41       3.650  24.419  14.434  1.00  5.63           H  
ATOM    574  HB  THR A  41       5.812  24.977  13.426  1.00  5.63           H  
ATOM    575  HG1 THR A  41       4.323  26.933  11.898  1.00  5.63           H  
ATOM    576 1HG2 THR A  41       5.341  24.327  11.098  1.00  5.63           H  
ATOM    577 2HG2 THR A  41       4.353  23.382  12.236  1.00  5.63           H  
ATOM    578 3HG2 THR A  41       3.623  24.734  11.335  1.00  5.63           H  
ATOM    579  N   LYS A  42       5.087  26.142  15.875  1.00  5.93           N  
ATOM    580  CA  LYS A  42       5.469  27.096  16.920  1.00  5.93           C  
ATOM    581  C   LYS A  42       5.776  28.470  16.313  1.00  5.93           C  
ATOM    582  O   LYS A  42       5.369  29.504  16.846  1.00  5.93           O  
ATOM    583  CB  LYS A  42       6.665  26.565  17.712  1.00  5.93           C  
ATOM    584  CG  LYS A  42       7.097  27.418  18.916  1.00  5.93           C  
ATOM    585  CD  LYS A  42       8.212  26.703  19.700  1.00  5.93           C  
ATOM    586  CE  LYS A  42       8.537  27.391  21.033  1.00  5.93           C  
ATOM    587  NZ  LYS A  42       9.150  28.729  20.856  1.00  5.93           N  
ATOM    588  H   LYS A  42       5.574  25.260  15.797  1.00  5.93           H  
ATOM    589  HA  LYS A  42       4.630  27.214  17.604  1.00  5.93           H  
ATOM    590 1HB  LYS A  42       6.443  25.563  18.079  1.00  5.93           H  
ATOM    591 2HB  LYS A  42       7.528  26.487  17.048  1.00  5.93           H  
ATOM    592 1HG  LYS A  42       7.467  28.390  18.569  1.00  5.93           H  
ATOM    593 2HG  LYS A  42       6.247  27.590  19.575  1.00  5.93           H  
ATOM    594 1HD  LYS A  42       7.909  25.676  19.901  1.00  5.93           H  
ATOM    595 2HD  LYS A  42       9.115  26.682  19.090  1.00  5.93           H  
ATOM    596 1HE  LYS A  42       7.619  27.504  21.607  1.00  5.93           H  
ATOM    597 2HE  LYS A  42       9.229  26.761  21.593  1.00  5.93           H  
ATOM    598 1HZ  LYS A  42       9.335  29.146  21.754  1.00  5.93           H  
ATOM    599 2HZ  LYS A  42      10.005  28.660  20.339  1.00  5.93           H  
ATOM    600 3HZ  LYS A  42       8.502  29.352  20.355  1.00  5.93           H  
ATOM    601  N   ASP A  43       6.447  28.463  15.160  1.00  6.21           N  
ATOM    602  CA  ASP A  43       6.826  29.676  14.445  1.00  6.21           C  
ATOM    603  C   ASP A  43       5.617  30.500  13.979  1.00  6.21           C  
ATOM    604  O   ASP A  43       5.753  31.693  13.702  1.00  6.21           O  
ATOM    605  CB  ASP A  43       7.698  29.331  13.235  1.00  6.21           C  
ATOM    606  CG  ASP A  43       9.110  28.858  13.616  1.00  6.21           C  
ATOM    607  OD1 ASP A  43       9.483  29.003  14.758  1.00  6.21           O  
ATOM    608  OD2 ASP A  43       9.803  28.366  12.756  1.00  6.21           O  
ATOM    609  H   ASP A  43       6.714  27.572  14.767  1.00  6.21           H  
ATOM    610  HA  ASP A  43       7.412  30.296  15.124  1.00  6.21           H  
ATOM    611 1HB  ASP A  43       7.206  28.546  12.652  1.00  6.21           H  
ATOM    612 2HB  ASP A  43       7.782  30.206  12.591  1.00  6.21           H  
ATOM    613  N   ASP A  44       4.445  29.869  13.863  1.00  6.69           N  
ATOM    614  CA  ASP A  44       3.250  30.578  13.436  1.00  6.69           C  
ATOM    615  C   ASP A  44       2.538  31.087  14.690  1.00  6.69           C  
ATOM    616  O   ASP A  44       2.027  32.206  14.732  1.00  6.69           O  
ATOM    617  CB  ASP A  44       2.304  29.632  12.683  1.00  6.69           C  
ATOM    618  CG  ASP A  44       2.889  29.034  11.391  1.00  6.69           C  
ATOM    619  OD1 ASP A  44       3.303  29.781  10.534  1.00  6.69           O  
ATOM    620  OD2 ASP A  44       2.906  27.798  11.279  1.00  6.69           O  
ATOM    621  H   ASP A  44       4.360  28.895  14.126  1.00  6.69           H  
ATOM    622  HA  ASP A  44       3.527  31.423  12.806  1.00  6.69           H  
ATOM    623 1HB  ASP A  44       2.033  28.813  13.347  1.00  6.69           H  
ATOM    624 2HB  ASP A  44       1.386  30.164  12.437  1.00  6.69           H  
ATOM    625  N   LYS A  45       2.577  30.276  15.749  1.00  7.45           N  
ATOM    626  CA  LYS A  45       1.906  30.601  17.008  1.00  7.45           C  
ATOM    627  C   LYS A  45       2.506  31.862  17.629  1.00  7.45           C  
ATOM    628  O   LYS A  45       1.797  32.670  18.235  1.00  7.45           O  
ATOM    629  CB  LYS A  45       2.016  29.417  17.976  1.00  7.45           C  
ATOM    630  CG  LYS A  45       1.183  28.187  17.571  1.00  7.45           C  
ATOM    631  CD  LYS A  45       1.371  27.036  18.553  1.00  7.45           C  
ATOM    632  CE  LYS A  45       0.595  25.800  18.117  1.00  7.45           C  
ATOM    633  NZ  LYS A  45       0.789  24.657  19.059  1.00  7.45           N  
ATOM    634  H   LYS A  45       3.042  29.375  15.656  1.00  7.45           H  
ATOM    635  HA  LYS A  45       0.855  30.790  16.803  1.00  7.45           H  
ATOM    636 1HB  LYS A  45       3.057  29.109  18.050  1.00  7.45           H  
ATOM    637 2HB  LYS A  45       1.699  29.731  18.969  1.00  7.45           H  
ATOM    638 1HG  LYS A  45       0.128  28.456  17.533  1.00  7.45           H  
ATOM    639 2HG  LYS A  45       1.488  27.856  16.579  1.00  7.45           H  
ATOM    640 1HD  LYS A  45       2.428  26.782  18.612  1.00  7.45           H  
ATOM    641 2HD  LYS A  45       1.032  27.340  19.542  1.00  7.45           H  
ATOM    642 1HE  LYS A  45      -0.464  26.043  18.069  1.00  7.45           H  
ATOM    643 2HE  LYS A  45       0.936  25.500  17.121  1.00  7.45           H  
ATOM    644 1HZ  LYS A  45       0.262  23.861  18.731  1.00  7.45           H  
ATOM    645 2HZ  LYS A  45       1.769  24.417  19.098  1.00  7.45           H  
ATOM    646 3HZ  LYS A  45       0.469  24.918  19.981  1.00  7.45           H  
ATOM    647  N   GLU A  46       3.810  32.038  17.436  1.00  8.44           N  
ATOM    648  CA  GLU A  46       4.558  33.181  17.940  1.00  8.44           C  
ATOM    649  C   GLU A  46       4.668  34.340  16.941  1.00  8.44           C  
ATOM    650  O   GLU A  46       5.449  35.264  17.166  1.00  8.44           O  
ATOM    651  CB  GLU A  46       5.976  32.779  18.357  1.00  8.44           C  
ATOM    652  CG  GLU A  46       6.068  31.815  19.537  1.00  8.44           C  
ATOM    653  CD  GLU A  46       7.505  31.523  19.945  1.00  8.44           C  
ATOM    654  OE1 GLU A  46       8.399  32.039  19.326  1.00  8.44           O  
ATOM    655  OE2 GLU A  46       7.712  30.759  20.873  1.00  8.44           O  
ATOM    656  H   GLU A  46       4.323  31.299  16.949  1.00  8.44           H  
ATOM    657  HA  GLU A  46       4.038  33.550  18.823  1.00  8.44           H  
ATOM    658 1HB  GLU A  46       6.472  32.300  17.508  1.00  8.44           H  
ATOM    659 2HB  GLU A  46       6.547  33.672  18.609  1.00  8.44           H  
ATOM    660 1HG  GLU A  46       5.535  32.243  20.384  1.00  8.44           H  
ATOM    661 2HG  GLU A  46       5.575  30.880  19.262  1.00  8.44           H  
ATOM    662  N   ASP A  47       3.952  34.287  15.814  1.00  9.46           N  
ATOM    663  CA  ASP A  47       4.089  35.341  14.816  1.00  9.46           C  
ATOM    664  C   ASP A  47       3.695  36.711  15.406  1.00  9.46           C  
ATOM    665  O   ASP A  47       2.514  36.933  15.708  1.00  9.46           O  
ATOM    666  CB  ASP A  47       3.232  35.015  13.580  1.00  9.46           C  
ATOM    667  CG  ASP A  47       3.388  36.009  12.394  1.00  9.46           C  
ATOM    668  OD1 ASP A  47       3.728  37.161  12.613  1.00  9.46           O  
ATOM    669  OD2 ASP A  47       3.163  35.599  11.274  1.00  9.46           O  
ATOM    670  H   ASP A  47       3.305  33.517  15.637  1.00  9.46           H  
ATOM    671  HA  ASP A  47       5.122  35.322  14.497  1.00  9.46           H  
ATOM    672 1HB  ASP A  47       3.498  34.013  13.225  1.00  9.46           H  
ATOM    673 2HB  ASP A  47       2.179  34.974  13.872  1.00  9.46           H  
ATOM    674  N   PRO A  48       4.641  37.678  15.511  1.00 10.24           N  
ATOM    675  CA  PRO A  48       4.459  38.971  16.133  1.00 10.24           C  
ATOM    676  C   PRO A  48       3.423  39.816  15.409  1.00 10.24           C  
ATOM    677  O   PRO A  48       2.846  40.732  15.999  1.00 10.24           O  
ATOM    678  CB  PRO A  48       5.858  39.599  16.046  1.00 10.24           C  
ATOM    679  CG  PRO A  48       6.526  38.908  14.890  1.00 10.24           C  
ATOM    680  CD  PRO A  48       5.982  37.500  14.900  1.00 10.24           C  
ATOM    681  HA  PRO A  48       4.191  38.817  17.178  1.00 10.24           H  
ATOM    682 1HB  PRO A  48       5.771  40.686  15.898  1.00 10.24           H  
ATOM    683 2HB  PRO A  48       6.391  39.446  16.997  1.00 10.24           H  
ATOM    684 1HG  PRO A  48       6.294  39.438  13.953  1.00 10.24           H  
ATOM    685 2HG  PRO A  48       7.618  38.936  15.011  1.00 10.24           H  
ATOM    686 1HD  PRO A  48       5.907  37.182  13.850  1.00 10.24           H  
ATOM    687 2HD  PRO A  48       6.612  36.834  15.513  1.00 10.24           H  
ATOM    688  N   GLU A  49       3.155  39.497  14.134  1.00 10.52           N  
ATOM    689  CA  GLU A  49       2.187  40.260  13.355  1.00 10.52           C  
ATOM    690  C   GLU A  49       0.796  40.099  13.945  1.00 10.52           C  
ATOM    691  O   GLU A  49      -0.083  40.939  13.745  1.00 10.52           O  
ATOM    692  CB  GLU A  49       2.180  39.854  11.884  1.00 10.52           C  
ATOM    693  CG  GLU A  49       1.376  40.813  10.984  1.00 10.52           C  
ATOM    694  CD  GLU A  49       2.009  42.204  10.898  1.00 10.52           C  
ATOM    695  OE1 GLU A  49       3.200  42.305  11.081  1.00 10.52           O  
ATOM    696  OE2 GLU A  49       1.292  43.179  10.718  1.00 10.52           O  
ATOM    697  H   GLU A  49       3.603  38.693  13.674  1.00 10.52           H  
ATOM    698  HA  GLU A  49       2.459  41.311  13.413  1.00 10.52           H  
ATOM    699 1HB  GLU A  49       3.204  39.803  11.514  1.00 10.52           H  
ATOM    700 2HB  GLU A  49       1.748  38.855  11.788  1.00 10.52           H  
ATOM    701 1HG  GLU A  49       1.314  40.388   9.982  1.00 10.52           H  
ATOM    702 2HG  GLU A  49       0.365  40.898  11.380  1.00 10.52           H  
ATOM    703  N   LEU A  50       0.563  38.962  14.587  1.00 10.37           N  
ATOM    704  CA  LEU A  50      -0.730  38.695  15.168  1.00 10.37           C  
ATOM    705  C   LEU A  50      -0.686  38.978  16.666  1.00 10.37           C  
ATOM    706  O   LEU A  50      -1.634  39.522  17.239  1.00 10.37           O  
ATOM    707  CB  LEU A  50      -1.107  37.245  14.890  1.00 10.37           C  
ATOM    708  CG  LEU A  50      -1.177  36.899  13.396  1.00 10.37           C  
ATOM    709  CD1 LEU A  50      -1.495  35.430  13.232  1.00 10.37           C  
ATOM    710  CD2 LEU A  50      -2.212  37.782  12.723  1.00 10.37           C  
ATOM    711  H   LEU A  50       1.319  38.290  14.723  1.00 10.37           H  
ATOM    712  HA  LEU A  50      -1.468  39.350  14.710  1.00 10.37           H  
ATOM    713 1HB  LEU A  50      -0.358  36.595  15.354  1.00 10.37           H  
ATOM    714 2HB  LEU A  50      -2.077  37.037  15.338  1.00 10.37           H  
ATOM    715  HG  LEU A  50      -0.199  37.079  12.937  1.00 10.37           H  
ATOM    716 1HD1 LEU A  50      -1.526  35.180  12.171  1.00 10.37           H  
ATOM    717 2HD1 LEU A  50      -0.719  34.836  13.721  1.00 10.37           H  
ATOM    718 3HD1 LEU A  50      -2.461  35.213  13.685  1.00 10.37           H  
ATOM    719 1HD2 LEU A  50      -2.253  37.547  11.659  1.00 10.37           H  
ATOM    720 2HD2 LEU A  50      -3.189  37.606  13.172  1.00 10.37           H  
ATOM    721 3HD2 LEU A  50      -1.935  38.831  12.852  1.00 10.37           H  
ATOM    722  N   MET A  51       0.451  38.671  17.301  1.00 10.14           N  
ATOM    723  CA  MET A  51       0.572  38.855  18.751  1.00 10.14           C  
ATOM    724  C   MET A  51       0.408  40.317  19.153  1.00 10.14           C  
ATOM    725  O   MET A  51      -0.168  40.618  20.199  1.00 10.14           O  
ATOM    726  CB  MET A  51       1.920  38.372  19.251  1.00 10.14           C  
ATOM    727  CG  MET A  51       2.139  36.884  19.179  1.00 10.14           C  
ATOM    728  SD  MET A  51       3.798  36.436  19.671  1.00 10.14           S  
ATOM    729  CE  MET A  51       3.744  36.725  21.425  1.00 10.14           C  
ATOM    730  H   MET A  51       1.218  38.244  16.777  1.00 10.14           H  
ATOM    731  HA  MET A  51      -0.217  38.283  19.237  1.00 10.14           H  
ATOM    732 1HB  MET A  51       2.692  38.866  18.708  1.00 10.14           H  
ATOM    733 2HB  MET A  51       2.034  38.664  20.293  1.00 10.14           H  
ATOM    734 1HG  MET A  51       1.433  36.372  19.831  1.00 10.14           H  
ATOM    735 2HG  MET A  51       1.976  36.535  18.159  1.00 10.14           H  
ATOM    736 1HE  MET A  51       4.715  36.486  21.861  1.00 10.14           H  
ATOM    737 2HE  MET A  51       3.507  37.772  21.617  1.00 10.14           H  
ATOM    738 3HE  MET A  51       2.979  36.090  21.874  1.00 10.14           H  
ATOM    739  N   LYS A  52       0.884  41.232  18.296  1.00 10.21           N  
ATOM    740  CA  LYS A  52       0.792  42.672  18.545  1.00 10.21           C  
ATOM    741  C   LYS A  52      -0.653  43.167  18.656  1.00 10.21           C  
ATOM    742  O   LYS A  52      -0.883  44.268  19.145  1.00 10.21           O  
ATOM    743  CB  LYS A  52       1.512  43.456  17.450  1.00 10.21           C  
ATOM    744  CG  LYS A  52       0.841  43.420  16.087  1.00 10.21           C  
ATOM    745  CD  LYS A  52       1.675  44.163  15.045  1.00 10.21           C  
ATOM    746  CE  LYS A  52       0.956  44.217  13.711  1.00 10.21           C  
ATOM    747  NZ  LYS A  52       1.792  44.788  12.631  1.00 10.21           N  
ATOM    748  H   LYS A  52       1.374  40.927  17.455  1.00 10.21           H  
ATOM    749  HA  LYS A  52       1.284  42.886  19.494  1.00 10.21           H  
ATOM    750 1HB  LYS A  52       1.609  44.491  17.755  1.00 10.21           H  
ATOM    751 2HB  LYS A  52       2.520  43.056  17.325  1.00 10.21           H  
ATOM    752 1HG  LYS A  52       0.739  42.383  15.778  1.00 10.21           H  
ATOM    753 2HG  LYS A  52      -0.152  43.852  16.138  1.00 10.21           H  
ATOM    754 1HD  LYS A  52       1.886  45.172  15.389  1.00 10.21           H  
ATOM    755 2HD  LYS A  52       2.621  43.633  14.907  1.00 10.21           H  
ATOM    756 1HE  LYS A  52       0.669  43.222  13.429  1.00 10.21           H  
ATOM    757 2HE  LYS A  52       0.064  44.824  13.815  1.00 10.21           H  
ATOM    758 1HZ  LYS A  52       1.258  44.762  11.753  1.00 10.21           H  
ATOM    759 2HZ  LYS A  52       2.067  45.726  12.845  1.00 10.21           H  
ATOM    760 3HZ  LYS A  52       2.618  44.202  12.507  1.00 10.21           H  
ATOM    761  N   CYS A  53      -1.619  42.384  18.167  1.00 10.73           N  
ATOM    762  CA  CYS A  53      -3.032  42.725  18.223  1.00 10.73           C  
ATOM    763  C   CYS A  53      -3.370  44.128  17.690  1.00 10.73           C  
ATOM    764  O   CYS A  53      -3.515  45.062  18.466  1.00 10.73           O  
ATOM    765  CB  CYS A  53      -3.505  42.609  19.666  1.00 10.73           C  
ATOM    766  SG  CYS A  53      -3.337  40.942  20.332  1.00 10.73           S  
ATOM    767  H   CYS A  53      -1.380  41.469  17.788  1.00 10.73           H  
ATOM    768  HA  CYS A  53      -3.573  41.972  17.653  1.00 10.73           H  
ATOM    769 1HB  CYS A  53      -2.955  43.299  20.307  1.00 10.73           H  
ATOM    770 2HB  CYS A  53      -4.544  42.868  19.719  1.00 10.73           H  
ATOM    771  HG  CYS A  53      -1.985  40.857  20.206  1.00 10.73           H  
ATOM    772  N   PRO A  54      -3.537  44.292  16.364  1.00 11.58           N  
ATOM    773  CA  PRO A  54      -3.886  45.531  15.662  1.00 11.58           C  
ATOM    774  C   PRO A  54      -5.201  46.219  16.086  1.00 11.58           C  
ATOM    775  O   PRO A  54      -5.374  47.411  15.837  1.00 11.58           O  
ATOM    776  CB  PRO A  54      -4.027  45.046  14.212  1.00 11.58           C  
ATOM    777  CG  PRO A  54      -3.175  43.809  14.126  1.00 11.58           C  
ATOM    778  CD  PRO A  54      -3.326  43.139  15.462  1.00 11.58           C  
ATOM    779  HA  PRO A  54      -3.050  46.233  15.737  1.00 11.58           H  
ATOM    780 1HB  PRO A  54      -5.087  44.854  13.985  1.00 11.58           H  
ATOM    781 2HB  PRO A  54      -3.695  45.838  13.524  1.00 11.58           H  
ATOM    782 1HG  PRO A  54      -3.516  43.171  13.293  1.00 11.58           H  
ATOM    783 2HG  PRO A  54      -2.141  44.075  13.906  1.00 11.58           H  
ATOM    784 1HD  PRO A  54      -4.203  42.477  15.459  1.00 11.58           H  
ATOM    785 2HD  PRO A  54      -2.395  42.602  15.678  1.00 11.58           H  
ATOM    786  N   VAL A  55      -6.134  45.473  16.682  1.00 12.37           N  
ATOM    787  CA  VAL A  55      -7.433  46.031  17.085  1.00 12.37           C  
ATOM    788  C   VAL A  55      -7.458  46.892  18.383  1.00 12.37           C  
ATOM    789  O   VAL A  55      -7.972  48.012  18.332  1.00 12.37           O  
ATOM    790  CB  VAL A  55      -8.495  44.915  17.108  1.00 12.37           C  
ATOM    791  CG1 VAL A  55      -9.801  45.454  17.663  1.00 12.37           C  
ATOM    792  CG2 VAL A  55      -8.679  44.411  15.694  1.00 12.37           C  
ATOM    793  H   VAL A  55      -5.946  44.501  16.863  1.00 12.37           H  
ATOM    794  HA  VAL A  55      -7.741  46.695  16.277  1.00 12.37           H  
ATOM    795  HB  VAL A  55      -8.175  44.095  17.714  1.00 12.37           H  
ATOM    796 1HG1 VAL A  55     -10.550  44.663  17.662  1.00 12.37           H  
ATOM    797 2HG1 VAL A  55      -9.651  45.806  18.681  1.00 12.37           H  
ATOM    798 3HG1 VAL A  55     -10.145  46.280  17.041  1.00 12.37           H  
ATOM    799 1HG2 VAL A  55      -9.427  43.618  15.684  1.00 12.37           H  
ATOM    800 2HG2 VAL A  55      -9.010  45.233  15.058  1.00 12.37           H  
ATOM    801 3HG2 VAL A  55      -7.731  44.023  15.322  1.00 12.37           H  
ATOM    802  N   PRO A  56      -7.017  46.398  19.565  1.00 12.48           N  
ATOM    803  CA  PRO A  56      -6.883  47.152  20.800  1.00 12.48           C  
ATOM    804  C   PRO A  56      -5.655  48.015  20.649  1.00 12.48           C  
ATOM    805  O   PRO A  56      -5.012  47.963  19.604  1.00 12.48           O  
ATOM    806  CB  PRO A  56      -6.709  46.068  21.860  1.00 12.48           C  
ATOM    807  CG  PRO A  56      -6.011  44.969  21.127  1.00 12.48           C  
ATOM    808  CD  PRO A  56      -6.645  44.976  19.743  1.00 12.48           C  
ATOM    809  HA  PRO A  56      -7.785  47.759  20.970  1.00 12.48           H  
ATOM    810 1HB  PRO A  56      -6.112  46.457  22.697  1.00 12.48           H  
ATOM    811 2HB  PRO A  56      -7.687  45.771  22.266  1.00 12.48           H  
ATOM    812 1HG  PRO A  56      -4.926  45.184  21.083  1.00 12.48           H  
ATOM    813 2HG  PRO A  56      -6.126  44.012  21.657  1.00 12.48           H  
ATOM    814 1HD  PRO A  56      -5.919  44.646  19.038  1.00 12.48           H  
ATOM    815 2HD  PRO A  56      -7.531  44.341  19.780  1.00 12.48           H  
ATOM    816  N   GLY A  57      -5.311  48.830  21.645  1.00 11.69           N  
ATOM    817  CA  GLY A  57      -4.075  49.581  21.464  1.00 11.69           C  
ATOM    818  C   GLY A  57      -2.999  48.571  21.085  1.00 11.69           C  
ATOM    819  O   GLY A  57      -2.647  47.683  21.868  1.00 11.69           O  
ATOM    820  H   GLY A  57      -5.855  48.905  22.492  1.00 11.69           H  
ATOM    821 1HA  GLY A  57      -4.197  50.324  20.676  1.00 11.69           H  
ATOM    822 2HA  GLY A  57      -3.806  50.099  22.384  1.00 11.69           H  
ATOM    823  N   CYS A  58      -2.422  48.758  19.907  1.00 10.32           N  
ATOM    824  CA  CYS A  58      -1.475  47.791  19.385  1.00 10.32           C  
ATOM    825  C   CYS A  58      -0.068  47.968  19.888  1.00 10.32           C  
ATOM    826  O   CYS A  58       0.812  48.478  19.191  1.00 10.32           O  
ATOM    827  CB  CYS A  58      -1.479  47.838  17.869  1.00 10.32           C  
ATOM    828  SG  CYS A  58      -0.413  46.628  17.131  1.00 10.32           S  
ATOM    829  H   CYS A  58      -2.726  49.524  19.328  1.00 10.32           H  
ATOM    830  HA  CYS A  58      -1.819  46.795  19.679  1.00 10.32           H  
ATOM    831 1HB  CYS A  58      -2.496  47.656  17.523  1.00 10.32           H  
ATOM    832 2HB  CYS A  58      -1.179  48.823  17.523  1.00 10.32           H  
ATOM    833  HG  CYS A  58      -0.784  45.623  17.975  1.00 10.32           H  
ATOM    834  N   VAL A  59       0.139  47.534  21.113  1.00  8.87           N  
ATOM    835  CA  VAL A  59       1.436  47.656  21.744  1.00  8.87           C  
ATOM    836  C   VAL A  59       2.347  46.551  21.228  1.00  8.87           C  
ATOM    837  O   VAL A  59       2.008  45.371  21.290  1.00  8.87           O  
ATOM    838  CB  VAL A  59       1.292  47.563  23.271  1.00  8.87           C  
ATOM    839  CG1 VAL A  59       2.662  47.608  23.932  1.00  8.87           C  
ATOM    840  CG2 VAL A  59       0.410  48.707  23.754  1.00  8.87           C  
ATOM    841  H   VAL A  59      -0.670  47.156  21.607  1.00  8.87           H  
ATOM    842  HA  VAL A  59       1.866  48.624  21.487  1.00  8.87           H  
ATOM    843  HB  VAL A  59       0.830  46.611  23.531  1.00  8.87           H  
ATOM    844 1HG1 VAL A  59       2.547  47.532  25.013  1.00  8.87           H  
ATOM    845 2HG1 VAL A  59       3.267  46.775  23.575  1.00  8.87           H  
ATOM    846 3HG1 VAL A  59       3.155  48.547  23.685  1.00  8.87           H  
ATOM    847 1HG2 VAL A  59       0.290  48.644  24.835  1.00  8.87           H  
ATOM    848 2HG2 VAL A  59       0.874  49.657  23.493  1.00  8.87           H  
ATOM    849 3HG2 VAL A  59      -0.569  48.636  23.275  1.00  8.87           H  
ATOM    850  N   GLY A  60       3.503  46.933  20.703  1.00  7.72           N  
ATOM    851  CA  GLY A  60       4.430  45.960  20.142  1.00  7.72           C  
ATOM    852  C   GLY A  60       4.141  45.727  18.661  1.00  7.72           C  
ATOM    853  O   GLY A  60       5.041  45.385  17.893  1.00  7.72           O  
ATOM    854  H   GLY A  60       3.729  47.916  20.677  1.00  7.72           H  
ATOM    855 1HA  GLY A  60       5.452  46.315  20.268  1.00  7.72           H  
ATOM    856 2HA  GLY A  60       4.346  45.019  20.685  1.00  7.72           H  
TER     857
ENDMDL

REMARK ID 644167 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.661   2.125   4.213  1.00  3.80           N  
ATOM      2  CA  ASP A   1       2.003   1.800   3.747  1.00  3.80           C  
ATOM      3  C   ASP A   1       2.436   2.739   2.631  1.00  3.80           C  
ATOM      4  O   ASP A   1       1.637   3.114   1.767  1.00  3.80           O  
ATOM      5  CB  ASP A   1       2.071   0.359   3.236  1.00  3.80           C  
ATOM      6  CG  ASP A   1       1.922  -0.718   4.337  1.00  3.80           C  
ATOM      7  OD1 ASP A   1       2.125  -0.425   5.496  1.00  3.80           O  
ATOM      8  OD2 ASP A   1       1.604  -1.832   3.989  1.00  3.80           O  
ATOM      9 1H   ASP A   1       0.598   1.941   5.206  1.00  3.80           H  
ATOM     10 2H   ASP A   1       0.482   3.104   4.039  1.00  3.80           H  
ATOM     11 3H   ASP A   1      -0.016   1.564   3.719  1.00  3.80           H  
ATOM     12  HA  ASP A   1       2.699   1.914   4.578  1.00  3.80           H  
ATOM     13 1HB  ASP A   1       1.286   0.207   2.498  1.00  3.80           H  
ATOM     14 2HB  ASP A   1       3.029   0.212   2.725  1.00  3.80           H  
ATOM     15  N   LEU A   2       3.703   3.114   2.655  1.00  3.48           N  
ATOM     16  CA  LEU A   2       4.274   3.995   1.641  1.00  3.48           C  
ATOM     17  C   LEU A   2       5.102   3.211   0.630  1.00  3.48           C  
ATOM     18  O   LEU A   2       5.303   2.005   0.779  1.00  3.48           O  
ATOM     19  CB  LEU A   2       5.091   5.121   2.287  1.00  3.48           C  
ATOM     20  CG  LEU A   2       4.284   5.977   3.308  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       5.159   7.065   3.904  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       3.085   6.584   2.616  1.00  3.48           C  
ATOM     23  H   LEU A   2       4.298   2.774   3.415  1.00  3.48           H  
ATOM     24  HA  LEU A   2       3.455   4.464   1.098  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       5.949   4.674   2.800  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       5.466   5.782   1.508  1.00  3.48           H  
ATOM     27  HG  LEU A   2       3.950   5.332   4.124  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       4.580   7.640   4.626  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       6.005   6.632   4.389  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       5.496   7.733   3.115  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       2.512   7.173   3.335  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       3.425   7.232   1.805  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       2.451   5.796   2.210  1.00  3.48           H  
ATOM     34  N   LYS A   3       5.480   3.874  -0.457  1.00  3.17           N  
ATOM     35  CA  LYS A   3       6.286   3.265  -1.513  1.00  3.17           C  
ATOM     36  C   LYS A   3       7.610   3.988  -1.695  1.00  3.17           C  
ATOM     37  O   LYS A   3       7.783   5.119  -1.225  1.00  3.17           O  
ATOM     38  CB  LYS A   3       5.517   3.241  -2.829  1.00  3.17           C  
ATOM     39  CG  LYS A   3       4.276   2.355  -2.805  1.00  3.17           C  
ATOM     40  CD  LYS A   3       3.589   2.325  -4.161  1.00  3.17           C  
ATOM     41  CE  LYS A   3       2.356   1.433  -4.138  1.00  3.17           C  
ATOM     42  NZ  LYS A   3       1.676   1.390  -5.462  1.00  3.17           N  
ATOM     43  H   LYS A   3       5.234   4.850  -0.537  1.00  3.17           H  
ATOM     44  HA  LYS A   3       6.511   2.237  -1.230  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       5.209   4.252  -3.093  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       6.170   2.881  -3.624  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       4.561   1.339  -2.529  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       3.571   2.727  -2.061  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       3.288   3.336  -4.442  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       4.283   1.950  -4.914  1.00  3.17           H  
ATOM     51 1HE  LYS A   3       2.654   0.423  -3.860  1.00  3.17           H  
ATOM     52 2HE  LYS A   3       1.656   1.812  -3.393  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3       0.866   0.789  -5.407  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       1.387   2.322  -5.722  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3       2.316   1.030  -6.155  1.00  3.17           H  
ATOM     56  N   CYS A   4       8.558   3.317  -2.350  1.00  2.91           N  
ATOM     57  CA  CYS A   4       9.854   3.918  -2.638  1.00  2.91           C  
ATOM     58  C   CYS A   4      10.577   3.231  -3.804  1.00  2.91           C  
ATOM     59  O   CYS A   4      10.347   2.053  -4.061  1.00  2.91           O  
ATOM     60  CB  CYS A   4      10.713   3.826  -1.394  1.00  2.91           C  
ATOM     61  SG  CYS A   4      10.743   2.157  -0.707  1.00  2.91           S  
ATOM     62  H   CYS A   4       8.363   2.383  -2.677  1.00  2.91           H  
ATOM     63  HA  CYS A   4       9.677   4.964  -2.869  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      11.734   4.117  -1.626  1.00  2.91           H  
ATOM     65 2HB  CYS A   4      10.335   4.504  -0.649  1.00  2.91           H  
ATOM     66  N   PRO A   5      11.430   3.973  -4.559  1.00  2.69           N  
ATOM     67  CA  PRO A   5      12.387   3.503  -5.560  1.00  2.69           C  
ATOM     68  C   PRO A   5      13.762   3.056  -5.035  1.00  2.69           C  
ATOM     69  O   PRO A   5      14.567   2.524  -5.796  1.00  2.69           O  
ATOM     70  CB  PRO A   5      12.544   4.744  -6.437  1.00  2.69           C  
ATOM     71  CG  PRO A   5      12.387   5.889  -5.483  1.00  2.69           C  
ATOM     72  CD  PRO A   5      11.341   5.434  -4.496  1.00  2.69           C  
ATOM     73  HA  PRO A   5      11.921   2.688  -6.133  1.00  2.69           H  
ATOM     74 1HB  PRO A   5      13.530   4.734  -6.926  1.00  2.69           H  
ATOM     75 2HB  PRO A   5      11.790   4.739  -7.236  1.00  2.69           H  
ATOM     76 1HG  PRO A   5      13.352   6.110  -4.997  1.00  2.69           H  
ATOM     77 2HG  PRO A   5      12.092   6.799  -6.028  1.00  2.69           H  
ATOM     78 1HD  PRO A   5      11.611   5.773  -3.519  1.00  2.69           H  
ATOM     79 2HD  PRO A   5      10.350   5.788  -4.818  1.00  2.69           H  
ATOM     80  N   THR A   6      14.058   3.313  -3.765  1.00  2.52           N  
ATOM     81  CA  THR A   6      15.394   3.031  -3.231  1.00  2.52           C  
ATOM     82  C   THR A   6      15.706   1.524  -3.091  1.00  2.52           C  
ATOM     83  O   THR A   6      14.889   0.781  -2.560  1.00  2.52           O  
ATOM     84  CB  THR A   6      15.591   3.751  -1.877  1.00  2.52           C  
ATOM     85  OG1 THR A   6      15.626   5.184  -2.084  1.00  2.52           O  
ATOM     86  CG2 THR A   6      16.835   3.274  -1.141  1.00  2.52           C  
ATOM     87  H   THR A   6      13.369   3.732  -3.161  1.00  2.52           H  
ATOM     88  HA  THR A   6      16.096   3.499  -3.908  1.00  2.52           H  
ATOM     89  HB  THR A   6      14.728   3.534  -1.251  1.00  2.52           H  
ATOM     90  HG1 THR A   6      14.737   5.584  -2.097  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      16.904   3.778  -0.184  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      16.761   2.209  -0.966  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      17.723   3.480  -1.725  1.00  2.52           H  
ATOM     94  N   PRO A   7      16.855   1.027  -3.591  1.00  2.38           N  
ATOM     95  CA  PRO A   7      17.265  -0.355  -3.446  1.00  2.38           C  
ATOM     96  C   PRO A   7      17.267  -0.757  -1.985  1.00  2.38           C  
ATOM     97  O   PRO A   7      17.796  -0.035  -1.147  1.00  2.38           O  
ATOM     98  CB  PRO A   7      18.684  -0.334  -4.017  1.00  2.38           C  
ATOM     99  CG  PRO A   7      18.668   0.798  -5.018  1.00  2.38           C  
ATOM    100  CD  PRO A   7      17.773   1.850  -4.408  1.00  2.38           C  
ATOM    101  HA  PRO A   7      16.596  -1.000  -4.039  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      19.412  -0.182  -3.204  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      18.921  -1.306  -4.474  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      19.693   1.166  -5.194  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      18.289   0.440  -5.988  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      18.333   2.549  -3.791  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      17.244   2.337  -5.244  1.00  2.38           H  
ATOM    108  N   GLY A   8      16.696  -1.908  -1.679  1.00  2.28           N  
ATOM    109  CA  GLY A   8      16.651  -2.412  -0.306  1.00  2.28           C  
ATOM    110  C   GLY A   8      15.501  -1.828   0.526  1.00  2.28           C  
ATOM    111  O   GLY A   8      15.278  -2.257   1.665  1.00  2.28           O  
ATOM    112  H   GLY A   8      16.268  -2.458  -2.411  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      16.565  -3.497  -0.330  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      17.598  -2.183   0.185  1.00  2.28           H  
ATOM    115  N   CYS A   9      14.758  -0.874  -0.038  1.00  2.19           N  
ATOM    116  CA  CYS A   9      13.645  -0.228   0.646  1.00  2.19           C  
ATOM    117  C   CYS A   9      12.381  -1.087   0.572  1.00  2.19           C  
ATOM    118  O   CYS A   9      11.998  -1.565  -0.493  1.00  2.19           O  
ATOM    119  CB  CYS A   9      13.418   1.156   0.058  1.00  2.19           C  
ATOM    120  SG  CYS A   9      12.112   2.112   0.789  1.00  2.19           S  
ATOM    121  H   CYS A   9      14.972  -0.547  -0.982  1.00  2.19           H  
ATOM    122  HA  CYS A   9      13.914  -0.102   1.693  1.00  2.19           H  
ATOM    123 1HB  CYS A   9      14.337   1.722   0.133  1.00  2.19           H  
ATOM    124 2HB  CYS A   9      13.182   1.051  -0.989  1.00  2.19           H  
ATOM    125  N   ASP A  10      11.752  -1.309   1.720  1.00  2.12           N  
ATOM    126  CA  ASP A  10      10.557  -2.153   1.823  1.00  2.12           C  
ATOM    127  C   ASP A  10       9.212  -1.412   1.783  1.00  2.12           C  
ATOM    128  O   ASP A  10       8.175  -1.962   2.162  1.00  2.12           O  
ATOM    129  CB  ASP A  10      10.661  -3.042   3.075  1.00  2.12           C  
ATOM    130  CG  ASP A  10      10.785  -2.288   4.445  1.00  2.12           C  
ATOM    131  OD1 ASP A  10      10.869  -1.071   4.467  1.00  2.12           O  
ATOM    132  OD2 ASP A  10      10.811  -2.956   5.452  1.00  2.12           O  
ATOM    133  H   ASP A  10      12.118  -0.885   2.555  1.00  2.12           H  
ATOM    134  HA  ASP A  10      10.568  -2.827   0.965  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       9.779  -3.680   3.124  1.00  2.12           H  
ATOM    136 2HB  ASP A  10      11.526  -3.700   2.970  1.00  2.12           H  
ATOM    137  N   GLY A  11       9.229  -0.149   1.380  1.00  2.07           N  
ATOM    138  CA  GLY A  11       8.021   0.678   1.280  1.00  2.07           C  
ATOM    139  C   GLY A  11       7.606   1.154   2.658  1.00  2.07           C  
ATOM    140  O   GLY A  11       7.682   2.345   2.958  1.00  2.07           O  
ATOM    141  H   GLY A  11      10.114   0.253   1.102  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       8.207   1.536   0.638  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       7.212   0.106   0.828  1.00  2.07           H  
ATOM    144  N   SER A  12       7.142   0.201   3.476  1.00  2.08           N  
ATOM    145  CA  SER A  12       6.816   0.404   4.886  1.00  2.08           C  
ATOM    146  C   SER A  12       6.317   1.829   5.162  1.00  2.08           C  
ATOM    147  O   SER A  12       5.133   2.133   4.991  1.00  2.08           O  
ATOM    148  CB  SER A  12       8.004  -0.027   5.741  1.00  2.08           C  
ATOM    149  OG  SER A  12       9.108   0.788   5.544  1.00  2.08           O  
ATOM    150  H   SER A  12       7.119  -0.740   3.088  1.00  2.08           H  
ATOM    151  HA  SER A  12       5.997  -0.273   5.132  1.00  2.08           H  
ATOM    152 1HB  SER A  12       7.734  -0.040   6.793  1.00  2.08           H  
ATOM    153 2HB  SER A  12       8.268  -1.049   5.461  1.00  2.08           H  
ATOM    154  HG  SER A  12       9.862   0.160   5.357  1.00  2.08           H  
ATOM    155  N   GLY A  13       7.238   2.682   5.606  1.00  2.15           N  
ATOM    156  CA  GLY A  13       6.969   4.079   5.891  1.00  2.15           C  
ATOM    157  C   GLY A  13       8.283   4.851   5.901  1.00  2.15           C  
ATOM    158  O   GLY A  13       9.364   4.260   5.879  1.00  2.15           O  
ATOM    159  H   GLY A  13       8.179   2.322   5.683  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       6.308   4.478   5.131  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       6.467   4.174   6.851  1.00  2.15           H  
ATOM    162  N   HIS A  14       8.197   6.173   5.946  1.00  2.30           N  
ATOM    163  CA  HIS A  14       9.396   6.996   5.853  1.00  2.30           C  
ATOM    164  C   HIS A  14       9.585   7.874   7.071  1.00  2.30           C  
ATOM    165  O   HIS A  14       8.724   7.925   7.953  1.00  2.30           O  
ATOM    166  CB  HIS A  14       9.397   7.813   4.553  1.00  2.30           C  
ATOM    167  CG  HIS A  14       9.332   6.915   3.351  1.00  2.30           C  
ATOM    168  ND1 HIS A  14      10.323   6.013   3.059  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       8.422   6.804   2.356  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      10.008   5.350   1.974  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       8.863   5.818   1.508  1.00  2.30           N  
ATOM    172  H   HIS A  14       7.290   6.614   6.001  1.00  2.30           H  
ATOM    173  HA  HIS A  14      10.266   6.349   5.807  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       8.541   8.490   4.538  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      10.296   8.425   4.490  1.00  2.30           H  
ATOM    176  HD2 HIS A  14       7.520   7.385   2.242  1.00  2.30           H  
ATOM    177  HE1 HIS A  14      10.612   4.569   1.538  1.00  2.30           H  
ATOM    178  HE2 HIS A  14       8.379   5.505   0.646  1.00  2.30           H  
ATOM    179  N   ILE A  15      10.734   8.533   7.143  1.00  2.52           N  
ATOM    180  CA  ILE A  15      11.027   9.386   8.279  1.00  2.52           C  
ATOM    181  C   ILE A  15       9.982  10.489   8.313  1.00  2.52           C  
ATOM    182  O   ILE A  15       9.724  11.133   7.310  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.461   9.928   8.137  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      13.434   8.729   8.233  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      12.762  10.979   9.177  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      14.867   9.039   7.878  1.00  2.52           C  
ATOM    187  H   ILE A  15      11.419   8.458   6.389  1.00  2.52           H  
ATOM    188  HA  ILE A  15      10.955   8.804   9.194  1.00  2.52           H  
ATOM    189  HB  ILE A  15      12.585  10.363   7.142  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      13.405   8.332   9.246  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      13.091   7.961   7.551  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      13.782  11.334   9.042  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      12.076  11.804   9.050  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      12.652  10.553  10.174  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      15.466   8.131   7.960  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      14.923   9.408   6.860  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      15.258   9.793   8.555  1.00  2.52           H  
ATOM    198  N   THR A  16       9.356  10.694   9.472  1.00  2.80           N  
ATOM    199  CA  THR A  16       8.256  11.653   9.547  1.00  2.80           C  
ATOM    200  C   THR A  16       8.690  13.112   9.567  1.00  2.80           C  
ATOM    201  O   THR A  16       7.876  14.010   9.346  1.00  2.80           O  
ATOM    202  CB  THR A  16       7.386  11.346  10.769  1.00  2.80           C  
ATOM    203  OG1 THR A  16       8.171  11.468  11.965  1.00  2.80           O  
ATOM    204  CG2 THR A  16       6.854   9.927  10.658  1.00  2.80           C  
ATOM    205  H   THR A  16       9.610  10.149  10.281  1.00  2.80           H  
ATOM    206  HA  THR A  16       7.638  11.510   8.660  1.00  2.80           H  
ATOM    207  HB  THR A  16       6.553  12.045  10.814  1.00  2.80           H  
ATOM    208  HG1 THR A  16       8.343  12.399  12.139  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       6.235   9.700  11.524  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       6.259   9.834   9.750  1.00  2.80           H  
ATOM    211 3HG2 THR A  16       7.690   9.226  10.614  1.00  2.80           H  
ATOM    212  N   GLY A  17       9.958  13.356   9.856  1.00  3.08           N  
ATOM    213  CA  GLY A  17      10.477  14.712   9.811  1.00  3.08           C  
ATOM    214  C   GLY A  17      10.897  14.962   8.371  1.00  3.08           C  
ATOM    215  O   GLY A  17      11.332  14.033   7.685  1.00  3.08           O  
ATOM    216  H   GLY A  17      10.566  12.580  10.063  1.00  3.08           H  
ATOM    217 1HA  GLY A  17       9.712  15.426  10.117  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      11.329  14.812  10.481  1.00  3.08           H  
ATOM    219  N   ASN A  18      10.875  16.205   7.918  1.00  3.31           N  
ATOM    220  CA  ASN A  18      11.288  16.452   6.542  1.00  3.31           C  
ATOM    221  C   ASN A  18      10.559  15.541   5.527  1.00  3.31           C  
ATOM    222  O   ASN A  18       9.432  15.819   5.099  1.00  3.31           O  
ATOM    223  CB  ASN A  18      12.805  16.339   6.388  1.00  3.31           C  
ATOM    224  CG  ASN A  18      13.541  17.379   7.190  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      12.994  18.441   7.509  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      14.777  17.094   7.522  1.00  3.31           N  
ATOM    227  H   ASN A  18      10.540  16.960   8.500  1.00  3.31           H  
ATOM    228  HA  ASN A  18      11.016  17.477   6.287  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      13.162  15.362   6.700  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      13.070  16.460   5.335  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      15.316  17.750   8.053  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      15.181  16.224   7.244  1.00  3.31           H  
ATOM    233  N   TYR A  19      11.237  14.505   5.069  1.00  3.44           N  
ATOM    234  CA  TYR A  19      10.762  13.675   3.963  1.00  3.44           C  
ATOM    235  C   TYR A  19       9.755  12.571   4.298  1.00  3.44           C  
ATOM    236  O   TYR A  19       9.996  11.388   4.052  1.00  3.44           O  
ATOM    237  CB  TYR A  19      11.958  13.073   3.263  1.00  3.44           C  
ATOM    238  CG  TYR A  19      12.758  14.081   2.520  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      14.027  14.435   2.939  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      12.203  14.668   1.424  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      14.735  15.383   2.225  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      12.893  15.608   0.703  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      14.162  15.968   1.097  1.00  3.44           C  
ATOM    244  OH  TYR A  19      14.867  16.910   0.383  1.00  3.44           O  
ATOM    245  H   TYR A  19      12.084  14.268   5.559  1.00  3.44           H  
ATOM    246  HA  TYR A  19      10.272  14.333   3.252  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      12.599  12.626   4.010  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      11.634  12.298   2.572  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      14.469  13.967   3.821  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      11.203  14.376   1.134  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      15.739  15.665   2.542  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      12.438  16.066  -0.175  1.00  3.44           H  
ATOM    253  HH  TYR A  19      15.734  17.027   0.779  1.00  3.44           H  
ATOM    254  N   ALA A  20       8.578  12.990   4.782  1.00  3.42           N  
ATOM    255  CA  ALA A  20       7.479  12.055   5.084  1.00  3.42           C  
ATOM    256  C   ALA A  20       7.074  11.328   3.796  1.00  3.42           C  
ATOM    257  O   ALA A  20       6.697  10.156   3.798  1.00  3.42           O  
ATOM    258  CB  ALA A  20       6.308  12.792   5.701  1.00  3.42           C  
ATOM    259  H   ALA A  20       8.491  13.990   4.960  1.00  3.42           H  
ATOM    260  HA  ALA A  20       7.841  11.310   5.791  1.00  3.42           H  
ATOM    261 1HB  ALA A  20       5.515  12.084   5.930  1.00  3.42           H  
ATOM    262 2HB  ALA A  20       6.641  13.281   6.622  1.00  3.42           H  
ATOM    263 3HB  ALA A  20       5.940  13.540   5.003  1.00  3.42           H  
ATOM    264  N   SER A  21       7.148  12.068   2.697  1.00  3.30           N  
ATOM    265  CA  SER A  21       6.935  11.582   1.345  1.00  3.30           C  
ATOM    266  C   SER A  21       8.361  11.368   0.862  1.00  3.30           C  
ATOM    267  O   SER A  21       9.138  12.323   0.836  1.00  3.30           O  
ATOM    268  CB  SER A  21       6.184  12.597   0.508  1.00  3.30           C  
ATOM    269  OG  SER A  21       6.093  12.194  -0.831  1.00  3.30           O  
ATOM    270  H   SER A  21       7.425  13.026   2.819  1.00  3.30           H  
ATOM    271  HA  SER A  21       6.402  10.630   1.361  1.00  3.30           H  
ATOM    272 1HB  SER A  21       5.182  12.728   0.915  1.00  3.30           H  
ATOM    273 2HB  SER A  21       6.684  13.556   0.568  1.00  3.30           H  
ATOM    274  HG  SER A  21       5.593  11.373  -0.827  1.00  3.30           H  
ATOM    275  N   HIS A  22       8.709  10.128   0.490  1.00  3.10           N  
ATOM    276  CA  HIS A  22      10.105   9.748   0.238  1.00  3.10           C  
ATOM    277  C   HIS A  22      10.929  10.856  -0.422  1.00  3.10           C  
ATOM    278  O   HIS A  22      11.800  11.426   0.224  1.00  3.10           O  
ATOM    279  CB  HIS A  22      10.119   8.515  -0.691  1.00  3.10           C  
ATOM    280  CG  HIS A  22      11.456   7.807  -0.954  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      12.004   6.917  -0.058  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      12.309   7.841  -2.007  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      13.113   6.407  -0.558  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      13.325   6.933  -1.737  1.00  3.10           N  
ATOM    285  H   HIS A  22       8.000   9.410   0.472  1.00  3.10           H  
ATOM    286  HA  HIS A  22      10.585   9.484   1.183  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       9.442   7.774  -0.291  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       9.712   8.792  -1.657  1.00  3.10           H  
ATOM    289  HD1 HIS A  22      11.609   6.655   0.829  1.00  3.10           H  
ATOM    290  HD2 HIS A  22      12.300   8.387  -2.950  1.00  3.10           H  
ATOM    291  HE1 HIS A  22      13.664   5.656  -0.022  1.00  3.10           H  
ATOM    292  N   ARG A  23      10.712  11.146  -1.711  1.00  2.88           N  
ATOM    293  CA  ARG A  23      11.373  12.261  -2.438  1.00  2.88           C  
ATOM    294  C   ARG A  23      12.928  12.328  -2.436  1.00  2.88           C  
ATOM    295  O   ARG A  23      13.515  13.047  -3.248  1.00  2.88           O  
ATOM    296  CB  ARG A  23      10.850  13.582  -1.913  1.00  2.88           C  
ATOM    297  CG  ARG A  23       9.393  13.864  -2.219  1.00  2.88           C  
ATOM    298  CD  ARG A  23       8.952  15.173  -1.663  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.873  15.161  -0.202  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       8.707  16.271   0.557  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       8.623  17.454  -0.016  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       8.624  16.186   1.869  1.00  2.88           N  
ATOM    303  H   ARG A  23      10.011  10.616  -2.204  1.00  2.88           H  
ATOM    304  HA  ARG A  23      11.057  12.182  -3.477  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      10.941  13.589  -0.855  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.451  14.401  -2.301  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       9.245  13.880  -3.297  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       8.772  13.081  -1.778  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       9.658  15.947  -1.957  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       7.965  15.413  -2.052  1.00  2.88           H  
ATOM    311  HE  ARG A  23       8.938  14.241   0.273  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       8.684  17.534  -1.022  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.498  18.281   0.551  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       8.676  15.294   2.324  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       8.501  17.019   2.426  1.00  2.88           H  
ATOM    316  N   SER A  24      13.577  11.567  -1.565  1.00  2.66           N  
ATOM    317  CA  SER A  24      15.015  11.503  -1.400  1.00  2.66           C  
ATOM    318  C   SER A  24      15.430  10.256  -0.653  1.00  2.66           C  
ATOM    319  O   SER A  24      14.793   9.838   0.313  1.00  2.66           O  
ATOM    320  CB  SER A  24      15.526  12.688  -0.594  1.00  2.66           C  
ATOM    321  OG  SER A  24      16.933  12.575  -0.357  1.00  2.66           O  
ATOM    322  H   SER A  24      13.020  11.019  -0.927  1.00  2.66           H  
ATOM    323  HA  SER A  24      15.480  11.496  -2.386  1.00  2.66           H  
ATOM    324 1HB  SER A  24      15.309  13.620  -1.116  1.00  2.66           H  
ATOM    325 2HB  SER A  24      14.996  12.718   0.360  1.00  2.66           H  
ATOM    326  HG  SER A  24      17.355  12.817  -1.194  1.00  2.66           H  
ATOM    327  N   LEU A  25      16.598   9.751  -1.005  1.00  2.46           N  
ATOM    328  CA  LEU A  25      17.221   8.658  -0.277  1.00  2.46           C  
ATOM    329  C   LEU A  25      17.345   8.990   1.210  1.00  2.46           C  
ATOM    330  O   LEU A  25      17.208   8.113   2.062  1.00  2.46           O  
ATOM    331  CB  LEU A  25      18.608   8.378  -0.876  1.00  2.46           C  
ATOM    332  CG  LEU A  25      19.400   7.240  -0.259  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      18.627   5.985  -0.382  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      20.728   7.098  -0.984  1.00  2.46           C  
ATOM    335  H   LEU A  25      17.069  10.133  -1.810  1.00  2.46           H  
ATOM    336  HA  LEU A  25      16.598   7.768  -0.387  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      18.486   8.155  -1.934  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      19.212   9.282  -0.783  1.00  2.46           H  
ATOM    339  HG  LEU A  25      19.577   7.445   0.788  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      19.196   5.161   0.053  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      17.676   6.092   0.141  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      18.443   5.786  -1.434  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      21.294   6.276  -0.551  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      20.547   6.896  -2.038  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      21.300   8.020  -0.889  1.00  2.46           H  
ATOM    346  N   SER A  26      17.573  10.267   1.525  1.00  2.29           N  
ATOM    347  CA  SER A  26      17.764  10.711   2.895  1.00  2.29           C  
ATOM    348  C   SER A  26      16.524  10.545   3.788  1.00  2.29           C  
ATOM    349  O   SER A  26      16.639  10.600   5.012  1.00  2.29           O  
ATOM    350  CB  SER A  26      18.220  12.159   2.900  1.00  2.29           C  
ATOM    351  OG  SER A  26      17.228  13.014   2.417  1.00  2.29           O  
ATOM    352  H   SER A  26      17.585  10.969   0.786  1.00  2.29           H  
ATOM    353  HA  SER A  26      18.561  10.106   3.328  1.00  2.29           H  
ATOM    354 1HB  SER A  26      18.483  12.449   3.915  1.00  2.29           H  
ATOM    355 2HB  SER A  26      19.114  12.259   2.288  1.00  2.29           H  
ATOM    356  HG  SER A  26      17.164  12.846   1.455  1.00  2.29           H  
ATOM    357  N   GLY A  27      15.340  10.368   3.192  1.00  2.17           N  
ATOM    358  CA  GLY A  27      14.120  10.181   3.970  1.00  2.17           C  
ATOM    359  C   GLY A  27      13.853   8.709   4.261  1.00  2.17           C  
ATOM    360  O   GLY A  27      12.893   8.364   4.962  1.00  2.17           O  
ATOM    361  H   GLY A  27      15.276  10.322   2.176  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      14.170  10.750   4.897  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      13.285  10.569   3.394  1.00  2.17           H  
ATOM    364  N   CYS A  28      14.702   7.833   3.723  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.528   6.399   3.864  1.00  2.11           C  
ATOM    366  C   CYS A  28      15.229   5.832   5.118  1.00  2.11           C  
ATOM    367  O   CYS A  28      16.460   5.870   5.195  1.00  2.11           O  
ATOM    368  CB  CYS A  28      15.092   5.716   2.628  1.00  2.11           C  
ATOM    369  SG  CYS A  28      14.831   3.940   2.547  1.00  2.11           S  
ATOM    370  H   CYS A  28      15.500   8.160   3.175  1.00  2.11           H  
ATOM    371  HA  CYS A  28      13.464   6.197   3.874  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      14.692   6.180   1.765  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      16.157   5.887   2.591  1.00  2.11           H  
ATOM    374  HG  CYS A  28      15.628   3.729   1.501  1.00  2.11           H  
ATOM    375  N   PRO A  29      14.507   5.237   6.097  1.00  2.13           N  
ATOM    376  CA  PRO A  29      15.058   4.631   7.309  1.00  2.13           C  
ATOM    377  C   PRO A  29      16.045   3.507   6.977  1.00  2.13           C  
ATOM    378  O   PRO A  29      16.903   3.144   7.781  1.00  2.13           O  
ATOM    379  CB  PRO A  29      13.814   4.040   7.983  1.00  2.13           C  
ATOM    380  CG  PRO A  29      12.661   4.855   7.465  1.00  2.13           C  
ATOM    381  CD  PRO A  29      13.032   5.195   6.036  1.00  2.13           C  
ATOM    382  HA  PRO A  29      15.528   5.404   7.928  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      13.724   2.974   7.735  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      13.920   4.106   9.075  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      11.724   4.273   7.514  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      12.508   5.740   8.093  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      12.673   4.423   5.334  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      12.607   6.167   5.832  1.00  2.13           H  
ATOM    389  N   ARG A  30      15.903   2.972   5.772  1.00  2.23           N  
ATOM    390  CA  ARG A  30      16.694   1.892   5.222  1.00  2.23           C  
ATOM    391  C   ARG A  30      17.591   2.393   4.100  1.00  2.23           C  
ATOM    392  O   ARG A  30      17.967   1.620   3.224  1.00  2.23           O  
ATOM    393  CB  ARG A  30      15.774   0.816   4.664  1.00  2.23           C  
ATOM    394  CG  ARG A  30      14.899   0.113   5.686  1.00  2.23           C  
ATOM    395  CD  ARG A  30      13.928  -0.815   5.025  1.00  2.23           C  
ATOM    396  NE  ARG A  30      14.585  -1.891   4.298  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      15.011  -3.050   4.821  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      14.846  -3.323   6.099  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      15.600  -3.908   4.011  1.00  2.23           N  
ATOM    400  H   ARG A  30      15.178   3.337   5.176  1.00  2.23           H  
ATOM    401  HA  ARG A  30      17.314   1.470   6.013  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      15.114   1.251   3.922  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      16.372   0.053   4.158  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      15.520  -0.464   6.369  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      14.331   0.855   6.249  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      13.277  -1.262   5.778  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      13.321  -0.252   4.318  1.00  2.23           H  
ATOM    408  HE  ARG A  30      14.742  -1.774   3.292  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      14.382  -2.655   6.699  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      15.167  -4.203   6.472  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      15.701  -3.636   3.019  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      15.935  -4.794   4.352  1.00  2.23           H  
ATOM    413  N   ALA A  31      17.957   3.678   4.121  1.00  2.39           N  
ATOM    414  CA  ALA A  31      18.766   4.221   3.034  1.00  2.39           C  
ATOM    415  C   ALA A  31      20.022   3.423   2.781  1.00  2.39           C  
ATOM    416  O   ALA A  31      20.383   3.232   1.626  1.00  2.39           O  
ATOM    417  CB  ALA A  31      19.196   5.644   3.347  1.00  2.39           C  
ATOM    418  H   ALA A  31      17.611   4.306   4.845  1.00  2.39           H  
ATOM    419  HA  ALA A  31      18.162   4.206   2.128  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      19.774   6.025   2.524  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      18.325   6.275   3.498  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      19.803   5.650   4.245  1.00  2.39           H  
ATOM    423  N   LYS A  32      20.711   2.969   3.839  1.00  2.59           N  
ATOM    424  CA  LYS A  32      21.929   2.184   3.644  1.00  2.59           C  
ATOM    425  C   LYS A  32      22.771   2.794   2.533  1.00  2.59           C  
ATOM    426  O   LYS A  32      23.145   2.112   1.579  1.00  2.59           O  
ATOM    427  CB  LYS A  32      21.579   0.728   3.338  1.00  2.59           C  
ATOM    428  CG  LYS A  32      20.794   0.034   4.453  1.00  2.59           C  
ATOM    429  CD  LYS A  32      20.548  -1.429   4.142  1.00  2.59           C  
ATOM    430  CE  LYS A  32      19.715  -2.092   5.234  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      20.451  -2.155   6.537  1.00  2.59           N  
ATOM    432  H   LYS A  32      20.366   3.153   4.769  1.00  2.59           H  
ATOM    433  HA  LYS A  32      22.512   2.215   4.562  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      20.974   0.684   2.426  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      22.491   0.162   3.155  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      21.350   0.109   5.386  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      19.838   0.526   4.585  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      20.014  -1.510   3.192  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      21.500  -1.950   4.052  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      18.796  -1.519   5.373  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      19.457  -3.103   4.924  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      19.869  -2.596   7.235  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      21.299  -2.692   6.419  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      20.685  -1.219   6.837  1.00  2.59           H  
ATOM    445  N   LYS A  33      23.095   4.081   2.667  1.00  2.82           N  
ATOM    446  CA  LYS A  33      23.656   4.859   1.563  1.00  2.82           C  
ATOM    447  C   LYS A  33      24.913   4.265   0.942  1.00  2.82           C  
ATOM    448  O   LYS A  33      25.135   4.408  -0.258  1.00  2.82           O  
ATOM    449  CB  LYS A  33      23.972   6.269   2.048  1.00  2.82           C  
ATOM    450  CG  LYS A  33      22.755   7.123   2.359  1.00  2.82           C  
ATOM    451  CD  LYS A  33      23.176   8.494   2.840  1.00  2.82           C  
ATOM    452  CE  LYS A  33      21.990   9.384   3.165  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      22.448  10.709   3.687  1.00  2.82           N  
ATOM    454  H   LYS A  33      22.832   4.555   3.518  1.00  2.82           H  
ATOM    455  HA  LYS A  33      22.897   4.918   0.782  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      24.581   6.215   2.949  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      24.559   6.790   1.289  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      22.146   7.229   1.480  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      22.165   6.638   3.133  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      23.790   8.389   3.735  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      23.775   8.977   2.067  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      21.395   9.539   2.262  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      21.367   8.898   3.917  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      21.654  11.293   3.902  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      22.993  10.567   4.527  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      23.020  11.166   2.990  1.00  2.82           H  
ATOM    467  N   SER A  34      25.725   3.571   1.725  1.00  3.09           N  
ATOM    468  CA  SER A  34      26.955   2.991   1.195  1.00  3.09           C  
ATOM    469  C   SER A  34      26.693   1.925   0.116  1.00  3.09           C  
ATOM    470  O   SER A  34      27.595   1.580  -0.650  1.00  3.09           O  
ATOM    471  CB  SER A  34      27.767   2.378   2.318  1.00  3.09           C  
ATOM    472  OG  SER A  34      27.114   1.264   2.856  1.00  3.09           O  
ATOM    473  H   SER A  34      25.487   3.454   2.698  1.00  3.09           H  
ATOM    474  HA  SER A  34      27.539   3.792   0.742  1.00  3.09           H  
ATOM    475 1HB  SER A  34      28.741   2.078   1.932  1.00  3.09           H  
ATOM    476 2HB  SER A  34      27.937   3.119   3.098  1.00  3.09           H  
ATOM    477  HG  SER A  34      26.839   0.734   2.099  1.00  3.09           H  
ATOM    478  N   GLY A  35      25.469   1.383   0.083  1.00  3.41           N  
ATOM    479  CA  GLY A  35      25.084   0.361  -0.881  1.00  3.41           C  
ATOM    480  C   GLY A  35      24.141   0.889  -1.968  1.00  3.41           C  
ATOM    481  O   GLY A  35      23.593   0.098  -2.743  1.00  3.41           O  
ATOM    482  H   GLY A  35      24.753   1.715   0.727  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      25.978  -0.054  -1.345  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      24.597  -0.455  -0.350  1.00  3.41           H  
ATOM    485  N   VAL A  36      23.930   2.209  -2.022  1.00  3.79           N  
ATOM    486  CA  VAL A  36      22.996   2.770  -2.994  1.00  3.79           C  
ATOM    487  C   VAL A  36      23.655   3.739  -3.961  1.00  3.79           C  
ATOM    488  O   VAL A  36      24.289   4.715  -3.558  1.00  3.79           O  
ATOM    489  CB  VAL A  36      21.831   3.499  -2.279  1.00  3.79           C  
ATOM    490  CG1 VAL A  36      20.901   4.131  -3.315  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      21.044   2.510  -1.421  1.00  3.79           C  
ATOM    492  H   VAL A  36      24.412   2.839  -1.379  1.00  3.79           H  
ATOM    493  HA  VAL A  36      22.573   1.952  -3.575  1.00  3.79           H  
ATOM    494  HB  VAL A  36      22.233   4.290  -1.648  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36      20.086   4.636  -2.813  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36      21.454   4.850  -3.918  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36      20.505   3.357  -3.959  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      20.228   3.030  -0.921  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      20.636   1.721  -2.050  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      21.698   2.071  -0.666  1.00  3.79           H  
ATOM    501  N   LYS A  37      23.485   3.474  -5.247  1.00  4.26           N  
ATOM    502  CA  LYS A  37      24.015   4.350  -6.276  1.00  4.26           C  
ATOM    503  C   LYS A  37      22.841   5.104  -6.864  1.00  4.26           C  
ATOM    504  O   LYS A  37      21.730   4.575  -6.894  1.00  4.26           O  
ATOM    505  CB  LYS A  37      24.755   3.550  -7.347  1.00  4.26           C  
ATOM    506  CG  LYS A  37      25.899   2.679  -6.804  1.00  4.26           C  
ATOM    507  CD  LYS A  37      27.007   3.523  -6.171  1.00  4.26           C  
ATOM    508  CE  LYS A  37      28.180   2.652  -5.719  1.00  4.26           C  
ATOM    509  NZ  LYS A  37      29.245   3.453  -5.047  1.00  4.26           N  
ATOM    510  H   LYS A  37      22.967   2.649  -5.515  1.00  4.26           H  
ATOM    511  HA  LYS A  37      24.698   5.071  -5.827  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      24.052   2.897  -7.863  1.00  4.26           H  
ATOM    513 2HB  LYS A  37      25.171   4.233  -8.088  1.00  4.26           H  
ATOM    514 1HG  LYS A  37      25.506   1.992  -6.052  1.00  4.26           H  
ATOM    515 2HG  LYS A  37      26.324   2.092  -7.618  1.00  4.26           H  
ATOM    516 1HD  LYS A  37      27.365   4.256  -6.895  1.00  4.26           H  
ATOM    517 2HD  LYS A  37      26.609   4.057  -5.305  1.00  4.26           H  
ATOM    518 1HE  LYS A  37      27.814   1.899  -5.022  1.00  4.26           H  
ATOM    519 2HE  LYS A  37      28.610   2.152  -6.587  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37      29.996   2.841  -4.760  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37      29.601   4.149  -5.688  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37      28.855   3.910  -4.234  1.00  4.26           H  
ATOM    523  N   VAL A  38      23.077   6.322  -7.339  1.00  4.82           N  
ATOM    524  CA  VAL A  38      21.999   7.094  -7.943  1.00  4.82           C  
ATOM    525  C   VAL A  38      22.245   7.420  -9.415  1.00  4.82           C  
ATOM    526  O   VAL A  38      21.464   7.018 -10.278  1.00  4.82           O  
ATOM    527  CB  VAL A  38      21.780   8.386  -7.136  1.00  4.82           C  
ATOM    528  CG1 VAL A  38      20.691   9.226  -7.785  1.00  4.82           C  
ATOM    529  CG2 VAL A  38      21.402   8.014  -5.682  1.00  4.82           C  
ATOM    530  H   VAL A  38      24.006   6.709  -7.282  1.00  4.82           H  
ATOM    531  HA  VAL A  38      21.083   6.507  -7.881  1.00  4.82           H  
ATOM    532  HB  VAL A  38      22.694   8.977  -7.138  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38      20.548  10.141  -7.212  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38      20.980   9.479  -8.802  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38      19.760   8.660  -7.803  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38      21.250   8.922  -5.101  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38      20.484   7.424  -5.684  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38      22.202   7.429  -5.227  1.00  4.82           H  
ATOM    539  N   ALA A  39      23.317   8.152  -9.712  1.00  5.45           N  
ATOM    540  CA  ALA A  39      23.579   8.529 -11.096  1.00  5.45           C  
ATOM    541  C   ALA A  39      25.033   8.983 -11.289  1.00  5.45           C  
ATOM    542  O   ALA A  39      25.645   9.474 -10.347  1.00  5.45           O  
ATOM    543  CB  ALA A  39      22.635   9.656 -11.511  1.00  5.45           C  
ATOM    544  H   ALA A  39      23.937   8.458  -8.979  1.00  5.45           H  
ATOM    545  HA  ALA A  39      23.387   7.653 -11.707  1.00  5.45           H  
ATOM    546 1HB  ALA A  39      22.793   9.928 -12.547  1.00  5.45           H  
ATOM    547 2HB  ALA A  39      21.601   9.332 -11.389  1.00  5.45           H  
ATOM    548 3HB  ALA A  39      22.814  10.527 -10.883  1.00  5.45           H  
ATOM    549  N   PRO A  40      25.591   8.858 -12.515  1.00  6.08           N  
ATOM    550  CA  PRO A  40      26.869   9.402 -12.961  1.00  6.08           C  
ATOM    551  C   PRO A  40      26.744  10.849 -13.437  1.00  6.08           C  
ATOM    552  O   PRO A  40      27.732  11.443 -13.871  1.00  6.08           O  
ATOM    553  CB  PRO A  40      27.210   8.489 -14.135  1.00  6.08           C  
ATOM    554  CG  PRO A  40      25.866   8.158 -14.737  1.00  6.08           C  
ATOM    555  CD  PRO A  40      24.928   8.019 -13.549  1.00  6.08           C  
ATOM    556  HA  PRO A  40      27.610   9.318 -12.155  1.00  6.08           H  
ATOM    557 1HB  PRO A  40      27.867   9.021 -14.841  1.00  6.08           H  
ATOM    558 2HB  PRO A  40      27.760   7.606 -13.780  1.00  6.08           H  
ATOM    559 1HG  PRO A  40      25.563   8.975 -15.418  1.00  6.08           H  
ATOM    560 2HG  PRO A  40      25.931   7.245 -15.344  1.00  6.08           H  
ATOM    561 1HD  PRO A  40      23.945   8.410 -13.830  1.00  6.08           H  
ATOM    562 2HD  PRO A  40      24.891   6.964 -13.235  1.00  6.08           H  
ATOM    563  N   THR A  41      25.510  11.369 -13.366  1.00  6.61           N  
ATOM    564  CA  THR A  41      25.067  12.651 -13.911  1.00  6.61           C  
ATOM    565  C   THR A  41      25.696  12.934 -15.283  1.00  6.61           C  
ATOM    566  O   THR A  41      26.208  12.035 -15.951  1.00  6.61           O  
ATOM    567  CB  THR A  41      25.280  13.831 -12.901  1.00  6.61           C  
ATOM    568  OG1 THR A  41      24.646  15.020 -13.422  1.00  6.61           O  
ATOM    569  CG2 THR A  41      26.751  14.139 -12.653  1.00  6.61           C  
ATOM    570  H   THR A  41      24.798  10.809 -12.936  1.00  6.61           H  
ATOM    571  HA  THR A  41      23.990  12.585 -14.068  1.00  6.61           H  
ATOM    572  HB  THR A  41      24.812  13.571 -11.952  1.00  6.61           H  
ATOM    573  HG1 THR A  41      24.612  15.692 -12.728  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      26.837  14.968 -11.954  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      27.256  13.282 -12.229  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      27.216  14.404 -13.579  1.00  6.61           H  
ATOM    577  N   LYS A  42      25.505  14.151 -15.771  1.00  6.99           N  
ATOM    578  CA  LYS A  42      26.040  14.551 -17.065  1.00  6.99           C  
ATOM    579  C   LYS A  42      27.418  15.195 -16.923  1.00  6.99           C  
ATOM    580  O   LYS A  42      28.373  14.794 -17.589  1.00  6.99           O  
ATOM    581  CB  LYS A  42      25.067  15.505 -17.758  1.00  6.99           C  
ATOM    582  CG  LYS A  42      25.447  15.916 -19.184  1.00  6.99           C  
ATOM    583  CD  LYS A  42      24.355  16.799 -19.795  1.00  6.99           C  
ATOM    584  CE  LYS A  42      24.598  17.084 -21.274  1.00  6.99           C  
ATOM    585  NZ  LYS A  42      25.843  17.860 -21.504  1.00  6.99           N  
ATOM    586  H   LYS A  42      25.031  14.807 -15.172  1.00  6.99           H  
ATOM    587  HA  LYS A  42      26.152  13.660 -17.684  1.00  6.99           H  
ATOM    588 1HB  LYS A  42      24.078  15.048 -17.796  1.00  6.99           H  
ATOM    589 2HB  LYS A  42      24.981  16.420 -17.170  1.00  6.99           H  
ATOM    590 1HG  LYS A  42      26.389  16.477 -19.165  1.00  6.99           H  
ATOM    591 2HG  LYS A  42      25.589  15.032 -19.806  1.00  6.99           H  
ATOM    592 1HD  LYS A  42      23.386  16.311 -19.681  1.00  6.99           H  
ATOM    593 2HD  LYS A  42      24.328  17.748 -19.258  1.00  6.99           H  
ATOM    594 1HE  LYS A  42      24.670  16.139 -21.814  1.00  6.99           H  
ATOM    595 2HE  LYS A  42      23.755  17.651 -21.664  1.00  6.99           H  
ATOM    596 1HZ  LYS A  42      25.972  18.021 -22.490  1.00  6.99           H  
ATOM    597 2HZ  LYS A  42      25.807  18.741 -21.021  1.00  6.99           H  
ATOM    598 3HZ  LYS A  42      26.655  17.323 -21.165  1.00  6.99           H  
ATOM    599  N   ASP A  43      27.525  16.168 -16.019  1.00  7.21           N  
ATOM    600  CA  ASP A  43      28.763  16.925 -15.849  1.00  7.21           C  
ATOM    601  C   ASP A  43      29.960  16.055 -15.470  1.00  7.21           C  
ATOM    602  O   ASP A  43      31.076  16.298 -15.926  1.00  7.21           O  
ATOM    603  CB  ASP A  43      28.572  17.989 -14.771  1.00  7.21           C  
ATOM    604  CG  ASP A  43      27.657  19.131 -15.209  1.00  7.21           C  
ATOM    605  OD1 ASP A  43      27.377  19.243 -16.383  1.00  7.21           O  
ATOM    606  OD2 ASP A  43      27.233  19.872 -14.358  1.00  7.21           O  
ATOM    607  H   ASP A  43      26.717  16.422 -15.473  1.00  7.21           H  
ATOM    608  HA  ASP A  43      28.989  17.419 -16.796  1.00  7.21           H  
ATOM    609 1HB  ASP A  43      28.155  17.524 -13.875  1.00  7.21           H  
ATOM    610 2HB  ASP A  43      29.543  18.400 -14.498  1.00  7.21           H  
ATOM    611  N   ASP A  44      29.743  15.032 -14.653  1.00  7.46           N  
ATOM    612  CA  ASP A  44      30.852  14.174 -14.269  1.00  7.46           C  
ATOM    613  C   ASP A  44      31.200  13.238 -15.421  1.00  7.46           C  
ATOM    614  O   ASP A  44      32.370  13.049 -15.741  1.00  7.46           O  
ATOM    615  CB  ASP A  44      30.519  13.375 -13.017  1.00  7.46           C  
ATOM    616  CG  ASP A  44      30.366  14.244 -11.777  1.00  7.46           C  
ATOM    617  OD1 ASP A  44      30.754  15.391 -11.818  1.00  7.46           O  
ATOM    618  OD2 ASP A  44      29.843  13.761 -10.805  1.00  7.46           O  
ATOM    619  H   ASP A  44      28.814  14.851 -14.306  1.00  7.46           H  
ATOM    620  HA  ASP A  44      31.722  14.799 -14.059  1.00  7.46           H  
ATOM    621 1HB  ASP A  44      29.601  12.828 -13.175  1.00  7.46           H  
ATOM    622 2HB  ASP A  44      31.304  12.642 -12.837  1.00  7.46           H  
ATOM    623  N   LYS A  45      30.176  12.720 -16.100  1.00  7.86           N  
ATOM    624  CA  LYS A  45      30.359  11.817 -17.232  1.00  7.86           C  
ATOM    625  C   LYS A  45      31.223  12.462 -18.321  1.00  7.86           C  
ATOM    626  O   LYS A  45      32.078  11.808 -18.920  1.00  7.86           O  
ATOM    627  CB  LYS A  45      29.000  11.410 -17.805  1.00  7.86           C  
ATOM    628  CG  LYS A  45      29.062  10.412 -18.956  1.00  7.86           C  
ATOM    629  CD  LYS A  45      27.658  10.005 -19.412  1.00  7.86           C  
ATOM    630  CE  LYS A  45      27.710   9.030 -20.583  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      26.348   8.634 -21.037  1.00  7.86           N  
ATOM    632  H   LYS A  45      29.234  12.935 -15.802  1.00  7.86           H  
ATOM    633  HA  LYS A  45      30.870  10.923 -16.879  1.00  7.86           H  
ATOM    634 1HB  LYS A  45      28.387  10.980 -17.007  1.00  7.86           H  
ATOM    635 2HB  LYS A  45      28.480  12.296 -18.165  1.00  7.86           H  
ATOM    636 1HG  LYS A  45      29.593  10.872 -19.793  1.00  7.86           H  
ATOM    637 2HG  LYS A  45      29.609   9.526 -18.640  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      27.125   9.541 -18.578  1.00  7.86           H  
ATOM    639 2HD  LYS A  45      27.108  10.896 -19.718  1.00  7.86           H  
ATOM    640 1HE  LYS A  45      28.236   9.498 -21.413  1.00  7.86           H  
ATOM    641 2HE  LYS A  45      28.253   8.135 -20.278  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      26.424   7.990 -21.811  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      25.855   8.189 -20.276  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      25.840   9.456 -21.331  1.00  7.86           H  
ATOM    645  N   GLU A  46      31.009  13.758 -18.545  1.00  8.40           N  
ATOM    646  CA  GLU A  46      31.732  14.527 -19.556  1.00  8.40           C  
ATOM    647  C   GLU A  46      33.061  15.112 -19.075  1.00  8.40           C  
ATOM    648  O   GLU A  46      33.681  15.890 -19.801  1.00  8.40           O  
ATOM    649  CB  GLU A  46      30.894  15.698 -20.077  1.00  8.40           C  
ATOM    650  CG  GLU A  46      29.629  15.336 -20.852  1.00  8.40           C  
ATOM    651  CD  GLU A  46      28.927  16.574 -21.389  1.00  8.40           C  
ATOM    652  OE1 GLU A  46      29.415  17.651 -21.164  1.00  8.40           O  
ATOM    653  OE2 GLU A  46      27.879  16.453 -21.995  1.00  8.40           O  
ATOM    654  H   GLU A  46      30.266  14.222 -18.017  1.00  8.40           H  
ATOM    655  HA  GLU A  46      31.949  13.858 -20.389  1.00  8.40           H  
ATOM    656 1HB  GLU A  46      30.583  16.314 -19.225  1.00  8.40           H  
ATOM    657 2HB  GLU A  46      31.513  16.322 -20.720  1.00  8.40           H  
ATOM    658 1HG  GLU A  46      29.890  14.678 -21.680  1.00  8.40           H  
ATOM    659 2HG  GLU A  46      28.954  14.795 -20.187  1.00  8.40           H  
ATOM    660  N   ASP A  47      33.478  14.819 -17.843  1.00  9.00           N  
ATOM    661  CA  ASP A  47      34.711  15.389 -17.320  1.00  9.00           C  
ATOM    662  C   ASP A  47      35.935  14.911 -18.136  1.00  9.00           C  
ATOM    663  O   ASP A  47      36.279  13.721 -18.123  1.00  9.00           O  
ATOM    664  CB  ASP A  47      34.856  15.061 -15.824  1.00  9.00           C  
ATOM    665  CG  ASP A  47      36.085  15.704 -15.108  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      37.098  15.956 -15.746  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      35.986  15.944 -13.922  1.00  9.00           O  
ATOM    668  H   ASP A  47      32.946  14.178 -17.255  1.00  9.00           H  
ATOM    669  HA  ASP A  47      34.588  16.461 -17.380  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      33.947  15.388 -15.308  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      34.906  13.990 -15.705  1.00  9.00           H  
ATOM    672  N   PRO A  48      36.662  15.822 -18.809  1.00  9.53           N  
ATOM    673  CA  PRO A  48      37.764  15.527 -19.690  1.00  9.53           C  
ATOM    674  C   PRO A  48      38.934  14.895 -18.962  1.00  9.53           C  
ATOM    675  O   PRO A  48      39.761  14.242 -19.591  1.00  9.53           O  
ATOM    676  CB  PRO A  48      38.121  16.902 -20.264  1.00  9.53           C  
ATOM    677  CG  PRO A  48      37.647  17.888 -19.234  1.00  9.53           C  
ATOM    678  CD  PRO A  48      36.413  17.275 -18.636  1.00  9.53           C  
ATOM    679  HA  PRO A  48      37.420  14.866 -20.482  1.00  9.53           H  
ATOM    680 1HB  PRO A  48      39.201  16.966 -20.434  1.00  9.53           H  
ATOM    681 2HB  PRO A  48      37.632  17.036 -21.240  1.00  9.53           H  
ATOM    682 1HG  PRO A  48      38.436  18.048 -18.480  1.00  9.53           H  
ATOM    683 2HG  PRO A  48      37.452  18.863 -19.700  1.00  9.53           H  
ATOM    684 1HD  PRO A  48      36.404  17.559 -17.570  1.00  9.53           H  
ATOM    685 2HD  PRO A  48      35.511  17.595 -19.182  1.00  9.53           H  
ATOM    686  N   GLU A  49      39.006  15.011 -17.634  1.00  9.92           N  
ATOM    687  CA  GLU A  49      40.148  14.411 -16.961  1.00  9.92           C  
ATOM    688  C   GLU A  49      39.886  12.936 -16.656  1.00  9.92           C  
ATOM    689  O   GLU A  49      40.765  12.227 -16.165  1.00  9.92           O  
ATOM    690  CB  GLU A  49      40.498  15.184 -15.690  1.00  9.92           C  
ATOM    691  CG  GLU A  49      40.929  16.653 -15.931  1.00  9.92           C  
ATOM    692  CD  GLU A  49      42.214  16.813 -16.748  1.00  9.92           C  
ATOM    693  OE1 GLU A  49      43.187  16.168 -16.444  1.00  9.92           O  
ATOM    694  OE2 GLU A  49      42.208  17.598 -17.688  1.00  9.92           O  
ATOM    695  H   GLU A  49      38.293  15.503 -17.076  1.00  9.92           H  
ATOM    696  HA  GLU A  49      41.008  14.463 -17.627  1.00  9.92           H  
ATOM    697 1HB  GLU A  49      39.626  15.196 -15.030  1.00  9.92           H  
ATOM    698 2HB  GLU A  49      41.304  14.675 -15.163  1.00  9.92           H  
ATOM    699 1HG  GLU A  49      40.116  17.162 -16.455  1.00  9.92           H  
ATOM    700 2HG  GLU A  49      41.056  17.141 -14.966  1.00  9.92           H  
ATOM    701  N   LEU A  50      38.676  12.467 -16.981  1.00 10.12           N  
ATOM    702  CA  LEU A  50      38.331  11.064 -16.830  1.00 10.12           C  
ATOM    703  C   LEU A  50      38.404  10.408 -18.204  1.00 10.12           C  
ATOM    704  O   LEU A  50      38.693   9.219 -18.330  1.00 10.12           O  
ATOM    705  CB  LEU A  50      36.925  10.890 -16.262  1.00 10.12           C  
ATOM    706  CG  LEU A  50      36.682  11.521 -14.902  1.00 10.12           C  
ATOM    707  CD1 LEU A  50      35.231  11.276 -14.500  1.00 10.12           C  
ATOM    708  CD2 LEU A  50      37.657  10.949 -13.892  1.00 10.12           C  
ATOM    709  H   LEU A  50      37.969  13.101 -17.349  1.00 10.12           H  
ATOM    710  HA  LEU A  50      39.051  10.581 -16.171  1.00 10.12           H  
ATOM    711 1HB  LEU A  50      36.213  11.333 -16.964  1.00 10.12           H  
ATOM    712 2HB  LEU A  50      36.711   9.826 -16.182  1.00 10.12           H  
ATOM    713  HG  LEU A  50      36.832  12.602 -14.973  1.00 10.12           H  
ATOM    714 1HD1 LEU A  50      35.037  11.744 -13.536  1.00 10.12           H  
ATOM    715 2HD1 LEU A  50      34.566  11.706 -15.251  1.00 10.12           H  
ATOM    716 3HD1 LEU A  50      35.050  10.206 -14.430  1.00 10.12           H  
ATOM    717 1HD2 LEU A  50      37.485  11.411 -12.919  1.00 10.12           H  
ATOM    718 2HD2 LEU A  50      37.513   9.871 -13.814  1.00 10.12           H  
ATOM    719 3HD2 LEU A  50      38.679  11.157 -14.218  1.00 10.12           H  
ATOM    720  N   MET A  51      38.149  11.215 -19.244  1.00 10.24           N  
ATOM    721  CA  MET A  51      38.129  10.720 -20.628  1.00 10.24           C  
ATOM    722  C   MET A  51      39.525  10.708 -21.282  1.00 10.24           C  
ATOM    723  O   MET A  51      39.692  10.247 -22.414  1.00 10.24           O  
ATOM    724  CB  MET A  51      37.184  11.583 -21.458  1.00 10.24           C  
ATOM    725  CG  MET A  51      35.728  11.500 -21.019  1.00 10.24           C  
ATOM    726  SD  MET A  51      34.595  12.337 -22.137  1.00 10.24           S  
ATOM    727  CE  MET A  51      35.128  14.006 -21.906  1.00 10.24           C  
ATOM    728  H   MET A  51      37.893  12.183 -19.050  1.00 10.24           H  
ATOM    729  HA  MET A  51      37.759   9.698 -20.617  1.00 10.24           H  
ATOM    730 1HB  MET A  51      37.497  12.622 -21.392  1.00 10.24           H  
ATOM    731 2HB  MET A  51      37.243  11.286 -22.504  1.00 10.24           H  
ATOM    732 1HG  MET A  51      35.426  10.457 -20.942  1.00 10.24           H  
ATOM    733 2HG  MET A  51      35.627  11.958 -20.030  1.00 10.24           H  
ATOM    734 1HE  MET A  51      34.506  14.680 -22.489  1.00 10.24           H  
ATOM    735 2HE  MET A  51      35.057  14.251 -20.868  1.00 10.24           H  
ATOM    736 3HE  MET A  51      36.161  14.098 -22.225  1.00 10.24           H  
ATOM    737  N   LYS A  52      40.514  11.214 -20.555  1.00 10.53           N  
ATOM    738  CA  LYS A  52      41.908  11.298 -20.983  1.00 10.53           C  
ATOM    739  C   LYS A  52      42.818  10.412 -20.133  1.00 10.53           C  
ATOM    740  O   LYS A  52      42.411   9.861 -19.112  1.00 10.53           O  
ATOM    741  CB  LYS A  52      42.441  12.736 -20.941  1.00 10.53           C  
ATOM    742  CG  LYS A  52      41.870  13.723 -21.933  1.00 10.53           C  
ATOM    743  CD  LYS A  52      42.676  15.025 -21.824  1.00 10.53           C  
ATOM    744  CE  LYS A  52      42.434  15.692 -20.475  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      43.206  16.944 -20.295  1.00 10.53           N  
ATOM    746  H   LYS A  52      40.274  11.575 -19.641  1.00 10.53           H  
ATOM    747  HA  LYS A  52      41.971  10.945 -22.012  1.00 10.53           H  
ATOM    748 1HB  LYS A  52      42.254  13.150 -19.945  1.00 10.53           H  
ATOM    749 2HB  LYS A  52      43.501  12.754 -21.086  1.00 10.53           H  
ATOM    750 1HG  LYS A  52      41.962  13.324 -22.942  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      40.825  13.913 -21.733  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      43.741  14.798 -21.915  1.00 10.53           H  
ATOM    753 2HD  LYS A  52      42.392  15.709 -22.620  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      41.389  15.934 -20.388  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      42.704  14.995 -19.679  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      42.963  17.310 -19.354  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      44.193  16.756 -20.343  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      42.955  17.611 -20.997  1.00 10.53           H  
ATOM    759  N   CYS A  53      44.060  10.293 -20.568  1.00 11.08           N  
ATOM    760  CA  CYS A  53      45.250  10.447 -21.398  1.00 11.08           C  
ATOM    761  C   CYS A  53      45.141   9.642 -22.696  1.00 11.08           C  
ATOM    762  O   CYS A  53      44.844   8.451 -22.653  1.00 11.08           O  
ATOM    763  CB  CYS A  53      46.498  10.005 -20.640  1.00 11.08           C  
ATOM    764  SG  CYS A  53      48.010  10.174 -21.609  1.00 11.08           S  
ATOM    765  H   CYS A  53      43.482  10.859 -21.168  1.00 11.08           H  
ATOM    766  HA  CYS A  53      45.366  11.502 -21.617  1.00 11.08           H  
ATOM    767 1HB  CYS A  53      46.610  10.595 -19.736  1.00 11.08           H  
ATOM    768 2HB  CYS A  53      46.400   8.962 -20.342  1.00 11.08           H  
ATOM    769  N   PRO A  54      45.289  10.274 -23.879  1.00 11.84           N  
ATOM    770  CA  PRO A  54      45.346   9.628 -25.180  1.00 11.84           C  
ATOM    771  C   PRO A  54      46.516   8.663 -25.221  1.00 11.84           C  
ATOM    772  O   PRO A  54      47.507   8.899 -24.562  1.00 11.84           O  
ATOM    773  CB  PRO A  54      45.561  10.799 -26.141  1.00 11.84           C  
ATOM    774  CG  PRO A  54      45.003  12.002 -25.417  1.00 11.84           C  
ATOM    775  CD  PRO A  54      45.290  11.758 -23.959  1.00 11.84           C  
ATOM    776  HA  PRO A  54      44.395   9.108 -25.374  1.00 11.84           H  
ATOM    777 1HB  PRO A  54      46.635  10.897 -26.363  1.00 11.84           H  
ATOM    778 2HB  PRO A  54      45.053  10.598 -27.095  1.00 11.84           H  
ATOM    779 1HG  PRO A  54      45.484  12.919 -25.791  1.00 11.84           H  
ATOM    780 2HG  PRO A  54      43.928  12.101 -25.627  1.00 11.84           H  
ATOM    781 1HD  PRO A  54      46.261  12.175 -23.689  1.00 11.84           H  
ATOM    782 2HD  PRO A  54      44.457  12.200 -23.396  1.00 11.84           H  
ATOM    783  N   VAL A  55      46.414   7.606 -26.019  1.00 12.64           N  
ATOM    784  CA  VAL A  55      47.459   6.582 -26.244  1.00 12.64           C  
ATOM    785  C   VAL A  55      48.842   6.686 -25.491  1.00 12.64           C  
ATOM    786  O   VAL A  55      49.084   5.838 -24.630  1.00 12.64           O  
ATOM    787  CB  VAL A  55      47.638   6.373 -27.768  1.00 12.64           C  
ATOM    788  CG1 VAL A  55      48.784   5.390 -28.053  1.00 12.64           C  
ATOM    789  CG2 VAL A  55      46.343   5.834 -28.326  1.00 12.64           C  
ATOM    790  H   VAL A  55      45.542   7.488 -26.516  1.00 12.64           H  
ATOM    791  HA  VAL A  55      47.017   5.645 -25.901  1.00 12.64           H  
ATOM    792  HB  VAL A  55      47.842   7.304 -28.256  1.00 12.64           H  
ATOM    793 1HG1 VAL A  55      48.872   5.248 -29.129  1.00 12.64           H  
ATOM    794 2HG1 VAL A  55      49.723   5.762 -27.672  1.00 12.64           H  
ATOM    795 3HG1 VAL A  55      48.563   4.435 -27.578  1.00 12.64           H  
ATOM    796 1HG2 VAL A  55      46.445   5.690 -29.401  1.00 12.64           H  
ATOM    797 2HG2 VAL A  55      46.110   4.881 -27.851  1.00 12.64           H  
ATOM    798 3HG2 VAL A  55      45.538   6.542 -28.130  1.00 12.64           H  
ATOM    799  N   PRO A  56      49.796   7.623 -25.796  1.00 13.00           N  
ATOM    800  CA  PRO A  56      51.113   7.705 -25.156  1.00 13.00           C  
ATOM    801  C   PRO A  56      51.022   8.079 -23.683  1.00 13.00           C  
ATOM    802  O   PRO A  56      50.095   8.753 -23.275  1.00 13.00           O  
ATOM    803  CB  PRO A  56      51.816   8.808 -25.957  1.00 13.00           C  
ATOM    804  CG  PRO A  56      50.692   9.648 -26.531  1.00 13.00           C  
ATOM    805  CD  PRO A  56      49.601   8.659 -26.845  1.00 13.00           C  
ATOM    806  HA  PRO A  56      51.629   6.742 -25.276  1.00 13.00           H  
ATOM    807 1HB  PRO A  56      52.477   9.386 -25.293  1.00 13.00           H  
ATOM    808 2HB  PRO A  56      52.451   8.360 -26.734  1.00 13.00           H  
ATOM    809 1HG  PRO A  56      50.367  10.400 -25.792  1.00 13.00           H  
ATOM    810 2HG  PRO A  56      51.039  10.198 -27.418  1.00 13.00           H  
ATOM    811 1HD  PRO A  56      48.640   9.146 -26.793  1.00 13.00           H  
ATOM    812 2HD  PRO A  56      49.811   8.247 -27.837  1.00 13.00           H  
ATOM    813  N   GLY A  57      52.019   7.705 -22.877  1.00 12.56           N  
ATOM    814  CA  GLY A  57      51.997   7.993 -21.428  1.00 12.56           C  
ATOM    815  C   GLY A  57      52.196   9.467 -21.032  1.00 12.56           C  
ATOM    816  O   GLY A  57      53.166   9.823 -20.367  1.00 12.56           O  
ATOM    817  H   GLY A  57      52.790   7.177 -23.257  1.00 12.56           H  
ATOM    818 1HA  GLY A  57      51.045   7.648 -21.026  1.00 12.56           H  
ATOM    819 2HA  GLY A  57      52.766   7.393 -20.943  1.00 12.56           H  
ATOM    820  N   CYS A  58      51.242  10.300 -21.427  1.00 11.46           N  
ATOM    821  CA  CYS A  58      51.209  11.741 -21.183  1.00 11.46           C  
ATOM    822  C   CYS A  58      50.747  12.093 -19.779  1.00 11.46           C  
ATOM    823  O   CYS A  58      50.777  13.260 -19.383  1.00 11.46           O  
ATOM    824  CB  CYS A  58      50.227  12.430 -22.132  1.00 11.46           C  
ATOM    825  SG  CYS A  58      48.396  12.176 -21.761  1.00 11.46           S  
ATOM    826  H   CYS A  58      50.495   9.887 -21.978  1.00 11.46           H  
ATOM    827  HA  CYS A  58      52.210  12.140 -21.337  1.00 11.46           H  
ATOM    828 1HB  CYS A  58      50.423  13.502 -22.131  1.00 11.46           H  
ATOM    829 2HB  CYS A  58      50.405  12.066 -23.147  1.00 11.46           H  
ATOM    830  N   VAL A  59      50.230  11.096 -19.061  1.00 10.07           N  
ATOM    831  CA  VAL A  59      49.657  11.208 -17.714  1.00 10.07           C  
ATOM    832  C   VAL A  59      48.325  11.977 -17.709  1.00 10.07           C  
ATOM    833  O   VAL A  59      47.296  11.450 -17.291  1.00 10.07           O  
ATOM    834  CB  VAL A  59      50.659  11.856 -16.730  1.00 10.07           C  
ATOM    835  CG1 VAL A  59      49.994  12.080 -15.378  1.00 10.07           C  
ATOM    836  CG2 VAL A  59      51.883  10.954 -16.608  1.00 10.07           C  
ATOM    837  H   VAL A  59      50.241  10.186 -19.494  1.00 10.07           H  
ATOM    838  HA  VAL A  59      49.459  10.198 -17.355  1.00 10.07           H  
ATOM    839  HB  VAL A  59      50.959  12.826 -17.088  1.00 10.07           H  
ATOM    840 1HG1 VAL A  59      50.709  12.544 -14.700  1.00 10.07           H  
ATOM    841 2HG1 VAL A  59      49.131  12.733 -15.493  1.00 10.07           H  
ATOM    842 3HG1 VAL A  59      49.673  11.124 -14.969  1.00 10.07           H  
ATOM    843 1HG2 VAL A  59      52.597  11.406 -15.922  1.00 10.07           H  
ATOM    844 2HG2 VAL A  59      51.580   9.979 -16.228  1.00 10.07           H  
ATOM    845 3HG2 VAL A  59      52.352  10.831 -17.587  1.00 10.07           H  
ATOM    846  N   GLY A  60      48.345  13.222 -18.162  1.00  8.79           N  
ATOM    847  CA  GLY A  60      47.148  14.049 -18.234  1.00  8.79           C  
ATOM    848  C   GLY A  60      45.979  13.284 -18.853  1.00  8.79           C  
ATOM    849  O   GLY A  60      45.502  13.627 -19.940  1.00  8.79           O  
ATOM    850  H   GLY A  60      49.234  13.580 -18.495  1.00  8.79           H  
ATOM    851 1HA  GLY A  60      46.879  14.387 -17.233  1.00  8.79           H  
ATOM    852 2HA  GLY A  60      47.362  14.937 -18.827  1.00  8.79           H  
TER     853
ENDMDL

REMARK ID 644167 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       1.502   2.794   5.061  1.00  3.40           N  
ATOM      2  CA  ASP A   1       2.655   2.394   4.265  1.00  3.40           C  
ATOM      3  C   ASP A   1       3.194   3.601   3.506  1.00  3.40           C  
ATOM      4  O   ASP A   1       2.590   4.675   3.504  1.00  3.40           O  
ATOM      5  CB  ASP A   1       2.287   1.238   3.317  1.00  3.40           C  
ATOM      6  CG  ASP A   1       3.493   0.318   2.921  1.00  3.40           C  
ATOM      7  OD1 ASP A   1       4.627   0.751   3.031  1.00  3.40           O  
ATOM      8  OD2 ASP A   1       3.249  -0.806   2.533  1.00  3.40           O  
ATOM      9 1H   ASP A   1       1.415   2.183   5.859  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.629   3.745   5.376  1.00  3.40           H  
ATOM     11 3H   ASP A   1       0.666   2.737   4.498  1.00  3.40           H  
ATOM     12  HA  ASP A   1       3.440   2.044   4.937  1.00  3.40           H  
ATOM     13 1HB  ASP A   1       1.517   0.621   3.781  1.00  3.40           H  
ATOM     14 2HB  ASP A   1       1.863   1.652   2.401  1.00  3.40           H  
ATOM     15  N   LEU A   2       4.353   3.430   2.896  1.00  3.21           N  
ATOM     16  CA  LEU A   2       5.016   4.513   2.172  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.465   4.689   0.761  1.00  3.21           C  
ATOM     18  O   LEU A   2       4.031   3.727   0.132  1.00  3.21           O  
ATOM     19  CB  LEU A   2       6.516   4.238   2.067  1.00  3.21           C  
ATOM     20  CG  LEU A   2       7.283   4.138   3.381  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       8.737   3.816   3.061  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       7.147   5.444   4.148  1.00  3.21           C  
ATOM     23  H   LEU A   2       4.775   2.502   2.937  1.00  3.21           H  
ATOM     24  HA  LEU A   2       4.864   5.438   2.718  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.656   3.302   1.534  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       6.969   5.039   1.481  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.881   3.323   3.985  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       9.318   3.732   3.982  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.786   2.876   2.517  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       9.145   4.608   2.448  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       7.699   5.377   5.087  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       7.543   6.261   3.553  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       6.094   5.632   4.357  1.00  3.21           H  
ATOM     34  N   LYS A   3       4.508   5.922   0.259  1.00  3.03           N  
ATOM     35  CA  LYS A   3       4.090   6.186  -1.112  1.00  3.03           C  
ATOM     36  C   LYS A   3       5.108   7.015  -1.871  1.00  3.03           C  
ATOM     37  O   LYS A   3       5.487   8.109  -1.453  1.00  3.03           O  
ATOM     38  CB  LYS A   3       2.740   6.895  -1.152  1.00  3.03           C  
ATOM     39  CG  LYS A   3       2.231   7.161  -2.564  1.00  3.03           C  
ATOM     40  CD  LYS A   3       0.868   7.827  -2.558  1.00  3.03           C  
ATOM     41  CE  LYS A   3       0.392   8.104  -3.979  1.00  3.03           C  
ATOM     42  NZ  LYS A   3      -0.948   8.748  -3.998  1.00  3.03           N  
ATOM     43  H   LYS A   3       4.849   6.682   0.828  1.00  3.03           H  
ATOM     44  HA  LYS A   3       3.995   5.233  -1.632  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       1.994   6.290  -0.633  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       2.813   7.850  -0.635  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.939   7.811  -3.091  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       2.169   6.219  -3.108  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       0.148   7.184  -2.053  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       0.933   8.771  -2.017  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       1.107   8.762  -4.472  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       0.338   7.165  -4.529  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3      -1.226   8.915  -4.954  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3      -1.621   8.139  -3.553  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3      -0.908   9.625  -3.500  1.00  3.03           H  
ATOM     56  N   CYS A   4       5.540   6.473  -2.995  1.00  2.86           N  
ATOM     57  CA  CYS A   4       6.507   7.111  -3.868  1.00  2.86           C  
ATOM     58  C   CYS A   4       5.848   8.296  -4.566  1.00  2.86           C  
ATOM     59  O   CYS A   4       4.786   8.126  -5.180  1.00  2.86           O  
ATOM     60  CB  CYS A   4       7.013   6.086  -4.881  1.00  2.86           C  
ATOM     61  SG  CYS A   4       8.315   6.619  -5.960  1.00  2.86           S  
ATOM     62  H   CYS A   4       5.167   5.569  -3.251  1.00  2.86           H  
ATOM     63  HA  CYS A   4       7.343   7.443  -3.262  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       7.351   5.192  -4.358  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       6.187   5.806  -5.502  1.00  2.86           H  
ATOM     66  N   PRO A   5       6.412   9.525  -4.500  1.00  2.71           N  
ATOM     67  CA  PRO A   5       5.837  10.789  -4.964  1.00  2.71           C  
ATOM     68  C   PRO A   5       5.572  10.974  -6.463  1.00  2.71           C  
ATOM     69  O   PRO A   5       4.797  11.863  -6.829  1.00  2.71           O  
ATOM     70  CB  PRO A   5       6.904  11.807  -4.521  1.00  2.71           C  
ATOM     71  CG  PRO A   5       8.183  11.023  -4.406  1.00  2.71           C  
ATOM     72  CD  PRO A   5       7.762   9.677  -3.928  1.00  2.71           C  
ATOM     73  HA  PRO A   5       4.910  10.961  -4.403  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       6.967  12.620  -5.261  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       6.603  12.267  -3.566  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       8.697  10.980  -5.376  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       8.879  11.516  -3.698  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       8.472   8.949  -4.325  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       7.707   9.674  -2.826  1.00  2.71           H  
ATOM     80  N   THR A   6       6.200  10.194  -7.330  1.00  2.56           N  
ATOM     81  CA  THR A   6       6.000  10.404  -8.764  1.00  2.56           C  
ATOM     82  C   THR A   6       5.131   9.338  -9.453  1.00  2.56           C  
ATOM     83  O   THR A   6       5.244   8.144  -9.153  1.00  2.56           O  
ATOM     84  CB  THR A   6       7.370  10.496  -9.470  1.00  2.56           C  
ATOM     85  OG1 THR A   6       7.198  10.641 -10.890  1.00  2.56           O  
ATOM     86  CG2 THR A   6       8.136   9.290  -9.235  1.00  2.56           C  
ATOM     87  H   THR A   6       6.814   9.460  -7.004  1.00  2.56           H  
ATOM     88  HA  THR A   6       5.522  11.372  -8.858  1.00  2.56           H  
ATOM     89  HB  THR A   6       7.903  11.358  -9.086  1.00  2.56           H  
ATOM     90  HG1 THR A   6       8.025  10.957 -11.272  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       9.098   9.350  -9.736  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       8.290   9.140  -8.167  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       7.569   8.497  -9.642  1.00  2.56           H  
ATOM     94  N   PRO A   7       4.328   9.719 -10.474  1.00  2.41           N  
ATOM     95  CA  PRO A   7       3.544   8.843 -11.323  1.00  2.41           C  
ATOM     96  C   PRO A   7       4.436   7.930 -12.151  1.00  2.41           C  
ATOM     97  O   PRO A   7       3.972   6.956 -12.732  1.00  2.41           O  
ATOM     98  CB  PRO A   7       2.738   9.819 -12.187  1.00  2.41           C  
ATOM     99  CG  PRO A   7       3.537  11.090 -12.190  1.00  2.41           C  
ATOM    100  CD  PRO A   7       4.153  11.164 -10.818  1.00  2.41           C  
ATOM    101  HA  PRO A   7       2.872   8.242 -10.687  1.00  2.41           H  
ATOM    102 1HB  PRO A   7       2.613   9.407 -13.198  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       1.730   9.945 -11.767  1.00  2.41           H  
ATOM    104 1HG  PRO A   7       4.292  11.060 -12.988  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       2.881  11.949 -12.409  1.00  2.41           H  
ATOM    106 1HD  PRO A   7       5.088  11.702 -10.928  1.00  2.41           H  
ATOM    107 2HD  PRO A   7       3.473  11.653 -10.106  1.00  2.41           H  
ATOM    108  N   GLY A   8       5.729   8.255 -12.247  1.00  2.26           N  
ATOM    109  CA  GLY A   8       6.628   7.392 -12.991  1.00  2.26           C  
ATOM    110  C   GLY A   8       7.143   6.239 -12.121  1.00  2.26           C  
ATOM    111  O   GLY A   8       7.883   5.398 -12.603  1.00  2.26           O  
ATOM    112  H   GLY A   8       6.118   9.082 -11.789  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       6.111   6.993 -13.862  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       7.474   7.974 -13.351  1.00  2.26           H  
ATOM    115  N   CYS A   9       6.737   6.200 -10.850  1.00  2.11           N  
ATOM    116  CA  CYS A   9       7.145   5.219  -9.839  1.00  2.11           C  
ATOM    117  C   CYS A   9       5.971   4.359  -9.360  1.00  2.11           C  
ATOM    118  O   CYS A   9       6.123   3.148  -9.132  1.00  2.11           O  
ATOM    119  CB  CYS A   9       7.772   5.972  -8.689  1.00  2.11           C  
ATOM    120  SG  CYS A   9       8.367   5.097  -7.311  1.00  2.11           S  
ATOM    121  H   CYS A   9       6.108   6.932 -10.527  1.00  2.11           H  
ATOM    122  HA  CYS A   9       7.900   4.566 -10.279  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       8.630   6.523  -9.085  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       7.058   6.693  -8.321  1.00  2.11           H  
ATOM    125  N   ASP A  10       4.828   5.022  -9.090  1.00  1.97           N  
ATOM    126  CA  ASP A  10       3.573   4.386  -8.630  1.00  1.97           C  
ATOM    127  C   ASP A  10       3.604   3.731  -7.251  1.00  1.97           C  
ATOM    128  O   ASP A  10       2.673   3.010  -6.896  1.00  1.97           O  
ATOM    129  CB  ASP A  10       3.096   3.291  -9.608  1.00  1.97           C  
ATOM    130  CG  ASP A  10       2.607   3.787 -10.971  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       1.845   4.729 -11.017  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       3.048   3.218 -11.965  1.00  1.97           O  
ATOM    133  H   ASP A  10       4.823   6.033  -9.238  1.00  1.97           H  
ATOM    134  HA  ASP A  10       2.811   5.167  -8.599  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       3.874   2.557  -9.763  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       2.264   2.760  -9.144  1.00  1.97           H  
ATOM    137  N   GLY A  11       4.641   3.960  -6.470  1.00  1.88           N  
ATOM    138  CA  GLY A  11       4.711   3.330  -5.157  1.00  1.88           C  
ATOM    139  C   GLY A  11       5.283   1.921  -5.242  1.00  1.88           C  
ATOM    140  O   GLY A  11       5.225   1.168  -4.271  1.00  1.88           O  
ATOM    141  H   GLY A  11       5.385   4.561  -6.796  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       5.313   3.923  -4.484  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       3.713   3.290  -4.726  1.00  1.88           H  
ATOM    144  N   SER A  12       5.859   1.565  -6.390  1.00  1.87           N  
ATOM    145  CA  SER A  12       6.416   0.234  -6.594  1.00  1.87           C  
ATOM    146  C   SER A  12       7.597  -0.159  -5.678  1.00  1.87           C  
ATOM    147  O   SER A  12       7.897  -1.346  -5.553  1.00  1.87           O  
ATOM    148  CB  SER A  12       6.786   0.074  -8.057  1.00  1.87           C  
ATOM    149  OG  SER A  12       7.770   0.983  -8.435  1.00  1.87           O  
ATOM    150  H   SER A  12       5.888   2.218  -7.175  1.00  1.87           H  
ATOM    151  HA  SER A  12       5.615  -0.479  -6.393  1.00  1.87           H  
ATOM    152 1HB  SER A  12       7.147  -0.941  -8.220  1.00  1.87           H  
ATOM    153 2HB  SER A  12       5.900   0.214  -8.677  1.00  1.87           H  
ATOM    154  HG  SER A  12       7.281   1.820  -8.636  1.00  1.87           H  
ATOM    155  N   GLY A  13       8.270   0.806  -5.040  1.00  1.95           N  
ATOM    156  CA  GLY A  13       9.371   0.456  -4.138  1.00  1.95           C  
ATOM    157  C   GLY A  13      10.409   1.561  -3.936  1.00  1.95           C  
ATOM    158  O   GLY A  13      10.165   2.734  -4.223  1.00  1.95           O  
ATOM    159  H   GLY A  13       8.003   1.767  -5.180  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.953   0.179  -3.170  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       9.872  -0.430  -4.521  1.00  1.95           H  
ATOM    162  N   HIS A  14      11.549   1.174  -3.352  1.00  2.14           N  
ATOM    163  CA  HIS A  14      12.690   2.067  -3.098  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.939   1.224  -2.869  1.00  2.14           C  
ATOM    165  O   HIS A  14      13.865   0.150  -2.268  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.451   3.021  -1.924  1.00  2.14           C  
ATOM    167  CG  HIS A  14      13.448   4.137  -1.886  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      14.656   4.030  -1.260  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      13.431   5.359  -2.464  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      15.336   5.160  -1.420  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      14.627   5.969  -2.168  1.00  2.14           N  
ATOM    172  H   HIS A  14      11.647   0.199  -3.110  1.00  2.14           H  
ATOM    173  HA  HIS A  14      12.887   2.684  -3.965  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      11.482   3.439  -1.989  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      12.517   2.478  -0.980  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      12.635   5.769  -3.069  1.00  2.14           H  
ATOM    177  HE1 HIS A  14      16.329   5.362  -1.031  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      14.929   6.897  -2.499  1.00  2.14           H  
ATOM    179  N   ILE A  15      15.099   1.734  -3.294  1.00  2.41           N  
ATOM    180  CA  ILE A  15      16.368   1.035  -3.094  1.00  2.41           C  
ATOM    181  C   ILE A  15      16.703   0.775  -1.621  1.00  2.41           C  
ATOM    182  O   ILE A  15      17.486  -0.127  -1.322  1.00  2.41           O  
ATOM    183  CB  ILE A  15      17.534   1.813  -3.745  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      18.754   0.913  -3.873  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      17.901   3.025  -2.938  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      19.841   1.505  -4.735  1.00  2.41           C  
ATOM    187  H   ILE A  15      15.100   2.620  -3.801  1.00  2.41           H  
ATOM    188  HA  ILE A  15      16.300   0.072  -3.595  1.00  2.41           H  
ATOM    189  HB  ILE A  15      17.231   2.129  -4.746  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      19.161   0.726  -2.883  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      18.447  -0.039  -4.309  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      18.706   3.553  -3.431  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      17.041   3.652  -2.869  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      18.218   2.732  -1.950  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      20.681   0.814  -4.786  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      19.454   1.682  -5.738  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      20.170   2.441  -4.305  1.00  2.41           H  
ATOM    198  N   THR A  16      16.159   1.588  -0.701  1.00  2.77           N  
ATOM    199  CA  THR A  16      16.326   1.486   0.754  1.00  2.77           C  
ATOM    200  C   THR A  16      17.735   1.830   1.255  1.00  2.77           C  
ATOM    201  O   THR A  16      17.911   2.671   2.130  1.00  2.77           O  
ATOM    202  CB  THR A  16      15.935   0.087   1.291  1.00  2.77           C  
ATOM    203  OG1 THR A  16      14.553  -0.199   0.984  1.00  2.77           O  
ATOM    204  CG2 THR A  16      16.119   0.069   2.804  1.00  2.77           C  
ATOM    205  H   THR A  16      15.559   2.342  -1.024  1.00  2.77           H  
ATOM    206  HA  THR A  16      15.637   2.197   1.205  1.00  2.77           H  
ATOM    207  HB  THR A  16      16.566  -0.681   0.854  1.00  2.77           H  
ATOM    208  HG1 THR A  16      14.429  -0.242   0.022  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      15.847  -0.910   3.192  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      17.163   0.277   3.045  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      15.486   0.830   3.255  1.00  2.77           H  
ATOM    212  N   GLY A  17      18.749   1.207   0.678  1.00  3.16           N  
ATOM    213  CA  GLY A  17      20.133   1.397   1.091  1.00  3.16           C  
ATOM    214  C   GLY A  17      20.611   2.853   1.078  1.00  3.16           C  
ATOM    215  O   GLY A  17      21.455   3.227   1.888  1.00  3.16           O  
ATOM    216  H   GLY A  17      18.522   0.540  -0.049  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      20.257   0.989   2.094  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      20.774   0.807   0.436  1.00  3.16           H  
ATOM    219  N   ASN A  18      20.086   3.680   0.169  1.00  3.50           N  
ATOM    220  CA  ASN A  18      20.513   5.076   0.107  1.00  3.50           C  
ATOM    221  C   ASN A  18      19.631   6.027   0.936  1.00  3.50           C  
ATOM    222  O   ASN A  18      19.954   7.209   1.071  1.00  3.50           O  
ATOM    223  CB  ASN A  18      20.548   5.538  -1.339  1.00  3.50           C  
ATOM    224  CG  ASN A  18      21.613   4.834  -2.134  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      22.628   4.385  -1.590  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      21.410   4.738  -3.418  1.00  3.50           N  
ATOM    227  H   ASN A  18      19.396   3.329  -0.478  1.00  3.50           H  
ATOM    228  HA  ASN A  18      21.523   5.143   0.513  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      19.576   5.365  -1.805  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      20.738   6.610  -1.372  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      22.087   4.283  -3.998  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      20.584   5.122  -3.823  1.00  3.50           H  
ATOM    233  N   TYR A  19      18.500   5.514   1.428  1.00  3.71           N  
ATOM    234  CA  TYR A  19      17.509   6.239   2.223  1.00  3.71           C  
ATOM    235  C   TYR A  19      16.343   5.287   2.484  1.00  3.71           C  
ATOM    236  O   TYR A  19      15.933   4.564   1.587  1.00  3.71           O  
ATOM    237  CB  TYR A  19      17.037   7.554   1.581  1.00  3.71           C  
ATOM    238  CG  TYR A  19      16.147   8.309   2.511  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      16.630   8.686   3.752  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      14.894   8.650   2.135  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.830   9.380   4.618  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      14.086   9.350   2.992  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      14.546   9.714   4.234  1.00  3.71           C  
ATOM    244  OH  TYR A  19      13.738  10.425   5.095  1.00  3.71           O  
ATOM    245  H   TYR A  19      18.339   4.515   1.325  1.00  3.71           H  
ATOM    246  HA  TYR A  19      17.952   6.485   3.190  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      17.857   8.201   1.323  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      16.479   7.338   0.670  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      17.647   8.419   4.043  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      14.546   8.371   1.150  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      16.207   9.672   5.598  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      13.082   9.625   2.685  1.00  3.71           H  
ATOM    253  HH  TYR A  19      14.236  10.660   5.882  1.00  3.71           H  
ATOM    254  N   ALA A  20      15.769   5.312   3.679  1.00  3.75           N  
ATOM    255  CA  ALA A  20      14.691   4.379   4.033  1.00  3.75           C  
ATOM    256  C   ALA A  20      13.290   4.742   3.509  1.00  3.75           C  
ATOM    257  O   ALA A  20      12.337   3.995   3.733  1.00  3.75           O  
ATOM    258  CB  ALA A  20      14.612   4.277   5.542  1.00  3.75           C  
ATOM    259  H   ALA A  20      16.117   5.953   4.376  1.00  3.75           H  
ATOM    260  HA  ALA A  20      14.955   3.406   3.618  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      13.852   3.546   5.818  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      15.580   3.963   5.934  1.00  3.75           H  
ATOM    263 3HB  ALA A  20      14.348   5.250   5.954  1.00  3.75           H  
ATOM    264  N   SER A  21      13.152   5.888   2.864  1.00  3.64           N  
ATOM    265  CA  SER A  21      11.857   6.366   2.382  1.00  3.64           C  
ATOM    266  C   SER A  21      11.974   7.119   1.055  1.00  3.64           C  
ATOM    267  O   SER A  21      12.925   6.936   0.308  1.00  3.64           O  
ATOM    268  CB  SER A  21      11.168   7.197   3.456  1.00  3.64           C  
ATOM    269  OG  SER A  21       9.856   7.477   3.095  1.00  3.64           O  
ATOM    270  H   SER A  21      13.975   6.444   2.698  1.00  3.64           H  
ATOM    271  HA  SER A  21      11.233   5.494   2.192  1.00  3.64           H  
ATOM    272 1HB  SER A  21      11.175   6.640   4.393  1.00  3.64           H  
ATOM    273 2HB  SER A  21      11.699   8.110   3.624  1.00  3.64           H  
ATOM    274  HG  SER A  21       9.415   6.618   3.048  1.00  3.64           H  
ATOM    275  N   HIS A  22      10.989   7.955   0.733  1.00  3.40           N  
ATOM    276  CA  HIS A  22      10.982   8.601  -0.583  1.00  3.40           C  
ATOM    277  C   HIS A  22      10.990  10.133  -0.509  1.00  3.40           C  
ATOM    278  O   HIS A  22      10.116  10.792  -1.068  1.00  3.40           O  
ATOM    279  CB  HIS A  22       9.730   8.211  -1.360  1.00  3.40           C  
ATOM    280  CG  HIS A  22       9.493   6.752  -1.548  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       8.922   5.971  -0.568  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       9.712   5.941  -2.592  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       8.813   4.733  -1.021  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       9.284   4.706  -2.249  1.00  3.40           N  
ATOM    285  H   HIS A  22      10.241   8.086   1.399  1.00  3.40           H  
ATOM    286  HA  HIS A  22      11.858   8.292  -1.154  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       8.850   8.641  -0.885  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       9.819   8.643  -2.349  1.00  3.40           H  
ATOM    289  HD2 HIS A  22      10.139   6.197  -3.540  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       8.408   3.889  -0.483  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       9.359   3.905  -2.890  1.00  3.40           H  
ATOM    292  N   ARG A  23      11.985  10.700   0.177  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.139  12.161   0.313  1.00  3.08           C  
ATOM    294  C   ARG A  23      12.363  12.905  -1.010  1.00  3.08           C  
ATOM    295  O   ARG A  23      12.143  14.113  -1.100  1.00  3.08           O  
ATOM    296  CB  ARG A  23      13.308  12.476   1.233  1.00  3.08           C  
ATOM    297  CG  ARG A  23      14.681  12.027   0.697  1.00  3.08           C  
ATOM    298  CD  ARG A  23      15.778  12.243   1.690  1.00  3.08           C  
ATOM    299  NE  ARG A  23      17.021  11.594   1.279  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      18.150  11.570   2.015  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      18.187  12.180   3.180  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      19.219  10.930   1.573  1.00  3.08           N  
ATOM    303  H   ARG A  23      12.663  10.093   0.615  1.00  3.08           H  
ATOM    304  HA  ARG A  23      11.228  12.552   0.772  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      13.358  13.551   1.383  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      13.153  12.022   2.205  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      14.649  10.976   0.423  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      14.925  12.614  -0.187  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      15.968  13.309   1.775  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      15.495  11.860   2.657  1.00  3.08           H  
ATOM    311  HE  ARG A  23      17.029  11.108   0.390  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      17.370  12.667   3.521  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      19.032  12.162   3.734  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      19.193  10.449   0.684  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      20.062  10.909   2.129  1.00  3.08           H  
ATOM    316  N   SER A  24      12.829  12.181  -2.016  1.00  2.73           N  
ATOM    317  CA  SER A  24      13.126  12.728  -3.330  1.00  2.73           C  
ATOM    318  C   SER A  24      13.128  11.586  -4.319  1.00  2.73           C  
ATOM    319  O   SER A  24      12.994  10.431  -3.932  1.00  2.73           O  
ATOM    320  CB  SER A  24      14.471  13.433  -3.355  1.00  2.73           C  
ATOM    321  OG  SER A  24      15.535  12.519  -3.282  1.00  2.73           O  
ATOM    322  H   SER A  24      12.976  11.195  -1.861  1.00  2.73           H  
ATOM    323  HA  SER A  24      12.342  13.436  -3.609  1.00  2.73           H  
ATOM    324 1HB  SER A  24      14.563  14.017  -4.265  1.00  2.73           H  
ATOM    325 2HB  SER A  24      14.524  14.131  -2.516  1.00  2.73           H  
ATOM    326  HG  SER A  24      16.323  13.049  -3.116  1.00  2.73           H  
ATOM    327  N   LEU A  25      13.329  11.892  -5.593  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.409  10.846  -6.609  1.00  2.40           C  
ATOM    329  C   LEU A  25      14.595   9.896  -6.408  1.00  2.40           C  
ATOM    330  O   LEU A  25      14.585   8.778  -6.931  1.00  2.40           O  
ATOM    331  CB  LEU A  25      13.506  11.456  -8.007  1.00  2.40           C  
ATOM    332  CG  LEU A  25      12.260  12.159  -8.507  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      12.550  12.814  -9.850  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      11.146  11.141  -8.628  1.00  2.40           C  
ATOM    335  H   LEU A  25      13.430  12.858  -5.861  1.00  2.40           H  
ATOM    336  HA  LEU A  25      12.496  10.260  -6.559  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      14.322  12.179  -8.017  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      13.741  10.672  -8.710  1.00  2.40           H  
ATOM    339  HG  LEU A  25      11.970  12.940  -7.804  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      11.657  13.325 -10.203  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      13.356  13.535  -9.734  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      12.845  12.052 -10.575  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      10.248  11.639  -8.982  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      11.439  10.366  -9.338  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      10.952  10.690  -7.653  1.00  2.40           H  
ATOM    346  N   SER A  26      15.651  10.343  -5.727  1.00  2.11           N  
ATOM    347  CA  SER A  26      16.818   9.494  -5.581  1.00  2.11           C  
ATOM    348  C   SER A  26      16.471   8.186  -4.879  1.00  2.11           C  
ATOM    349  O   SER A  26      15.915   8.179  -3.773  1.00  2.11           O  
ATOM    350  CB  SER A  26      17.901  10.217  -4.811  1.00  2.11           C  
ATOM    351  OG  SER A  26      19.010   9.384  -4.596  1.00  2.11           O  
ATOM    352  H   SER A  26      15.624  11.246  -5.262  1.00  2.11           H  
ATOM    353  HA  SER A  26      17.199   9.256  -6.576  1.00  2.11           H  
ATOM    354 1HB  SER A  26      18.210  11.108  -5.355  1.00  2.11           H  
ATOM    355 2HB  SER A  26      17.498  10.541  -3.850  1.00  2.11           H  
ATOM    356  HG  SER A  26      18.668   8.591  -4.171  1.00  2.11           H  
ATOM    357  N   GLY A  27      16.864   7.082  -5.517  1.00  1.91           N  
ATOM    358  CA  GLY A  27      16.642   5.731  -5.016  1.00  1.91           C  
ATOM    359  C   GLY A  27      15.267   5.171  -5.390  1.00  1.91           C  
ATOM    360  O   GLY A  27      14.960   4.009  -5.094  1.00  1.91           O  
ATOM    361  H   GLY A  27      17.313   7.193  -6.414  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      17.415   5.075  -5.414  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.759   5.730  -3.940  1.00  1.91           H  
ATOM    364  N   CYS A  28      14.418   5.985  -6.021  1.00  1.80           N  
ATOM    365  CA  CYS A  28      13.096   5.520  -6.391  1.00  1.80           C  
ATOM    366  C   CYS A  28      13.226   4.716  -7.682  1.00  1.80           C  
ATOM    367  O   CYS A  28      13.968   5.110  -8.592  1.00  1.80           O  
ATOM    368  CB  CYS A  28      12.130   6.694  -6.606  1.00  1.80           C  
ATOM    369  SG  CYS A  28      11.817   7.714  -5.145  1.00  1.80           S  
ATOM    370  H   CYS A  28      14.682   6.946  -6.252  1.00  1.80           H  
ATOM    371  HA  CYS A  28      12.716   4.906  -5.577  1.00  1.80           H  
ATOM    372 1HB  CYS A  28      12.513   7.343  -7.379  1.00  1.80           H  
ATOM    373 2HB  CYS A  28      11.178   6.303  -6.960  1.00  1.80           H  
ATOM    374  HG  CYS A  28      13.020   8.296  -5.105  1.00  1.80           H  
ATOM    375  N   PRO A  29      12.541   3.586  -7.829  1.00  1.80           N  
ATOM    376  CA  PRO A  29      12.600   2.798  -9.018  1.00  1.80           C  
ATOM    377  C   PRO A  29      11.967   3.639 -10.075  1.00  1.80           C  
ATOM    378  O   PRO A  29      11.098   4.447  -9.763  1.00  1.80           O  
ATOM    379  CB  PRO A  29      11.773   1.565  -8.664  1.00  1.80           C  
ATOM    380  CG  PRO A  29      10.851   2.044  -7.578  1.00  1.80           C  
ATOM    381  CD  PRO A  29      11.642   3.089  -6.818  1.00  1.80           C  
ATOM    382  HA  PRO A  29      13.643   2.554  -9.259  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      11.231   1.204  -9.552  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      12.433   0.750  -8.336  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       9.933   2.457  -8.017  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      10.539   1.201  -6.951  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      10.959   3.859  -6.442  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      12.212   2.616  -6.035  1.00  1.80           H  
ATOM    389  N   ARG A  30      12.415   3.483 -11.311  1.00  1.90           N  
ATOM    390  CA  ARG A  30      11.842   4.219 -12.430  1.00  1.90           C  
ATOM    391  C   ARG A  30      12.036   5.754 -12.325  1.00  1.90           C  
ATOM    392  O   ARG A  30      11.493   6.502 -13.138  1.00  1.90           O  
ATOM    393  CB  ARG A  30      10.362   3.866 -12.543  1.00  1.90           C  
ATOM    394  CG  ARG A  30      10.049   2.375 -12.791  1.00  1.90           C  
ATOM    395  CD  ARG A  30       8.600   2.019 -12.484  1.00  1.90           C  
ATOM    396  NE  ARG A  30       7.624   2.701 -13.325  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       6.294   2.753 -13.048  1.00  1.90           C  
ATOM    398  NH1 ARG A  30       5.808   2.148 -12.004  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       5.452   3.419 -13.802  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.153   2.818 -11.493  1.00  1.90           H  
ATOM    401  HA  ARG A  30      12.334   3.878 -13.343  1.00  1.90           H  
ATOM    402 1HB  ARG A  30       9.803   4.182 -11.681  1.00  1.90           H  
ATOM    403 2HB  ARG A  30       9.957   4.406 -13.400  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      10.251   2.138 -13.835  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      10.682   1.767 -12.152  1.00  1.90           H  
ATOM    406 1HD  ARG A  30       8.459   0.949 -12.610  1.00  1.90           H  
ATOM    407 2HD  ARG A  30       8.383   2.287 -11.445  1.00  1.90           H  
ATOM    408  HE  ARG A  30       7.959   3.208 -14.129  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30       6.407   1.633 -11.375  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30       4.795   2.242 -11.831  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       5.772   3.908 -14.614  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       4.459   3.437 -13.500  1.00  1.90           H  
ATOM    413  N   ALA A  31      12.923   6.222 -11.420  1.00  2.10           N  
ATOM    414  CA  ALA A  31      13.253   7.649 -11.277  1.00  2.10           C  
ATOM    415  C   ALA A  31      13.829   8.238 -12.558  1.00  2.10           C  
ATOM    416  O   ALA A  31      13.803   9.448 -12.763  1.00  2.10           O  
ATOM    417  CB  ALA A  31      14.258   7.856 -10.163  1.00  2.10           C  
ATOM    418  H   ALA A  31      13.339   5.584 -10.737  1.00  2.10           H  
ATOM    419  HA  ALA A  31      12.334   8.186 -11.035  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      14.472   8.914 -10.059  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      13.856   7.482  -9.234  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      15.179   7.327 -10.393  1.00  2.10           H  
ATOM    423  N   LYS A  32      14.378   7.378 -13.407  1.00  2.39           N  
ATOM    424  CA  LYS A  32      14.996   7.790 -14.653  1.00  2.39           C  
ATOM    425  C   LYS A  32      13.991   7.974 -15.796  1.00  2.39           C  
ATOM    426  O   LYS A  32      14.378   8.359 -16.901  1.00  2.39           O  
ATOM    427  CB  LYS A  32      16.049   6.769 -15.073  1.00  2.39           C  
ATOM    428  CG  LYS A  32      17.249   6.678 -14.138  1.00  2.39           C  
ATOM    429  CD  LYS A  32      18.250   5.643 -14.631  1.00  2.39           C  
ATOM    430  CE  LYS A  32      19.457   5.544 -13.708  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      20.414   4.500 -14.164  1.00  2.39           N  
ATOM    432  H   LYS A  32      14.359   6.400 -13.167  1.00  2.39           H  
ATOM    433  HA  LYS A  32      15.487   8.749 -14.488  1.00  2.39           H  
ATOM    434 1HB  LYS A  32      15.592   5.781 -15.134  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      16.418   7.022 -16.066  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      17.736   7.652 -14.077  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      16.910   6.400 -13.139  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      17.766   4.667 -14.687  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      18.590   5.917 -15.630  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      19.971   6.505 -13.683  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      19.119   5.297 -12.702  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      21.199   4.460 -13.530  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      19.948   3.603 -14.180  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      20.742   4.726 -15.092  1.00  2.39           H  
ATOM    445  N   LYS A  33      12.708   7.680 -15.564  1.00  2.74           N  
ATOM    446  CA  LYS A  33      11.738   7.846 -16.639  1.00  2.74           C  
ATOM    447  C   LYS A  33      11.830   9.275 -17.180  1.00  2.74           C  
ATOM    448  O   LYS A  33      11.711  10.252 -16.439  1.00  2.74           O  
ATOM    449  CB  LYS A  33      10.312   7.537 -16.156  1.00  2.74           C  
ATOM    450  CG  LYS A  33       9.248   7.640 -17.259  1.00  2.74           C  
ATOM    451  CD  LYS A  33       7.839   7.299 -16.794  1.00  2.74           C  
ATOM    452  CE  LYS A  33       6.858   7.434 -17.971  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       5.450   7.136 -17.591  1.00  2.74           N  
ATOM    454  H   LYS A  33      12.395   7.355 -14.649  1.00  2.74           H  
ATOM    455  HA  LYS A  33      11.988   7.160 -17.447  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      10.280   6.525 -15.747  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      10.054   8.210 -15.347  1.00  2.74           H  
ATOM    458 1HG  LYS A  33       9.223   8.638 -17.618  1.00  2.74           H  
ATOM    459 2HG  LYS A  33       9.518   6.984 -18.083  1.00  2.74           H  
ATOM    460 1HD  LYS A  33       7.812   6.281 -16.399  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       7.540   7.987 -16.004  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       6.908   8.454 -18.354  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       7.159   6.746 -18.759  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       4.858   7.240 -18.403  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       5.384   6.191 -17.247  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       5.147   7.776 -16.871  1.00  2.74           H  
ATOM    467  N   SER A  34      11.962   9.396 -18.502  1.00  3.13           N  
ATOM    468  CA  SER A  34      12.114  10.689 -19.176  1.00  3.13           C  
ATOM    469  C   SER A  34      10.918  11.627 -19.018  1.00  3.13           C  
ATOM    470  O   SER A  34      11.024  12.833 -19.244  1.00  3.13           O  
ATOM    471  CB  SER A  34      12.380  10.455 -20.649  1.00  3.13           C  
ATOM    472  OG  SER A  34      11.262   9.887 -21.273  1.00  3.13           O  
ATOM    473  H   SER A  34      12.030   8.553 -19.055  1.00  3.13           H  
ATOM    474  HA  SER A  34      12.986  11.184 -18.743  1.00  3.13           H  
ATOM    475 1HB  SER A  34      12.627  11.401 -21.129  1.00  3.13           H  
ATOM    476 2HB  SER A  34      13.243   9.796 -20.765  1.00  3.13           H  
ATOM    477  HG  SER A  34      10.542  10.509 -21.133  1.00  3.13           H  
ATOM    478  N   GLY A  35       9.778  11.063 -18.642  1.00  3.55           N  
ATOM    479  CA  GLY A  35       8.544  11.803 -18.427  1.00  3.55           C  
ATOM    480  C   GLY A  35       8.444  12.443 -17.031  1.00  3.55           C  
ATOM    481  O   GLY A  35       7.472  13.145 -16.749  1.00  3.55           O  
ATOM    482  H   GLY A  35       9.788  10.070 -18.488  1.00  3.55           H  
ATOM    483 1HA  GLY A  35       8.459  12.582 -19.186  1.00  3.55           H  
ATOM    484 2HA  GLY A  35       7.700  11.133 -18.576  1.00  3.55           H  
ATOM    485  N   VAL A  36       9.434  12.213 -16.162  1.00  3.98           N  
ATOM    486  CA  VAL A  36       9.396  12.800 -14.825  1.00  3.98           C  
ATOM    487  C   VAL A  36      10.360  13.975 -14.748  1.00  3.98           C  
ATOM    488  O   VAL A  36      11.567  13.821 -14.934  1.00  3.98           O  
ATOM    489  CB  VAL A  36       9.775  11.763 -13.750  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       9.760  12.418 -12.365  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       8.800  10.589 -13.808  1.00  3.98           C  
ATOM    492  H   VAL A  36      10.223  11.619 -16.416  1.00  3.98           H  
ATOM    493  HA  VAL A  36       8.389  13.158 -14.623  1.00  3.98           H  
ATOM    494  HB  VAL A  36      10.792  11.403 -13.943  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      10.046  11.685 -11.613  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      10.470  13.246 -12.355  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       8.762  12.797 -12.149  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       9.078   9.849 -13.059  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       7.788  10.946 -13.617  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       8.846  10.140 -14.797  1.00  3.98           H  
ATOM    501  N   LYS A  37       9.817  15.159 -14.481  1.00  4.42           N  
ATOM    502  CA  LYS A  37      10.631  16.364 -14.459  1.00  4.42           C  
ATOM    503  C   LYS A  37      10.609  17.031 -13.094  1.00  4.42           C  
ATOM    504  O   LYS A  37       9.603  16.968 -12.385  1.00  4.42           O  
ATOM    505  CB  LYS A  37      10.110  17.364 -15.496  1.00  4.42           C  
ATOM    506  CG  LYS A  37      10.041  16.843 -16.942  1.00  4.42           C  
ATOM    507  CD  LYS A  37      11.409  16.558 -17.536  1.00  4.42           C  
ATOM    508  CE  LYS A  37      11.281  16.150 -18.997  1.00  4.42           C  
ATOM    509  NZ  LYS A  37      12.587  15.760 -19.587  1.00  4.42           N  
ATOM    510  H   LYS A  37       8.822  15.221 -14.325  1.00  4.42           H  
ATOM    511  HA  LYS A  37      11.663  16.102 -14.689  1.00  4.42           H  
ATOM    512 1HB  LYS A  37       9.110  17.687 -15.213  1.00  4.42           H  
ATOM    513 2HB  LYS A  37      10.750  18.248 -15.493  1.00  4.42           H  
ATOM    514 1HG  LYS A  37       9.453  15.920 -16.968  1.00  4.42           H  
ATOM    515 2HG  LYS A  37       9.539  17.582 -17.564  1.00  4.42           H  
ATOM    516 1HD  LYS A  37      12.037  17.445 -17.464  1.00  4.42           H  
ATOM    517 2HD  LYS A  37      11.885  15.746 -16.984  1.00  4.42           H  
ATOM    518 1HE  LYS A  37      10.594  15.310 -19.064  1.00  4.42           H  
ATOM    519 2HE  LYS A  37      10.872  16.983 -19.566  1.00  4.42           H  
ATOM    520 1HZ  LYS A  37      12.450  15.492 -20.549  1.00  4.42           H  
ATOM    521 2HZ  LYS A  37      13.228  16.536 -19.539  1.00  4.42           H  
ATOM    522 3HZ  LYS A  37      12.965  14.977 -19.068  1.00  4.42           H  
ATOM    523  N   VAL A  38      11.708  17.699 -12.756  1.00  4.91           N  
ATOM    524  CA  VAL A  38      11.789  18.500 -11.541  1.00  4.91           C  
ATOM    525  C   VAL A  38      12.210  19.914 -11.914  1.00  4.91           C  
ATOM    526  O   VAL A  38      13.277  20.116 -12.493  1.00  4.91           O  
ATOM    527  CB  VAL A  38      12.814  17.901 -10.560  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      12.890  18.769  -9.312  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      12.418  16.459 -10.207  1.00  4.91           C  
ATOM    530  H   VAL A  38      12.504  17.675 -13.375  1.00  4.91           H  
ATOM    531  HA  VAL A  38      10.809  18.534 -11.063  1.00  4.91           H  
ATOM    532  HB  VAL A  38      13.800  17.906 -11.022  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      13.627  18.355  -8.625  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      13.183  19.784  -9.591  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      11.916  18.793  -8.827  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      13.149  16.043  -9.517  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      11.432  16.453  -9.739  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      12.390  15.851 -11.109  1.00  4.91           H  
ATOM    539  N   ALA A  39      11.369  20.894 -11.614  1.00  5.43           N  
ATOM    540  CA  ALA A  39      11.702  22.264 -11.977  1.00  5.43           C  
ATOM    541  C   ALA A  39      12.673  22.888 -10.972  1.00  5.43           C  
ATOM    542  O   ALA A  39      12.520  22.686  -9.763  1.00  5.43           O  
ATOM    543  CB  ALA A  39      10.445  23.115 -12.043  1.00  5.43           C  
ATOM    544  H   ALA A  39      10.502  20.684 -11.141  1.00  5.43           H  
ATOM    545  HA  ALA A  39      12.154  22.229 -12.961  1.00  5.43           H  
ATOM    546 1HB  ALA A  39      10.706  24.135 -12.347  1.00  5.43           H  
ATOM    547 2HB  ALA A  39       9.754  22.689 -12.767  1.00  5.43           H  
ATOM    548 3HB  ALA A  39       9.971  23.145 -11.063  1.00  5.43           H  
ATOM    549  N   PRO A  40      13.602  23.757 -11.406  1.00  5.98           N  
ATOM    550  CA  PRO A  40      14.505  24.524 -10.569  1.00  5.98           C  
ATOM    551  C   PRO A  40      13.753  25.706  -9.979  1.00  5.98           C  
ATOM    552  O   PRO A  40      14.039  26.867 -10.286  1.00  5.98           O  
ATOM    553  CB  PRO A  40      15.595  24.945 -11.553  1.00  5.98           C  
ATOM    554  CG  PRO A  40      14.875  25.071 -12.869  1.00  5.98           C  
ATOM    555  CD  PRO A  40      13.825  23.960 -12.850  1.00  5.98           C  
ATOM    556  HA  PRO A  40      14.909  23.876  -9.777  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      16.049  25.898 -11.228  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      16.400  24.195 -11.573  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      14.420  26.072 -12.961  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      15.582  24.970 -13.707  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      12.918  24.326 -13.350  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      14.229  23.045 -13.316  1.00  5.98           H  
ATOM    563  N   THR A  41      12.804  25.368  -9.106  1.00  6.53           N  
ATOM    564  CA  THR A  41      11.855  26.274  -8.476  1.00  6.53           C  
ATOM    565  C   THR A  41      12.500  27.499  -7.864  1.00  6.53           C  
ATOM    566  O   THR A  41      11.967  28.604  -7.964  1.00  6.53           O  
ATOM    567  CB  THR A  41      11.050  25.549  -7.392  1.00  6.53           C  
ATOM    568  OG1 THR A  41      10.343  24.445  -7.980  1.00  6.53           O  
ATOM    569  CG2 THR A  41      10.058  26.521  -6.758  1.00  6.53           C  
ATOM    570  H   THR A  41      12.696  24.370  -8.929  1.00  6.53           H  
ATOM    571  HA  THR A  41      11.153  26.604  -9.236  1.00  6.53           H  
ATOM    572  HB  THR A  41      11.726  25.173  -6.627  1.00  6.53           H  
ATOM    573  HG1 THR A  41      10.984  23.811  -8.349  1.00  6.53           H  
ATOM    574 1HG2 THR A  41       9.486  26.008  -5.985  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      10.603  27.355  -6.312  1.00  6.53           H  
ATOM    576 3HG2 THR A  41       9.378  26.901  -7.519  1.00  6.53           H  
ATOM    577  N   LYS A  42      13.662  27.327  -7.236  1.00  7.04           N  
ATOM    578  CA  LYS A  42      14.323  28.454  -6.587  1.00  7.04           C  
ATOM    579  C   LYS A  42      14.578  29.622  -7.558  1.00  7.04           C  
ATOM    580  O   LYS A  42      14.687  30.769  -7.117  1.00  7.04           O  
ATOM    581  CB  LYS A  42      15.653  27.995  -5.972  1.00  7.04           C  
ATOM    582  CG  LYS A  42      16.747  27.588  -7.000  1.00  7.04           C  
ATOM    583  CD  LYS A  42      18.029  27.122  -6.303  1.00  7.04           C  
ATOM    584  CE  LYS A  42      19.101  26.602  -7.291  1.00  7.04           C  
ATOM    585  NZ  LYS A  42      19.625  27.664  -8.222  1.00  7.04           N  
ATOM    586  H   LYS A  42      14.074  26.407  -7.200  1.00  7.04           H  
ATOM    587  HA  LYS A  42      13.675  28.819  -5.792  1.00  7.04           H  
ATOM    588 1HB  LYS A  42      16.066  28.801  -5.366  1.00  7.04           H  
ATOM    589 2HB  LYS A  42      15.477  27.146  -5.314  1.00  7.04           H  
ATOM    590 1HG  LYS A  42      16.377  26.805  -7.660  1.00  7.04           H  
ATOM    591 2HG  LYS A  42      17.005  28.453  -7.607  1.00  7.04           H  
ATOM    592 1HD  LYS A  42      18.451  27.955  -5.738  1.00  7.04           H  
ATOM    593 2HD  LYS A  42      17.787  26.323  -5.604  1.00  7.04           H  
ATOM    594 1HE  LYS A  42      19.932  26.211  -6.710  1.00  7.04           H  
ATOM    595 2HE  LYS A  42      18.676  25.796  -7.888  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42      20.321  27.267  -8.825  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42      18.877  28.051  -8.820  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42      20.031  28.416  -7.696  1.00  7.04           H  
ATOM    599  N   ASP A  43      14.677  29.327  -8.862  1.00  7.60           N  
ATOM    600  CA  ASP A  43      14.885  30.343  -9.874  1.00  7.60           C  
ATOM    601  C   ASP A  43      13.586  30.585 -10.651  1.00  7.60           C  
ATOM    602  O   ASP A  43      13.194  31.728 -10.899  1.00  7.60           O  
ATOM    603  CB  ASP A  43      15.991  29.894 -10.832  1.00  7.60           C  
ATOM    604  CG  ASP A  43      17.333  29.716 -10.120  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      17.793  30.642  -9.505  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      17.872  28.622 -10.151  1.00  7.60           O  
ATOM    607  H   ASP A  43      14.561  28.366  -9.170  1.00  7.60           H  
ATOM    608  HA  ASP A  43      15.181  31.273  -9.389  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      15.704  28.940 -11.286  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      16.099  30.622 -11.634  1.00  7.60           H  
ATOM    611  N   ASP A  44      12.877  29.489 -10.973  1.00  8.35           N  
ATOM    612  CA  ASP A  44      11.642  29.571 -11.765  1.00  8.35           C  
ATOM    613  C   ASP A  44      10.536  30.373 -11.099  1.00  8.35           C  
ATOM    614  O   ASP A  44       9.719  30.990 -11.782  1.00  8.35           O  
ATOM    615  CB  ASP A  44      11.084  28.187 -12.140  1.00  8.35           C  
ATOM    616  CG  ASP A  44      11.832  27.463 -13.268  1.00  8.35           C  
ATOM    617  OD1 ASP A  44      12.658  28.068 -13.911  1.00  8.35           O  
ATOM    618  OD2 ASP A  44      11.517  26.316 -13.512  1.00  8.35           O  
ATOM    619  H   ASP A  44      13.233  28.577 -10.700  1.00  8.35           H  
ATOM    620  HA  ASP A  44      11.889  30.076 -12.696  1.00  8.35           H  
ATOM    621 1HB  ASP A  44      11.118  27.553 -11.269  1.00  8.35           H  
ATOM    622 2HB  ASP A  44      10.038  28.287 -12.422  1.00  8.35           H  
ATOM    623  N   LYS A  45      10.482  30.367  -9.771  1.00  9.38           N  
ATOM    624  CA  LYS A  45       9.458  31.120  -9.066  1.00  9.38           C  
ATOM    625  C   LYS A  45       9.552  32.636  -9.298  1.00  9.38           C  
ATOM    626  O   LYS A  45       8.592  33.350  -9.034  1.00  9.38           O  
ATOM    627  CB  LYS A  45       9.539  30.842  -7.565  1.00  9.38           C  
ATOM    628  CG  LYS A  45      10.783  31.426  -6.870  1.00  9.38           C  
ATOM    629  CD  LYS A  45      10.822  31.047  -5.395  1.00  9.38           C  
ATOM    630  CE  LYS A  45      12.016  31.677  -4.692  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      12.085  31.285  -3.253  1.00  9.38           N  
ATOM    632  H   LYS A  45      11.148  29.817  -9.228  1.00  9.38           H  
ATOM    633  HA  LYS A  45       8.485  30.787  -9.430  1.00  9.38           H  
ATOM    634 1HB  LYS A  45       8.658  31.242  -7.068  1.00  9.38           H  
ATOM    635 2HB  LYS A  45       9.552  29.763  -7.396  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      11.688  31.058  -7.359  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      10.772  32.513  -6.950  1.00  9.38           H  
ATOM    638 1HD  LYS A  45       9.907  31.378  -4.909  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      10.894  29.962  -5.312  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      12.932  31.359  -5.189  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      11.937  32.764  -4.761  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      12.889  31.723  -2.827  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      11.245  31.585  -2.778  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45      12.171  30.282  -3.186  1.00  9.38           H  
ATOM    645  N   GLU A  46      10.737  33.138  -9.697  1.00 10.58           N  
ATOM    646  CA  GLU A  46      11.045  34.559  -9.956  1.00 10.58           C  
ATOM    647  C   GLU A  46      10.860  35.497  -8.750  1.00 10.58           C  
ATOM    648  O   GLU A  46      11.830  36.036  -8.222  1.00 10.58           O  
ATOM    649  CB  GLU A  46      10.224  35.106 -11.134  1.00 10.58           C  
ATOM    650  CG  GLU A  46      10.595  34.519 -12.495  1.00 10.58           C  
ATOM    651  CD  GLU A  46       9.822  35.140 -13.645  1.00 10.58           C  
ATOM    652  OE1 GLU A  46       9.004  35.984 -13.391  1.00 10.58           O  
ATOM    653  OE2 GLU A  46      10.070  34.781 -14.774  1.00 10.58           O  
ATOM    654  H   GLU A  46      11.488  32.478  -9.908  1.00 10.58           H  
ATOM    655  HA  GLU A  46      12.098  34.604 -10.243  1.00 10.58           H  
ATOM    656 1HB  GLU A  46       9.171  34.900 -10.978  1.00 10.58           H  
ATOM    657 2HB  GLU A  46      10.336  36.187 -11.183  1.00 10.58           H  
ATOM    658 1HG  GLU A  46      11.663  34.669 -12.654  1.00 10.58           H  
ATOM    659 2HG  GLU A  46      10.412  33.447 -12.473  1.00 10.58           H  
ATOM    660  N   ASP A  47       9.599  35.626  -8.322  1.00 11.73           N  
ATOM    661  CA  ASP A  47       9.023  36.411  -7.217  1.00 11.73           C  
ATOM    662  C   ASP A  47       8.568  37.881  -7.534  1.00 11.73           C  
ATOM    663  O   ASP A  47       7.416  38.046  -7.959  1.00 11.73           O  
ATOM    664  CB  ASP A  47       9.850  36.280  -5.926  1.00 11.73           C  
ATOM    665  CG  ASP A  47       9.162  36.980  -4.730  1.00 11.73           C  
ATOM    666  OD1 ASP A  47       8.100  37.530  -4.928  1.00 11.73           O  
ATOM    667  OD2 ASP A  47       9.706  36.960  -3.646  1.00 11.73           O  
ATOM    668  H   ASP A  47       8.933  35.069  -8.845  1.00 11.73           H  
ATOM    669  HA  ASP A  47       8.100  35.891  -6.953  1.00 11.73           H  
ATOM    670 1HB  ASP A  47       9.887  35.219  -5.677  1.00 11.73           H  
ATOM    671 2HB  ASP A  47      10.872  36.578  -6.027  1.00 11.73           H  
ATOM    672  N   PRO A  48       9.375  38.974  -7.411  1.00 12.68           N  
ATOM    673  CA  PRO A  48       8.876  40.332  -7.549  1.00 12.68           C  
ATOM    674  C   PRO A  48       8.316  40.644  -8.922  1.00 12.68           C  
ATOM    675  O   PRO A  48       7.434  41.489  -9.047  1.00 12.68           O  
ATOM    676  CB  PRO A  48      10.121  41.185  -7.285  1.00 12.68           C  
ATOM    677  CG  PRO A  48      11.276  40.288  -7.605  1.00 12.68           C  
ATOM    678  CD  PRO A  48      10.822  38.913  -7.196  1.00 12.68           C  
ATOM    679  HA  PRO A  48       8.120  40.510  -6.773  1.00 12.68           H  
ATOM    680 1HB  PRO A  48      10.100  42.086  -7.921  1.00 12.68           H  
ATOM    681 2HB  PRO A  48      10.121  41.528  -6.241  1.00 12.68           H  
ATOM    682 1HG  PRO A  48      11.515  40.350  -8.681  1.00 12.68           H  
ATOM    683 2HG  PRO A  48      12.173  40.613  -7.066  1.00 12.68           H  
ATOM    684 1HD  PRO A  48      11.285  38.209  -7.836  1.00 12.68           H  
ATOM    685 2HD  PRO A  48      11.067  38.775  -6.140  1.00 12.68           H  
ATOM    686  N   GLU A  49       8.723  39.906  -9.950  1.00 13.31           N  
ATOM    687  CA  GLU A  49       8.231  40.229 -11.281  1.00 13.31           C  
ATOM    688  C   GLU A  49       6.882  39.574 -11.549  1.00 13.31           C  
ATOM    689  O   GLU A  49       6.275  39.779 -12.601  1.00 13.31           O  
ATOM    690  CB  GLU A  49       9.255  39.829 -12.339  1.00 13.31           C  
ATOM    691  CG  GLU A  49      10.602  40.573 -12.225  1.00 13.31           C  
ATOM    692  CD  GLU A  49      10.499  42.091 -12.414  1.00 13.31           C  
ATOM    693  OE1 GLU A  49       9.893  42.523 -13.360  1.00 13.31           O  
ATOM    694  OE2 GLU A  49      11.052  42.813 -11.598  1.00 13.31           O  
ATOM    695  H   GLU A  49       9.411  39.177  -9.830  1.00 13.31           H  
ATOM    696  HA  GLU A  49       8.092  41.311 -11.340  1.00 13.31           H  
ATOM    697 1HB  GLU A  49       9.451  38.756 -12.260  1.00 13.31           H  
ATOM    698 2HB  GLU A  49       8.844  40.014 -13.331  1.00 13.31           H  
ATOM    699 1HG  GLU A  49      11.026  40.371 -11.241  1.00 13.31           H  
ATOM    700 2HG  GLU A  49      11.285  40.166 -12.972  1.00 13.31           H  
ATOM    701  N   LEU A  50       6.408  38.802 -10.576  1.00 13.59           N  
ATOM    702  CA  LEU A  50       5.106  38.186 -10.650  1.00 13.59           C  
ATOM    703  C   LEU A  50       4.177  39.010  -9.779  1.00 13.59           C  
ATOM    704  O   LEU A  50       2.975  39.110 -10.034  1.00 13.59           O  
ATOM    705  CB  LEU A  50       5.163  36.747 -10.156  1.00 13.59           C  
ATOM    706  CG  LEU A  50       6.107  35.851 -10.933  1.00 13.59           C  
ATOM    707  CD1 LEU A  50       6.098  34.493 -10.316  1.00 13.59           C  
ATOM    708  CD2 LEU A  50       5.697  35.806 -12.392  1.00 13.59           C  
ATOM    709  H   LEU A  50       6.960  38.649  -9.737  1.00 13.59           H  
ATOM    710  HA  LEU A  50       4.749  38.210 -11.678  1.00 13.59           H  
ATOM    711 1HB  LEU A  50       5.490  36.752  -9.113  1.00 13.59           H  
ATOM    712 2HB  LEU A  50       4.164  36.320 -10.203  1.00 13.59           H  
ATOM    713  HG  LEU A  50       7.124  36.246 -10.862  1.00 13.59           H  
ATOM    714 1HD1 LEU A  50       6.791  33.844 -10.857  1.00 13.59           H  
ATOM    715 2HD1 LEU A  50       6.407  34.570  -9.276  1.00 13.59           H  
ATOM    716 3HD1 LEU A  50       5.096  34.074 -10.366  1.00 13.59           H  
ATOM    717 1HD2 LEU A  50       6.393  35.165 -12.943  1.00 13.59           H  
ATOM    718 2HD2 LEU A  50       4.687  35.409 -12.477  1.00 13.59           H  
ATOM    719 3HD2 LEU A  50       5.730  36.815 -12.808  1.00 13.59           H  
ATOM    720  N   MET A  51       4.750  39.604  -8.724  1.00 13.76           N  
ATOM    721  CA  MET A  51       3.971  40.405  -7.792  1.00 13.76           C  
ATOM    722  C   MET A  51       3.662  41.800  -8.351  1.00 13.76           C  
ATOM    723  O   MET A  51       2.594  42.350  -8.096  1.00 13.76           O  
ATOM    724  CB  MET A  51       4.703  40.516  -6.464  1.00 13.76           C  
ATOM    725  CG  MET A  51       4.861  39.191  -5.722  1.00 13.76           C  
ATOM    726  SD  MET A  51       3.285  38.399  -5.321  1.00 13.76           S  
ATOM    727  CE  MET A  51       3.147  37.198  -6.646  1.00 13.76           C  
ATOM    728  H   MET A  51       5.743  39.449  -8.550  1.00 13.76           H  
ATOM    729  HA  MET A  51       3.021  39.902  -7.626  1.00 13.76           H  
ATOM    730 1HB  MET A  51       5.699  40.922  -6.641  1.00 13.76           H  
ATOM    731 2HB  MET A  51       4.176  41.212  -5.815  1.00 13.76           H  
ATOM    732 1HG  MET A  51       5.448  38.503  -6.337  1.00 13.76           H  
ATOM    733 2HG  MET A  51       5.415  39.352  -4.794  1.00 13.76           H  
ATOM    734 1HE  MET A  51       2.226  36.627  -6.527  1.00 13.76           H  
ATOM    735 2HE  MET A  51       3.131  37.706  -7.595  1.00 13.76           H  
ATOM    736 3HE  MET A  51       4.003  36.519  -6.613  1.00 13.76           H  
ATOM    737  N   LYS A  52       4.597  42.376  -9.115  1.00 14.14           N  
ATOM    738  CA  LYS A  52       4.351  43.682  -9.730  1.00 14.14           C  
ATOM    739  C   LYS A  52       3.183  43.573 -10.694  1.00 14.14           C  
ATOM    740  O   LYS A  52       3.148  42.673 -11.527  1.00 14.14           O  
ATOM    741  CB  LYS A  52       5.589  44.163 -10.490  1.00 14.14           C  
ATOM    742  CG  LYS A  52       6.782  44.585  -9.636  1.00 14.14           C  
ATOM    743  CD  LYS A  52       7.980  44.888 -10.534  1.00 14.14           C  
ATOM    744  CE  LYS A  52       9.212  45.286  -9.745  1.00 14.14           C  
ATOM    745  NZ  LYS A  52      10.407  45.443 -10.636  1.00 14.14           N  
ATOM    746  H   LYS A  52       5.494  41.915  -9.263  1.00 14.14           H  
ATOM    747  HA  LYS A  52       4.093  44.399  -8.954  1.00 14.14           H  
ATOM    748 1HB  LYS A  52       5.938  43.358 -11.145  1.00 14.14           H  
ATOM    749 2HB  LYS A  52       5.315  45.005 -11.127  1.00 14.14           H  
ATOM    750 1HG  LYS A  52       6.520  45.490  -9.088  1.00 14.14           H  
ATOM    751 2HG  LYS A  52       7.037  43.820  -8.921  1.00 14.14           H  
ATOM    752 1HD  LYS A  52       8.226  43.993 -11.118  1.00 14.14           H  
ATOM    753 2HD  LYS A  52       7.728  45.689 -11.227  1.00 14.14           H  
ATOM    754 1HE  LYS A  52       9.020  46.230  -9.240  1.00 14.14           H  
ATOM    755 2HE  LYS A  52       9.426  44.519  -8.999  1.00 14.14           H  
ATOM    756 1HZ  LYS A  52      11.209  45.704 -10.091  1.00 14.14           H  
ATOM    757 2HZ  LYS A  52      10.598  44.531 -11.101  1.00 14.14           H  
ATOM    758 3HZ  LYS A  52      10.231  46.145 -11.333  1.00 14.14           H  
ATOM    759  N   CYS A  53       2.241  44.504 -10.613  1.00 14.78           N  
ATOM    760  CA  CYS A  53       1.093  44.461 -11.505  1.00 14.78           C  
ATOM    761  C   CYS A  53       1.374  45.263 -12.780  1.00 14.78           C  
ATOM    762  O   CYS A  53       1.600  46.474 -12.694  1.00 14.78           O  
ATOM    763  CB  CYS A  53      -0.131  45.016 -10.779  1.00 14.78           C  
ATOM    764  SG  CYS A  53      -0.488  44.092  -9.254  1.00 14.78           S  
ATOM    765  H   CYS A  53       2.303  45.226  -9.913  1.00 14.78           H  
ATOM    766  HA  CYS A  53       0.891  43.422 -11.749  1.00 14.78           H  
ATOM    767 1HB  CYS A  53       0.032  46.060 -10.519  1.00 14.78           H  
ATOM    768 2HB  CYS A  53      -1.009  44.964 -11.430  1.00 14.78           H  
ATOM    769  N   PRO A  54       1.407  44.644 -13.986  1.00 15.53           N  
ATOM    770  CA  PRO A  54       1.727  45.294 -15.256  1.00 15.53           C  
ATOM    771  C   PRO A  54       0.600  46.184 -15.773  1.00 15.53           C  
ATOM    772  O   PRO A  54       0.797  47.013 -16.664  1.00 15.53           O  
ATOM    773  CB  PRO A  54       1.932  44.094 -16.190  1.00 15.53           C  
ATOM    774  CG  PRO A  54       1.057  42.996 -15.612  1.00 15.53           C  
ATOM    775  CD  PRO A  54       1.089  43.201 -14.111  1.00 15.53           C  
ATOM    776  HA  PRO A  54       2.652  45.872 -15.142  1.00 15.53           H  
ATOM    777 1HB  PRO A  54       1.640  44.370 -17.212  1.00 15.53           H  
ATOM    778 2HB  PRO A  54       2.998  43.823 -16.218  1.00 15.53           H  
ATOM    779 1HG  PRO A  54       0.045  43.056 -16.029  1.00 15.53           H  
ATOM    780 2HG  PRO A  54       1.456  42.016 -15.905  1.00 15.53           H  
ATOM    781 1HD  PRO A  54       0.085  42.981 -13.714  1.00 15.53           H  
ATOM    782 2HD  PRO A  54       1.878  42.579 -13.658  1.00 15.53           H  
ATOM    783  N   VAL A  55      -0.584  45.966 -15.228  1.00 15.99           N  
ATOM    784  CA  VAL A  55      -1.804  46.640 -15.619  1.00 15.99           C  
ATOM    785  C   VAL A  55      -2.537  47.077 -14.364  1.00 15.99           C  
ATOM    786  O   VAL A  55      -2.203  46.599 -13.284  1.00 15.99           O  
ATOM    787  CB  VAL A  55      -2.692  45.662 -16.401  1.00 15.99           C  
ATOM    788  CG1 VAL A  55      -1.991  45.184 -17.668  1.00 15.99           C  
ATOM    789  CG2 VAL A  55      -3.012  44.492 -15.485  1.00 15.99           C  
ATOM    790  H   VAL A  55      -0.656  45.278 -14.496  1.00 15.99           H  
ATOM    791  HA  VAL A  55      -1.541  47.489 -16.243  1.00 15.99           H  
ATOM    792  HB  VAL A  55      -3.611  46.153 -16.695  1.00 15.99           H  
ATOM    793 1HG1 VAL A  55      -2.641  44.495 -18.204  1.00 15.99           H  
ATOM    794 2HG1 VAL A  55      -1.771  46.043 -18.304  1.00 15.99           H  
ATOM    795 3HG1 VAL A  55      -1.070  44.677 -17.424  1.00 15.99           H  
ATOM    796 1HG2 VAL A  55      -3.652  43.784 -16.003  1.00 15.99           H  
ATOM    797 2HG2 VAL A  55      -2.091  43.999 -15.188  1.00 15.99           H  
ATOM    798 3HG2 VAL A  55      -3.526  44.859 -14.592  1.00 15.99           H  
ATOM    799  N   PRO A  56      -3.486  48.019 -14.432  1.00 15.68           N  
ATOM    800  CA  PRO A  56      -4.405  48.294 -13.351  1.00 15.68           C  
ATOM    801  C   PRO A  56      -5.119  46.991 -13.007  1.00 15.68           C  
ATOM    802  O   PRO A  56      -5.587  46.294 -13.910  1.00 15.68           O  
ATOM    803  CB  PRO A  56      -5.341  49.335 -13.971  1.00 15.68           C  
ATOM    804  CG  PRO A  56      -4.485  50.017 -15.038  1.00 15.68           C  
ATOM    805  CD  PRO A  56      -3.617  48.906 -15.603  1.00 15.68           C  
ATOM    806  HA  PRO A  56      -3.856  48.692 -12.485  1.00 15.68           H  
ATOM    807 1HB  PRO A  56      -6.231  48.840 -14.387  1.00 15.68           H  
ATOM    808 2HB  PRO A  56      -5.695  50.033 -13.198  1.00 15.68           H  
ATOM    809 1HG  PRO A  56      -5.130  50.482 -15.800  1.00 15.68           H  
ATOM    810 2HG  PRO A  56      -3.895  50.828 -14.585  1.00 15.68           H  
ATOM    811 1HD  PRO A  56      -4.123  48.400 -16.433  1.00 15.68           H  
ATOM    812 2HD  PRO A  56      -2.649  49.333 -15.895  1.00 15.68           H  
ATOM    813  N   GLY A  57      -5.253  46.694 -11.721  1.00 14.54           N  
ATOM    814  CA  GLY A  57      -5.899  45.460 -11.274  1.00 14.54           C  
ATOM    815  C   GLY A  57      -4.831  44.416 -10.961  1.00 14.54           C  
ATOM    816  O   GLY A  57      -3.985  44.119 -11.803  1.00 14.54           O  
ATOM    817  H   GLY A  57      -4.863  47.317 -11.030  1.00 14.54           H  
ATOM    818 1HA  GLY A  57      -6.499  45.657 -10.386  1.00 14.54           H  
ATOM    819 2HA  GLY A  57      -6.567  45.087 -12.048  1.00 14.54           H  
ATOM    820  N   CYS A  58      -4.882  43.839  -9.765  1.00 12.99           N  
ATOM    821  CA  CYS A  58      -3.868  42.866  -9.387  1.00 12.99           C  
ATOM    822  C   CYS A  58      -4.346  41.449  -9.156  1.00 12.99           C  
ATOM    823  O   CYS A  58      -5.483  41.206  -8.751  1.00 12.99           O  
ATOM    824  CB  CYS A  58      -3.138  43.347  -8.148  1.00 12.99           C  
ATOM    825  SG  CYS A  58      -2.191  44.849  -8.435  1.00 12.99           S  
ATOM    826  H   CYS A  58      -5.607  44.091  -9.109  1.00 12.99           H  
ATOM    827  HA  CYS A  58      -3.135  42.826 -10.192  1.00 12.99           H  
ATOM    828 1HB  CYS A  58      -3.852  43.540  -7.349  1.00 12.99           H  
ATOM    829 2HB  CYS A  58      -2.453  42.566  -7.793  1.00 12.99           H  
ATOM    830  N   VAL A  59      -3.429  40.527  -9.418  1.00 11.52           N  
ATOM    831  CA  VAL A  59      -3.579  39.102  -9.167  1.00 11.52           C  
ATOM    832  C   VAL A  59      -2.468  38.658  -8.220  1.00 11.52           C  
ATOM    833  O   VAL A  59      -2.715  38.066  -7.171  1.00 11.52           O  
ATOM    834  CB  VAL A  59      -3.509  38.307 -10.483  1.00 11.52           C  
ATOM    835  CG1 VAL A  59      -3.604  36.821 -10.193  1.00 11.52           C  
ATOM    836  CG2 VAL A  59      -4.638  38.752 -11.402  1.00 11.52           C  
ATOM    837  H   VAL A  59      -2.548  40.855  -9.777  1.00 11.52           H  
ATOM    838  HA  VAL A  59      -4.544  38.922  -8.691  1.00 11.52           H  
ATOM    839  HB  VAL A  59      -2.552  38.488 -10.966  1.00 11.52           H  
ATOM    840 1HG1 VAL A  59      -3.544  36.263 -11.126  1.00 11.52           H  
ATOM    841 2HG1 VAL A  59      -2.782  36.524  -9.539  1.00 11.52           H  
ATOM    842 3HG1 VAL A  59      -4.553  36.608  -9.702  1.00 11.52           H  
ATOM    843 1HG2 VAL A  59      -4.587  38.193 -12.335  1.00 11.52           H  
ATOM    844 2HG2 VAL A  59      -5.597  38.563 -10.916  1.00 11.52           H  
ATOM    845 3HG2 VAL A  59      -4.545  39.815 -11.615  1.00 11.52           H  
ATOM    846  N   GLY A  60      -1.229  38.948  -8.621  1.00 10.36           N  
ATOM    847  CA  GLY A  60      -0.044  38.611  -7.845  1.00 10.36           C  
ATOM    848  C   GLY A  60       0.167  39.651  -6.752  1.00 10.36           C  
ATOM    849  O   GLY A  60      -0.626  40.585  -6.630  1.00 10.36           O  
ATOM    850  H   GLY A  60      -1.097  39.422  -9.499  1.00 10.36           H  
ATOM    851 1HA  GLY A  60      -0.157  37.622  -7.404  1.00 10.36           H  
ATOM    852 2HA  GLY A  60       0.827  38.583  -8.500  1.00 10.36           H  
TER     853
ENDMDL

REMARK ID 644167 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.920   2.251  -0.052  1.00  2.97           N  
ATOM      2  CA  ASP A   1       0.463   1.814   0.076  1.00  2.97           C  
ATOM      3  C   ASP A   1       1.416   2.996   0.066  1.00  2.97           C  
ATOM      4  O   ASP A   1       1.182   3.997  -0.614  1.00  2.97           O  
ATOM      5  CB  ASP A   1       0.841   0.853  -1.054  1.00  2.97           C  
ATOM      6  CG  ASP A   1       0.138  -0.509  -0.968  1.00  2.97           C  
ATOM      7  OD1 ASP A   1      -0.329  -0.862   0.092  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       0.086  -1.183  -1.971  1.00  2.97           O  
ATOM      9 1H   ASP A   1      -1.508   1.692   0.549  1.00  2.97           H  
ATOM     10 2H   ASP A   1      -0.987   3.222   0.220  1.00  2.97           H  
ATOM     11 3H   ASP A   1      -1.220   2.148  -1.010  1.00  2.97           H  
ATOM     12  HA  ASP A   1       0.575   1.293   1.027  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       0.591   1.310  -2.009  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       1.923   0.696  -1.043  1.00  2.97           H  
ATOM     15  N   LEU A   2       2.501   2.876   0.816  1.00  2.80           N  
ATOM     16  CA  LEU A   2       3.511   3.926   0.859  1.00  2.80           C  
ATOM     17  C   LEU A   2       4.423   3.878  -0.350  1.00  2.80           C  
ATOM     18  O   LEU A   2       5.003   2.836  -0.645  1.00  2.80           O  
ATOM     19  CB  LEU A   2       4.380   3.801   2.117  1.00  2.80           C  
ATOM     20  CG  LEU A   2       5.506   4.840   2.225  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       4.907   6.224   2.365  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       6.412   4.496   3.411  1.00  2.80           C  
ATOM     23  H   LEU A   2       2.644   2.039   1.365  1.00  2.80           H  
ATOM     24  HA  LEU A   2       3.006   4.892   0.869  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       3.748   3.901   2.997  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       4.839   2.813   2.128  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.094   4.823   1.310  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       5.705   6.960   2.416  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       4.281   6.438   1.500  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       4.305   6.272   3.266  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       7.222   5.222   3.492  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.833   4.503   4.335  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       6.837   3.502   3.265  1.00  2.80           H  
ATOM     34  N   LYS A   3       4.530   5.000  -1.052  1.00  2.66           N  
ATOM     35  CA  LYS A   3       5.401   5.088  -2.213  1.00  2.66           C  
ATOM     36  C   LYS A   3       6.541   6.050  -1.932  1.00  2.66           C  
ATOM     37  O   LYS A   3       6.362   7.056  -1.248  1.00  2.66           O  
ATOM     38  CB  LYS A   3       4.618   5.549  -3.442  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.441   4.645  -3.833  1.00  2.66           C  
ATOM     40  CD  LYS A   3       3.919   3.270  -4.298  1.00  2.66           C  
ATOM     41  CE  LYS A   3       2.761   2.410  -4.789  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       3.223   1.055  -5.225  1.00  2.66           N  
ATOM     43  H   LYS A   3       4.001   5.810  -0.765  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.834   4.104  -2.412  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       4.226   6.551  -3.265  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       5.295   5.612  -4.295  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       2.779   4.517  -2.972  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       2.874   5.116  -4.634  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       4.643   3.388  -5.106  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       4.410   2.757  -3.466  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       2.038   2.294  -3.981  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       2.275   2.906  -5.629  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       2.429   0.511  -5.538  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       3.886   1.150  -5.981  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       3.665   0.586  -4.443  1.00  2.66           H  
ATOM     56  N   CYS A   4       7.691   5.757  -2.502  1.00  2.56           N  
ATOM     57  CA  CYS A   4       8.879   6.588  -2.368  1.00  2.56           C  
ATOM     58  C   CYS A   4       8.823   7.871  -3.204  1.00  2.56           C  
ATOM     59  O   CYS A   4       8.635   7.798  -4.419  1.00  2.56           O  
ATOM     60  CB  CYS A   4      10.106   5.793  -2.782  1.00  2.56           C  
ATOM     61  SG  CYS A   4      11.600   6.756  -2.732  1.00  2.56           S  
ATOM     62  H   CYS A   4       7.750   4.906  -3.039  1.00  2.56           H  
ATOM     63  HA  CYS A   4       8.980   6.832  -1.321  1.00  2.56           H  
ATOM     64 1HB  CYS A   4      10.232   4.934  -2.123  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       9.961   5.421  -3.782  1.00  2.56           H  
ATOM     66  N   PRO A   5       8.969   9.081  -2.588  1.00  2.52           N  
ATOM     67  CA  PRO A   5       8.984  10.395  -3.230  1.00  2.52           C  
ATOM     68  C   PRO A   5      10.323  10.760  -3.885  1.00  2.52           C  
ATOM     69  O   PRO A   5      10.415  11.748  -4.614  1.00  2.52           O  
ATOM     70  CB  PRO A   5       8.698  11.331  -2.053  1.00  2.52           C  
ATOM     71  CG  PRO A   5       9.322  10.641  -0.875  1.00  2.52           C  
ATOM     72  CD  PRO A   5       9.111   9.159  -1.122  1.00  2.52           C  
ATOM     73  HA  PRO A   5       8.171  10.435  -3.971  1.00  2.52           H  
ATOM     74 1HB  PRO A   5       9.141  12.318  -2.244  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       7.615  11.473  -1.941  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      10.393  10.907  -0.809  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       8.859  10.989   0.062  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      10.021   8.635  -0.788  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       8.194   8.814  -0.613  1.00  2.52           H  
ATOM     80  N   THR A   6      11.366   9.995  -3.588  1.00  2.51           N  
ATOM     81  CA  THR A   6      12.702  10.279  -4.088  1.00  2.51           C  
ATOM     82  C   THR A   6      12.788   9.821  -5.545  1.00  2.51           C  
ATOM     83  O   THR A   6      12.398   8.702  -5.841  1.00  2.51           O  
ATOM     84  CB  THR A   6      13.767   9.590  -3.212  1.00  2.51           C  
ATOM     85  OG1 THR A   6      13.687  10.096  -1.890  1.00  2.51           O  
ATOM     86  CG2 THR A   6      15.122   9.777  -3.713  1.00  2.51           C  
ATOM     87  H   THR A   6      11.237   9.190  -2.993  1.00  2.51           H  
ATOM     88  HA  THR A   6      12.864  11.340  -4.000  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.596   8.564  -3.194  1.00  2.51           H  
ATOM     90  HG1 THR A   6      12.914   9.743  -1.439  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      15.823   9.260  -3.057  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      15.194   9.366  -4.705  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      15.353  10.826  -3.730  1.00  2.51           H  
ATOM     94  N   PRO A   7      13.251  10.656  -6.494  1.00  2.52           N  
ATOM     95  CA  PRO A   7      13.383  10.315  -7.904  1.00  2.52           C  
ATOM     96  C   PRO A   7      14.070   8.976  -8.172  1.00  2.52           C  
ATOM     97  O   PRO A   7      13.645   8.218  -9.042  1.00  2.52           O  
ATOM     98  CB  PRO A   7      14.244  11.477  -8.412  1.00  2.52           C  
ATOM     99  CG  PRO A   7      13.841  12.641  -7.532  1.00  2.52           C  
ATOM    100  CD  PRO A   7      13.629  12.044  -6.168  1.00  2.52           C  
ATOM    101  HA  PRO A   7      12.386  10.334  -8.369  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      15.315  11.224  -8.335  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      14.039  11.658  -9.477  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      14.628  13.411  -7.539  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      12.928  13.112  -7.929  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      14.527  12.073  -5.574  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      12.787  12.588  -5.706  1.00  2.52           H  
ATOM    108  N   GLY A   8      15.073   8.617  -7.374  1.00  2.55           N  
ATOM    109  CA  GLY A   8      15.782   7.356  -7.585  1.00  2.55           C  
ATOM    110  C   GLY A   8      15.088   6.151  -6.947  1.00  2.55           C  
ATOM    111  O   GLY A   8      15.721   5.405  -6.205  1.00  2.55           O  
ATOM    112  H   GLY A   8      15.382   9.233  -6.641  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      15.895   7.183  -8.656  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      16.789   7.446  -7.177  1.00  2.55           H  
ATOM    115  N   CYS A   9      13.799   5.973  -7.235  1.00  2.55           N  
ATOM    116  CA  CYS A   9      13.019   4.906  -6.609  1.00  2.55           C  
ATOM    117  C   CYS A   9      12.178   3.968  -7.448  1.00  2.55           C  
ATOM    118  O   CYS A   9      11.595   4.316  -8.474  1.00  2.55           O  
ATOM    119  CB  CYS A   9      12.108   5.447  -5.526  1.00  2.55           C  
ATOM    120  SG  CYS A   9      12.962   5.921  -4.057  1.00  2.55           S  
ATOM    121  H   CYS A   9      13.379   6.625  -7.897  1.00  2.55           H  
ATOM    122  HA  CYS A   9      13.735   4.275  -6.100  1.00  2.55           H  
ATOM    123 1HB  CYS A   9      11.550   6.306  -5.901  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      11.408   4.682  -5.270  1.00  2.55           H  
ATOM    125  N   ASP A  10      12.078   2.764  -6.893  1.00  2.53           N  
ATOM    126  CA  ASP A  10      11.250   1.642  -7.318  1.00  2.53           C  
ATOM    127  C   ASP A  10       9.993   1.456  -6.467  1.00  2.53           C  
ATOM    128  O   ASP A  10       9.357   0.405  -6.511  1.00  2.53           O  
ATOM    129  CB  ASP A  10      12.060   0.372  -7.171  1.00  2.53           C  
ATOM    130  CG  ASP A  10      12.495   0.195  -5.702  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      12.419   1.177  -4.939  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      12.905  -0.886  -5.332  1.00  2.53           O  
ATOM    133  H   ASP A  10      12.650   2.614  -6.075  1.00  2.53           H  
ATOM    134  HA  ASP A  10      10.958   1.797  -8.356  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      11.458  -0.487  -7.474  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      12.942   0.409  -7.812  1.00  2.53           H  
ATOM    137  N   GLY A  11       9.660   2.453  -5.659  1.00  2.51           N  
ATOM    138  CA  GLY A  11       8.527   2.355  -4.746  1.00  2.51           C  
ATOM    139  C   GLY A  11       8.874   1.705  -3.388  1.00  2.51           C  
ATOM    140  O   GLY A  11       7.971   1.459  -2.588  1.00  2.51           O  
ATOM    141  H   GLY A  11      10.212   3.293  -5.677  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       8.125   3.353  -4.574  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       7.735   1.782  -5.224  1.00  2.51           H  
ATOM    144  N   SER A  12      10.166   1.442  -3.122  1.00  2.52           N  
ATOM    145  CA  SER A  12      10.616   0.820  -1.867  1.00  2.52           C  
ATOM    146  C   SER A  12      10.442   1.691  -0.604  1.00  2.52           C  
ATOM    147  O   SER A  12      10.010   2.851  -0.677  1.00  2.52           O  
ATOM    148  CB  SER A  12      12.046   0.320  -2.028  1.00  2.52           C  
ATOM    149  OG  SER A  12      12.937   1.360  -2.307  1.00  2.52           O  
ATOM    150  H   SER A  12      10.882   1.612  -3.834  1.00  2.52           H  
ATOM    151  HA  SER A  12      10.004  -0.070  -1.720  1.00  2.52           H  
ATOM    152 1HB  SER A  12      12.356  -0.183  -1.120  1.00  2.52           H  
ATOM    153 2HB  SER A  12      12.083  -0.416  -2.831  1.00  2.52           H  
ATOM    154  HG  SER A  12      12.799   1.516  -3.259  1.00  2.52           H  
ATOM    155  N   GLY A  13      10.733   1.074   0.558  1.00  2.59           N  
ATOM    156  CA  GLY A  13      10.485   1.662   1.876  1.00  2.59           C  
ATOM    157  C   GLY A  13      11.449   2.731   2.378  1.00  2.59           C  
ATOM    158  O   GLY A  13      12.356   3.180   1.680  1.00  2.59           O  
ATOM    159  H   GLY A  13      11.109   0.141   0.519  1.00  2.59           H  
ATOM    160 1HA  GLY A  13       9.477   2.085   1.875  1.00  2.59           H  
ATOM    161 2HA  GLY A  13      10.458   0.855   2.608  1.00  2.59           H  
ATOM    162  N   HIS A  14      11.231   3.100   3.636  1.00  2.72           N  
ATOM    163  CA  HIS A  14      11.847   4.233   4.328  1.00  2.72           C  
ATOM    164  C   HIS A  14      12.877   3.988   5.445  1.00  2.72           C  
ATOM    165  O   HIS A  14      12.792   4.612   6.503  1.00  2.72           O  
ATOM    166  CB  HIS A  14      10.701   5.023   4.918  1.00  2.72           C  
ATOM    167  CG  HIS A  14       9.854   4.164   5.825  1.00  2.72           C  
ATOM    168  ND1 HIS A  14       8.918   3.262   5.336  1.00  2.72           N  
ATOM    169  CD2 HIS A  14       9.808   4.051   7.169  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       8.334   2.646   6.350  1.00  2.72           C  
ATOM    171  NE2 HIS A  14       8.853   3.104   7.469  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.507   2.605   4.136  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.338   4.854   3.582  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      11.103   5.858   5.482  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      10.073   5.427   4.129  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      10.412   4.611   7.880  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       7.555   1.889   6.274  1.00  2.72           H  
ATOM    178  HE2 HIS A  14       8.594   2.811   8.403  1.00  2.72           H  
ATOM    179  N   ILE A  15      13.828   3.086   5.228  1.00  2.89           N  
ATOM    180  CA  ILE A  15      14.881   2.777   6.215  1.00  2.89           C  
ATOM    181  C   ILE A  15      14.362   2.470   7.628  1.00  2.89           C  
ATOM    182  O   ILE A  15      14.933   2.965   8.601  1.00  2.89           O  
ATOM    183  CB  ILE A  15      15.866   3.975   6.359  1.00  2.89           C  
ATOM    184  CG1 ILE A  15      16.571   4.242   5.056  1.00  2.89           C  
ATOM    185  CG2 ILE A  15      16.895   3.688   7.448  1.00  2.89           C  
ATOM    186  CD1 ILE A  15      17.361   5.529   5.015  1.00  2.89           C  
ATOM    187  H   ILE A  15      13.832   2.611   4.336  1.00  2.89           H  
ATOM    188  HA  ILE A  15      15.430   1.906   5.860  1.00  2.89           H  
ATOM    189  HB  ILE A  15      15.313   4.875   6.622  1.00  2.89           H  
ATOM    190 1HG1 ILE A  15      17.239   3.414   4.836  1.00  2.89           H  
ATOM    191 2HG1 ILE A  15      15.831   4.309   4.302  1.00  2.89           H  
ATOM    192 1HG2 ILE A  15      17.569   4.537   7.538  1.00  2.89           H  
ATOM    193 2HG2 ILE A  15      16.400   3.525   8.398  1.00  2.89           H  
ATOM    194 3HG2 ILE A  15      17.465   2.798   7.183  1.00  2.89           H  
ATOM    195 1HD1 ILE A  15      17.813   5.656   4.033  1.00  2.89           H  
ATOM    196 2HD1 ILE A  15      16.697   6.369   5.210  1.00  2.89           H  
ATOM    197 3HD1 ILE A  15      18.140   5.506   5.770  1.00  2.89           H  
ATOM    198  N   THR A  16      13.346   1.596   7.712  1.00  3.07           N  
ATOM    199  CA  THR A  16      12.630   1.070   8.904  1.00  3.07           C  
ATOM    200  C   THR A  16      11.462   1.873   9.588  1.00  3.07           C  
ATOM    201  O   THR A  16      10.382   1.289   9.700  1.00  3.07           O  
ATOM    202  CB  THR A  16      13.641   0.649  10.000  1.00  3.07           C  
ATOM    203  OG1 THR A  16      14.496  -0.384   9.483  1.00  3.07           O  
ATOM    204  CG2 THR A  16      12.904   0.125  11.219  1.00  3.07           C  
ATOM    205  H   THR A  16      13.000   1.271   6.823  1.00  3.07           H  
ATOM    206  HA  THR A  16      12.174   0.137   8.576  1.00  3.07           H  
ATOM    207  HB  THR A  16      14.242   1.479  10.310  1.00  3.07           H  
ATOM    208  HG1 THR A  16      15.151  -0.613  10.148  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      13.626  -0.177  11.976  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      12.261   0.904  11.625  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      12.297  -0.732  10.933  1.00  3.07           H  
ATOM    212  N   GLY A  17      11.573   3.139  10.050  1.00  3.20           N  
ATOM    213  CA  GLY A  17      12.709   4.046  10.015  1.00  3.20           C  
ATOM    214  C   GLY A  17      12.365   5.368  10.673  1.00  3.20           C  
ATOM    215  O   GLY A  17      11.291   5.529  11.250  1.00  3.20           O  
ATOM    216  H   GLY A  17      10.743   3.518  10.479  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      13.570   3.609  10.509  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      12.964   4.254   8.985  1.00  3.20           H  
ATOM    219  N   ASN A  18      13.289   6.326  10.584  1.00  3.28           N  
ATOM    220  CA  ASN A  18      13.107   7.655  11.186  1.00  3.28           C  
ATOM    221  C   ASN A  18      11.974   8.436  10.516  1.00  3.28           C  
ATOM    222  O   ASN A  18      11.358   9.320  11.114  1.00  3.28           O  
ATOM    223  CB  ASN A  18      14.398   8.444  11.106  1.00  3.28           C  
ATOM    224  CG  ASN A  18      15.439   7.937  12.060  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      15.122   7.286  13.064  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      16.683   8.214  11.768  1.00  3.28           N  
ATOM    227  H   ASN A  18      14.152   6.121  10.096  1.00  3.28           H  
ATOM    228  HA  ASN A  18      12.837   7.527  12.236  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      14.792   8.392  10.093  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      14.194   9.494  11.322  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      17.419   7.899  12.368  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      16.901   8.739  10.947  1.00  3.28           H  
ATOM    233  N   TYR A  19      11.723   8.104   9.258  1.00  3.27           N  
ATOM    234  CA  TYR A  19      10.700   8.744   8.456  1.00  3.27           C  
ATOM    235  C   TYR A  19       9.630   7.723   8.097  1.00  3.27           C  
ATOM    236  O   TYR A  19       9.697   7.085   7.051  1.00  3.27           O  
ATOM    237  CB  TYR A  19      11.333   9.295   7.192  1.00  3.27           C  
ATOM    238  CG  TYR A  19      12.405  10.336   7.429  1.00  3.27           C  
ATOM    239  CD1 TYR A  19      13.714   9.940   7.678  1.00  3.27           C  
ATOM    240  CD2 TYR A  19      12.091  11.678   7.371  1.00  3.27           C  
ATOM    241  CE1 TYR A  19      14.698  10.884   7.877  1.00  3.27           C  
ATOM    242  CE2 TYR A  19      13.074  12.626   7.570  1.00  3.27           C  
ATOM    243  CZ  TYR A  19      14.372  12.233   7.824  1.00  3.27           C  
ATOM    244  OH  TYR A  19      15.348  13.184   8.029  1.00  3.27           O  
ATOM    245  H   TYR A  19      12.267   7.360   8.850  1.00  3.27           H  
ATOM    246  HA  TYR A  19      10.238   9.548   9.027  1.00  3.27           H  
ATOM    247 1HB  TYR A  19      11.762   8.479   6.616  1.00  3.27           H  
ATOM    248 2HB  TYR A  19      10.565   9.737   6.603  1.00  3.27           H  
ATOM    249  HD1 TYR A  19      13.961   8.879   7.717  1.00  3.27           H  
ATOM    250  HD2 TYR A  19      11.064  11.989   7.165  1.00  3.27           H  
ATOM    251  HE1 TYR A  19      15.725  10.572   8.073  1.00  3.27           H  
ATOM    252  HE2 TYR A  19      12.823  13.685   7.526  1.00  3.27           H  
ATOM    253  HH  TYR A  19      16.207  12.757   8.067  1.00  3.27           H  
ATOM    254  N   ALA A  20       8.599   7.618   8.933  1.00  3.20           N  
ATOM    255  CA  ALA A  20       7.592   6.549   8.832  1.00  3.20           C  
ATOM    256  C   ALA A  20       6.895   6.481   7.476  1.00  3.20           C  
ATOM    257  O   ALA A  20       6.458   5.412   7.051  1.00  3.20           O  
ATOM    258  CB  ALA A  20       6.542   6.740   9.907  1.00  3.20           C  
ATOM    259  H   ALA A  20       8.575   8.234   9.734  1.00  3.20           H  
ATOM    260  HA  ALA A  20       8.098   5.601   8.997  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       5.822   5.923   9.858  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       7.024   6.745  10.885  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       6.026   7.686   9.749  1.00  3.20           H  
ATOM    264  N   SER A  21       6.743   7.623   6.830  1.00  3.09           N  
ATOM    265  CA  SER A  21       6.096   7.694   5.534  1.00  3.09           C  
ATOM    266  C   SER A  21       6.989   8.439   4.554  1.00  3.09           C  
ATOM    267  O   SER A  21       6.497   9.162   3.679  1.00  3.09           O  
ATOM    268  CB  SER A  21       4.755   8.381   5.644  1.00  3.09           C  
ATOM    269  OG  SER A  21       3.897   7.683   6.507  1.00  3.09           O  
ATOM    270  H   SER A  21       7.120   8.464   7.241  1.00  3.09           H  
ATOM    271  HA  SER A  21       5.944   6.686   5.166  1.00  3.09           H  
ATOM    272 1HB  SER A  21       4.896   9.388   6.009  1.00  3.09           H  
ATOM    273 2HB  SER A  21       4.303   8.450   4.657  1.00  3.09           H  
ATOM    274  HG  SER A  21       3.914   6.764   6.212  1.00  3.09           H  
ATOM    275  N   HIS A  22       8.308   8.321   4.735  1.00  2.97           N  
ATOM    276  CA  HIS A  22       9.284   9.031   3.901  1.00  2.97           C  
ATOM    277  C   HIS A  22       9.200  10.540   4.124  1.00  2.97           C  
ATOM    278  O   HIS A  22      10.067  11.139   4.750  1.00  2.97           O  
ATOM    279  CB  HIS A  22       9.144   8.752   2.383  1.00  2.97           C  
ATOM    280  CG  HIS A  22       9.629   7.418   1.844  1.00  2.97           C  
ATOM    281  ND1 HIS A  22      10.960   7.137   1.718  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       8.971   6.338   1.345  1.00  2.97           C  
ATOM    283  CE1 HIS A  22      11.111   5.951   1.149  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       9.927   5.437   0.919  1.00  2.97           N  
ATOM    285  H   HIS A  22       8.656   7.720   5.486  1.00  2.97           H  
ATOM    286  HA  HIS A  22      10.288   8.717   4.191  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       8.131   8.876   2.043  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       9.728   9.514   1.867  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       7.901   6.226   1.267  1.00  2.97           H  
ATOM    290  HE1 HIS A  22      12.053   5.477   0.904  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       9.778   4.508   0.467  1.00  2.97           H  
ATOM    292  N   ARG A  23       8.218  11.184   3.504  1.00  2.83           N  
ATOM    293  CA  ARG A  23       7.944  12.632   3.599  1.00  2.83           C  
ATOM    294  C   ARG A  23       9.071  13.578   3.119  1.00  2.83           C  
ATOM    295  O   ARG A  23       8.843  14.773   2.923  1.00  2.83           O  
ATOM    296  CB  ARG A  23       7.601  12.983   5.041  1.00  2.83           C  
ATOM    297  CG  ARG A  23       6.360  12.281   5.566  1.00  2.83           C  
ATOM    298  CD  ARG A  23       6.057  12.619   6.978  1.00  2.83           C  
ATOM    299  NE  ARG A  23       4.879  11.900   7.448  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       4.446  11.862   8.722  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       5.096  12.509   9.664  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       3.362  11.169   9.025  1.00  2.83           N  
ATOM    303  H   ARG A  23       7.551  10.597   3.013  1.00  2.83           H  
ATOM    304  HA  ARG A  23       7.063  12.832   2.990  1.00  2.83           H  
ATOM    305 1HB  ARG A  23       8.432  12.752   5.703  1.00  2.83           H  
ATOM    306 2HB  ARG A  23       7.423  14.054   5.114  1.00  2.83           H  
ATOM    307 1HG  ARG A  23       5.502  12.556   4.956  1.00  2.83           H  
ATOM    308 2HG  ARG A  23       6.511  11.208   5.506  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       6.903  12.340   7.606  1.00  2.83           H  
ATOM    310 2HD  ARG A  23       5.869  13.688   7.070  1.00  2.83           H  
ATOM    311  HE  ARG A  23       4.342  11.388   6.760  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       5.925  13.039   9.434  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       4.767  12.476  10.618  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       2.861  10.670   8.301  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       3.033  11.135   9.978  1.00  2.83           H  
ATOM    316  N   SER A  24      10.256  13.030   2.891  1.00  2.69           N  
ATOM    317  CA  SER A  24      11.435  13.735   2.432  1.00  2.69           C  
ATOM    318  C   SER A  24      12.307  12.794   1.613  1.00  2.69           C  
ATOM    319  O   SER A  24      11.866  11.724   1.197  1.00  2.69           O  
ATOM    320  CB  SER A  24      12.228  14.285   3.609  1.00  2.69           C  
ATOM    321  OG  SER A  24      13.217  15.171   3.152  1.00  2.69           O  
ATOM    322  H   SER A  24      10.355  12.050   3.105  1.00  2.69           H  
ATOM    323  HA  SER A  24      11.124  14.562   1.794  1.00  2.69           H  
ATOM    324 1HB  SER A  24      11.560  14.797   4.305  1.00  2.69           H  
ATOM    325 2HB  SER A  24      12.695  13.456   4.148  1.00  2.69           H  
ATOM    326  HG  SER A  24      12.764  16.012   3.006  1.00  2.69           H  
ATOM    327  N   LEU A  25      13.538  13.224   1.365  1.00  2.53           N  
ATOM    328  CA  LEU A  25      14.500  12.465   0.578  1.00  2.53           C  
ATOM    329  C   LEU A  25      15.442  11.656   1.481  1.00  2.53           C  
ATOM    330  O   LEU A  25      15.859  10.549   1.145  1.00  2.53           O  
ATOM    331  CB  LEU A  25      15.299  13.443  -0.283  1.00  2.53           C  
ATOM    332  CG  LEU A  25      14.451  14.289  -1.267  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      15.345  15.292  -1.960  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      13.772  13.374  -2.271  1.00  2.53           C  
ATOM    335  H   LEU A  25      13.792  14.118   1.762  1.00  2.53           H  
ATOM    336  HA  LEU A  25      13.958  11.778  -0.067  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      15.839  14.126   0.371  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      16.026  12.877  -0.867  1.00  2.53           H  
ATOM    339  HG  LEU A  25      13.691  14.838  -0.713  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      14.760  15.905  -2.647  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      15.798  15.925  -1.206  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      16.114  14.784  -2.507  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      13.172  13.966  -2.963  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      14.528  12.832  -2.824  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      13.127  12.669  -1.744  1.00  2.53           H  
ATOM    346  N   SER A  26      15.739  12.204   2.663  1.00  2.39           N  
ATOM    347  CA  SER A  26      16.688  11.598   3.603  1.00  2.39           C  
ATOM    348  C   SER A  26      16.257  10.232   4.138  1.00  2.39           C  
ATOM    349  O   SER A  26      17.089   9.450   4.591  1.00  2.39           O  
ATOM    350  CB  SER A  26      16.916  12.525   4.779  1.00  2.39           C  
ATOM    351  OG  SER A  26      17.573  13.702   4.381  1.00  2.39           O  
ATOM    352  H   SER A  26      15.328  13.093   2.899  1.00  2.39           H  
ATOM    353  HA  SER A  26      17.635  11.464   3.080  1.00  2.39           H  
ATOM    354 1HB  SER A  26      15.957  12.777   5.230  1.00  2.39           H  
ATOM    355 2HB  SER A  26      17.506  12.012   5.536  1.00  2.39           H  
ATOM    356  HG  SER A  26      17.678  14.231   5.179  1.00  2.39           H  
ATOM    357  N   GLY A  27      14.957   9.955   4.112  1.00  2.27           N  
ATOM    358  CA  GLY A  27      14.454   8.684   4.617  1.00  2.27           C  
ATOM    359  C   GLY A  27      14.528   7.557   3.595  1.00  2.27           C  
ATOM    360  O   GLY A  27      14.243   6.411   3.929  1.00  2.27           O  
ATOM    361  H   GLY A  27      14.316  10.634   3.730  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      15.014   8.402   5.507  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      13.418   8.816   4.919  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.886   7.880   2.356  1.00  2.21           N  
ATOM    365  CA  CYS A  28      14.960   6.889   1.299  1.00  2.21           C  
ATOM    366  C   CYS A  28      16.327   6.218   1.166  1.00  2.21           C  
ATOM    367  O   CYS A  28      17.302   6.901   0.853  1.00  2.21           O  
ATOM    368  CB  CYS A  28      14.617   7.510  -0.025  1.00  2.21           C  
ATOM    369  SG  CYS A  28      14.852   6.391  -1.309  1.00  2.21           S  
ATOM    370  H   CYS A  28      15.135   8.843   2.128  1.00  2.21           H  
ATOM    371  HA  CYS A  28      14.189   6.164   1.500  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      13.569   7.817  -0.025  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      15.227   8.397  -0.208  1.00  2.21           H  
ATOM    374  HG  CYS A  28      13.986   6.953  -2.164  1.00  2.21           H  
ATOM    375  N   PRO A  29      16.454   4.882   1.310  1.00  2.23           N  
ATOM    376  CA  PRO A  29      17.708   4.149   1.191  1.00  2.23           C  
ATOM    377  C   PRO A  29      18.434   4.430  -0.122  1.00  2.23           C  
ATOM    378  O   PRO A  29      19.659   4.503  -0.191  1.00  2.23           O  
ATOM    379  CB  PRO A  29      17.233   2.689   1.153  1.00  2.23           C  
ATOM    380  CG  PRO A  29      15.937   2.670   1.892  1.00  2.23           C  
ATOM    381  CD  PRO A  29      15.275   4.007   1.552  1.00  2.23           C  
ATOM    382  HA  PRO A  29      18.352   4.352   2.059  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      17.127   2.356   0.106  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      17.990   2.040   1.614  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      15.325   1.825   1.536  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      16.104   2.492   2.944  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      14.658   3.911   0.643  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      14.684   4.327   2.414  1.00  2.23           H  
ATOM    389  N   ARG A  30      17.653   4.667  -1.173  1.00  2.33           N  
ATOM    390  CA  ARG A  30      18.193   4.862  -2.503  1.00  2.33           C  
ATOM    391  C   ARG A  30      18.733   6.252  -2.747  1.00  2.33           C  
ATOM    392  O   ARG A  30      19.418   6.486  -3.739  1.00  2.33           O  
ATOM    393  CB  ARG A  30      17.146   4.525  -3.537  1.00  2.33           C  
ATOM    394  CG  ARG A  30      16.752   3.070  -3.536  1.00  2.33           C  
ATOM    395  CD  ARG A  30      15.788   2.795  -4.581  1.00  2.33           C  
ATOM    396  NE  ARG A  30      15.346   1.428  -4.591  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      16.056   0.419  -5.166  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      17.233   0.675  -5.700  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      15.593  -0.812  -5.205  1.00  2.33           N  
ATOM    400  H   ARG A  30      16.649   4.655  -1.066  1.00  2.33           H  
ATOM    401  HA  ARG A  30      19.013   4.158  -2.632  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      16.261   5.124  -3.416  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      17.545   4.745  -4.527  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      17.632   2.449  -3.694  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      16.291   2.822  -2.578  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      14.922   3.420  -4.406  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      16.217   3.021  -5.553  1.00  2.33           H  
ATOM    408  HE  ARG A  30      14.412   1.227  -4.164  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      17.603   1.616  -5.681  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      17.762  -0.070  -6.129  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      14.651  -1.017  -4.846  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      16.126  -1.542  -5.639  1.00  2.33           H  
ATOM    413  N   ALA A  31      18.498   7.184  -1.829  1.00  2.52           N  
ATOM    414  CA  ALA A  31      19.038   8.527  -1.988  1.00  2.52           C  
ATOM    415  C   ALA A  31      20.572   8.438  -2.020  1.00  2.52           C  
ATOM    416  O   ALA A  31      21.255   9.270  -2.622  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.558   9.440  -0.872  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.955   6.971  -0.992  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.698   8.927  -2.942  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      18.963  10.439  -1.014  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      17.466   9.486  -0.882  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      18.889   9.044   0.089  1.00  2.52           H  
ATOM    423  N   LYS A  32      21.117   7.388  -1.388  1.00  2.77           N  
ATOM    424  CA  LYS A  32      22.545   7.134  -1.290  1.00  2.77           C  
ATOM    425  C   LYS A  32      23.176   6.857  -2.658  1.00  2.77           C  
ATOM    426  O   LYS A  32      24.396   6.928  -2.810  1.00  2.77           O  
ATOM    427  CB  LYS A  32      22.785   5.948  -0.361  1.00  2.77           C  
ATOM    428  CG  LYS A  32      22.429   6.216   1.094  1.00  2.77           C  
ATOM    429  CD  LYS A  32      22.661   4.984   1.953  1.00  2.77           C  
ATOM    430  CE  LYS A  32      22.298   5.240   3.408  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      22.508   4.029   4.249  1.00  2.77           N  
ATOM    432  H   LYS A  32      20.505   6.696  -0.948  1.00  2.77           H  
ATOM    433  HA  LYS A  32      23.023   8.019  -0.871  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      22.188   5.098  -0.701  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      23.831   5.653  -0.408  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      23.028   7.043   1.474  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      21.373   6.491   1.153  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      22.041   4.168   1.572  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      23.706   4.684   1.892  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      22.913   6.051   3.795  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      21.247   5.533   3.467  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      22.256   4.232   5.206  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      21.931   3.276   3.899  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      23.479   3.756   4.208  1.00  2.77           H  
ATOM    445  N   LYS A  33      22.347   6.508  -3.649  1.00  3.07           N  
ATOM    446  CA  LYS A  33      22.807   6.189  -4.990  1.00  3.07           C  
ATOM    447  C   LYS A  33      22.877   7.433  -5.877  1.00  3.07           C  
ATOM    448  O   LYS A  33      23.282   7.343  -7.039  1.00  3.07           O  
ATOM    449  CB  LYS A  33      21.880   5.157  -5.636  1.00  3.07           C  
ATOM    450  CG  LYS A  33      21.780   3.826  -4.887  1.00  3.07           C  
ATOM    451  CD  LYS A  33      23.116   3.088  -4.868  1.00  3.07           C  
ATOM    452  CE  LYS A  33      22.983   1.710  -4.221  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      24.288   0.989  -4.169  1.00  3.07           N  
ATOM    454  H   LYS A  33      21.342   6.483  -3.486  1.00  3.07           H  
ATOM    455  HA  LYS A  33      23.810   5.769  -4.923  1.00  3.07           H  
ATOM    456 1HB  LYS A  33      20.873   5.578  -5.706  1.00  3.07           H  
ATOM    457 2HB  LYS A  33      22.217   4.951  -6.650  1.00  3.07           H  
ATOM    458 1HG  LYS A  33      21.460   4.021  -3.859  1.00  3.07           H  
ATOM    459 2HG  LYS A  33      21.031   3.197  -5.367  1.00  3.07           H  
ATOM    460 1HD  LYS A  33      23.481   2.969  -5.889  1.00  3.07           H  
ATOM    461 2HD  LYS A  33      23.844   3.676  -4.306  1.00  3.07           H  
ATOM    462 1HE  LYS A  33      22.604   1.830  -3.206  1.00  3.07           H  
ATOM    463 2HE  LYS A  33      22.273   1.114  -4.794  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      24.159   0.086  -3.735  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33      24.641   0.864  -5.107  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      24.950   1.529  -3.630  1.00  3.07           H  
ATOM    467  N   SER A  34      22.495   8.588  -5.318  1.00  3.39           N  
ATOM    468  CA  SER A  34      22.478   9.872  -6.013  1.00  3.39           C  
ATOM    469  C   SER A  34      21.448   9.924  -7.149  1.00  3.39           C  
ATOM    470  O   SER A  34      20.515   9.123  -7.204  1.00  3.39           O  
ATOM    471  CB  SER A  34      23.881  10.215  -6.529  1.00  3.39           C  
ATOM    472  OG  SER A  34      23.943  11.545  -6.972  1.00  3.39           O  
ATOM    473  H   SER A  34      22.179   8.592  -4.348  1.00  3.39           H  
ATOM    474  HA  SER A  34      22.203  10.633  -5.281  1.00  3.39           H  
ATOM    475 1HB  SER A  34      24.607  10.058  -5.732  1.00  3.39           H  
ATOM    476 2HB  SER A  34      24.152   9.562  -7.350  1.00  3.39           H  
ATOM    477  HG  SER A  34      24.874  11.715  -7.162  1.00  3.39           H  
ATOM    478  N   GLY A  35      21.582  10.935  -8.014  1.00  3.73           N  
ATOM    479  CA  GLY A  35      20.622  11.202  -9.090  1.00  3.73           C  
ATOM    480  C   GLY A  35      19.435  12.016  -8.567  1.00  3.73           C  
ATOM    481  O   GLY A  35      18.464  12.270  -9.280  1.00  3.73           O  
ATOM    482  H   GLY A  35      22.392  11.527  -7.897  1.00  3.73           H  
ATOM    483 1HA  GLY A  35      21.117  11.744  -9.896  1.00  3.73           H  
ATOM    484 2HA  GLY A  35      20.269  10.258  -9.504  1.00  3.73           H  
ATOM    485  N   VAL A  36      19.539  12.409  -7.306  1.00  4.10           N  
ATOM    486  CA  VAL A  36      18.531  13.143  -6.569  1.00  4.10           C  
ATOM    487  C   VAL A  36      19.004  14.545  -6.218  1.00  4.10           C  
ATOM    488  O   VAL A  36      20.071  14.721  -5.630  1.00  4.10           O  
ATOM    489  CB  VAL A  36      18.222  12.369  -5.281  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      17.225  13.120  -4.442  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      17.709  10.978  -5.656  1.00  4.10           C  
ATOM    492  H   VAL A  36      20.384  12.156  -6.819  1.00  4.10           H  
ATOM    493  HA  VAL A  36      17.630  13.212  -7.179  1.00  4.10           H  
ATOM    494  HB  VAL A  36      19.137  12.267  -4.697  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      17.025  12.568  -3.526  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      17.637  14.098  -4.191  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      16.309  13.258  -4.990  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      17.525  10.420  -4.758  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      16.794  11.069  -6.237  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      18.458  10.454  -6.245  1.00  4.10           H  
ATOM    501  N   LYS A  37      18.207  15.541  -6.583  1.00  4.50           N  
ATOM    502  CA  LYS A  37      18.555  16.929  -6.321  1.00  4.50           C  
ATOM    503  C   LYS A  37      17.573  17.605  -5.382  1.00  4.50           C  
ATOM    504  O   LYS A  37      16.424  17.180  -5.245  1.00  4.50           O  
ATOM    505  CB  LYS A  37      18.651  17.714  -7.627  1.00  4.50           C  
ATOM    506  CG  LYS A  37      19.781  17.257  -8.545  1.00  4.50           C  
ATOM    507  CD  LYS A  37      19.881  18.135  -9.782  1.00  4.50           C  
ATOM    508  CE  LYS A  37      21.021  17.692 -10.692  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      21.132  18.554 -11.903  1.00  4.50           N  
ATOM    510  H   LYS A  37      17.346  15.327  -7.063  1.00  4.50           H  
ATOM    511  HA  LYS A  37      19.532  16.955  -5.839  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      17.714  17.629  -8.175  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      18.803  18.772  -7.404  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      20.727  17.290  -8.000  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      19.601  16.228  -8.856  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      18.943  18.087 -10.338  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      20.050  19.169  -9.480  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      21.957  17.739 -10.137  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      20.847  16.662 -11.005  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      21.896  18.230 -12.478  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      20.271  18.509 -12.430  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      21.304  19.509 -11.622  1.00  4.50           H  
ATOM    523  N   VAL A  38      18.040  18.679  -4.759  1.00  4.96           N  
ATOM    524  CA  VAL A  38      17.240  19.508  -3.872  1.00  4.96           C  
ATOM    525  C   VAL A  38      17.132  20.909  -4.459  1.00  4.96           C  
ATOM    526  O   VAL A  38      18.125  21.469  -4.921  1.00  4.96           O  
ATOM    527  CB  VAL A  38      17.876  19.560  -2.473  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      17.064  20.463  -1.556  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      17.946  18.156  -1.914  1.00  4.96           C  
ATOM    530  H   VAL A  38      19.002  18.943  -4.917  1.00  4.96           H  
ATOM    531  HA  VAL A  38      16.240  19.080  -3.790  1.00  4.96           H  
ATOM    532  HB  VAL A  38      18.881  19.978  -2.546  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      17.528  20.494  -0.570  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      17.030  21.471  -1.964  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      16.052  20.073  -1.468  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      18.400  18.177  -0.923  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      16.942  17.767  -1.846  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      18.541  17.520  -2.568  1.00  4.96           H  
ATOM    539  N   ALA A  39      15.923  21.457  -4.485  1.00  5.46           N  
ATOM    540  CA  ALA A  39      15.718  22.783  -5.048  1.00  5.46           C  
ATOM    541  C   ALA A  39      16.550  23.821  -4.288  1.00  5.46           C  
ATOM    542  O   ALA A  39      16.643  23.742  -3.064  1.00  5.46           O  
ATOM    543  CB  ALA A  39      14.244  23.154  -4.974  1.00  5.46           C  
ATOM    544  H   ALA A  39      15.141  20.943  -4.104  1.00  5.46           H  
ATOM    545  HA  ALA A  39      16.037  22.741  -6.085  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      14.076  24.133  -5.411  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      13.656  22.415  -5.518  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      13.930  23.171  -3.930  1.00  5.46           H  
ATOM    549  N   PRO A  40      17.099  24.852  -4.970  1.00  5.99           N  
ATOM    550  CA  PRO A  40      17.900  25.929  -4.401  1.00  5.99           C  
ATOM    551  C   PRO A  40      17.126  26.812  -3.430  1.00  5.99           C  
ATOM    552  O   PRO A  40      17.733  27.513  -2.626  1.00  5.99           O  
ATOM    553  CB  PRO A  40      18.333  26.719  -5.641  1.00  5.99           C  
ATOM    554  CG  PRO A  40      17.289  26.406  -6.686  1.00  5.99           C  
ATOM    555  CD  PRO A  40      16.897  24.973  -6.430  1.00  5.99           C  
ATOM    556  HA  PRO A  40      18.775  25.490  -3.898  1.00  5.99           H  
ATOM    557 1HB  PRO A  40      18.391  27.781  -5.392  1.00  5.99           H  
ATOM    558 2HB  PRO A  40      19.343  26.408  -5.945  1.00  5.99           H  
ATOM    559 1HG  PRO A  40      16.439  27.096  -6.582  1.00  5.99           H  
ATOM    560 2HG  PRO A  40      17.702  26.560  -7.695  1.00  5.99           H  
ATOM    561 1HD  PRO A  40      15.851  24.854  -6.721  1.00  5.99           H  
ATOM    562 2HD  PRO A  40      17.569  24.285  -6.971  1.00  5.99           H  
ATOM    563  N   THR A  41      15.789  26.769  -3.529  1.00  6.51           N  
ATOM    564  CA  THR A  41      14.861  27.522  -2.690  1.00  6.51           C  
ATOM    565  C   THR A  41      14.981  29.041  -2.846  1.00  6.51           C  
ATOM    566  O   THR A  41      15.980  29.652  -2.468  1.00  6.51           O  
ATOM    567  CB  THR A  41      15.008  27.102  -1.213  1.00  6.51           C  
ATOM    568  OG1 THR A  41      14.702  25.702  -1.084  1.00  6.51           O  
ATOM    569  CG2 THR A  41      14.084  27.910  -0.343  1.00  6.51           C  
ATOM    570  H   THR A  41      15.387  26.165  -4.225  1.00  6.51           H  
ATOM    571  HA  THR A  41      13.851  27.247  -2.995  1.00  6.51           H  
ATOM    572  HB  THR A  41      16.027  27.275  -0.870  1.00  6.51           H  
ATOM    573  HG1 THR A  41      15.422  25.169  -1.462  1.00  6.51           H  
ATOM    574 1HG2 THR A  41      14.208  27.603   0.696  1.00  6.51           H  
ATOM    575 2HG2 THR A  41      14.346  28.942  -0.441  1.00  6.51           H  
ATOM    576 3HG2 THR A  41      13.052  27.759  -0.650  1.00  6.51           H  
ATOM    577  N   LYS A  42      13.922  29.669  -3.359  1.00  6.96           N  
ATOM    578  CA  LYS A  42      13.921  31.121  -3.562  1.00  6.96           C  
ATOM    579  C   LYS A  42      14.276  31.899  -2.296  1.00  6.96           C  
ATOM    580  O   LYS A  42      15.027  32.874  -2.349  1.00  6.96           O  
ATOM    581  CB  LYS A  42      12.571  31.597  -4.083  1.00  6.96           C  
ATOM    582  CG  LYS A  42      12.522  33.091  -4.362  1.00  6.96           C  
ATOM    583  CD  LYS A  42      11.191  33.515  -4.956  1.00  6.96           C  
ATOM    584  CE  LYS A  42      11.167  35.016  -5.175  1.00  6.96           C  
ATOM    585  NZ  LYS A  42       9.891  35.482  -5.768  1.00  6.96           N  
ATOM    586  H   LYS A  42      13.114  29.129  -3.638  1.00  6.96           H  
ATOM    587  HA  LYS A  42      14.671  31.355  -4.313  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      12.323  31.069  -5.003  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      11.796  31.371  -3.349  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      12.677  33.641  -3.427  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      13.321  33.366  -5.050  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      11.034  33.010  -5.908  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      10.386  33.242  -4.274  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      11.312  35.512  -4.217  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      11.985  35.289  -5.841  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42       9.937  36.486  -5.886  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42       9.753  35.040  -6.663  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42       9.127  35.248  -5.153  1.00  6.96           H  
ATOM    599  N   ASP A  43      13.766  31.439  -1.153  1.00  7.36           N  
ATOM    600  CA  ASP A  43      14.005  32.099   0.125  1.00  7.36           C  
ATOM    601  C   ASP A  43      15.493  32.168   0.475  1.00  7.36           C  
ATOM    602  O   ASP A  43      15.909  33.052   1.225  1.00  7.36           O  
ATOM    603  CB  ASP A  43      13.259  31.386   1.259  1.00  7.36           C  
ATOM    604  CG  ASP A  43      11.740  31.567   1.211  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      11.271  32.403   0.475  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      11.064  30.855   1.914  1.00  7.36           O  
ATOM    607  H   ASP A  43      13.179  30.618  -1.181  1.00  7.36           H  
ATOM    608  HA  ASP A  43      13.630  33.121   0.053  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      13.490  30.329   1.242  1.00  7.36           H  
ATOM    610 2HB  ASP A  43      13.621  31.770   2.212  1.00  7.36           H  
ATOM    611  N   ASP A  44      16.294  31.225  -0.039  1.00  7.74           N  
ATOM    612  CA  ASP A  44      17.718  31.240   0.234  1.00  7.74           C  
ATOM    613  C   ASP A  44      18.435  31.976  -0.892  1.00  7.74           C  
ATOM    614  O   ASP A  44      19.386  32.716  -0.644  1.00  7.74           O  
ATOM    615  CB  ASP A  44      18.275  29.825   0.388  1.00  7.74           C  
ATOM    616  CG  ASP A  44      17.677  29.081   1.591  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      17.736  29.608   2.675  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      17.210  27.983   1.422  1.00  7.74           O  
ATOM    619  H   ASP A  44      15.933  30.527  -0.683  1.00  7.74           H  
ATOM    620  HA  ASP A  44      17.894  31.779   1.164  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      18.050  29.251  -0.523  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      19.356  29.863   0.492  1.00  7.74           H  
ATOM    623  N   LYS A  45      17.931  31.857  -2.124  1.00  8.11           N  
ATOM    624  CA  LYS A  45      18.568  32.513  -3.267  1.00  8.11           C  
ATOM    625  C   LYS A  45      18.597  34.032  -3.088  1.00  8.11           C  
ATOM    626  O   LYS A  45      19.564  34.695  -3.467  1.00  8.11           O  
ATOM    627  CB  LYS A  45      17.842  32.194  -4.575  1.00  8.11           C  
ATOM    628  CG  LYS A  45      18.020  30.772  -5.095  1.00  8.11           C  
ATOM    629  CD  LYS A  45      17.168  30.537  -6.345  1.00  8.11           C  
ATOM    630  CE  LYS A  45      17.691  31.344  -7.535  1.00  8.11           C  
ATOM    631  NZ  LYS A  45      16.917  31.075  -8.782  1.00  8.11           N  
ATOM    632  H   LYS A  45      17.127  31.246  -2.273  1.00  8.11           H  
ATOM    633  HA  LYS A  45      19.596  32.161  -3.339  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      16.780  32.372  -4.440  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      18.184  32.878  -5.349  1.00  8.11           H  
ATOM    636 1HG  LYS A  45      19.069  30.597  -5.336  1.00  8.11           H  
ATOM    637 2HG  LYS A  45      17.720  30.066  -4.319  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      17.178  29.486  -6.604  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      16.141  30.829  -6.145  1.00  8.11           H  
ATOM    640 1HE  LYS A  45      17.625  32.405  -7.301  1.00  8.11           H  
ATOM    641 2HE  LYS A  45      18.735  31.084  -7.706  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45      17.296  31.625  -9.539  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45      16.981  30.093  -9.014  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      15.949  31.323  -8.640  1.00  8.11           H  
ATOM    645  N   GLU A  46      17.545  34.575  -2.473  1.00  8.48           N  
ATOM    646  CA  GLU A  46      17.449  36.011  -2.238  1.00  8.48           C  
ATOM    647  C   GLU A  46      18.103  36.471  -0.933  1.00  8.48           C  
ATOM    648  O   GLU A  46      17.945  37.627  -0.550  1.00  8.48           O  
ATOM    649  CB  GLU A  46      15.997  36.510  -2.261  1.00  8.48           C  
ATOM    650  CG  GLU A  46      15.294  36.436  -3.623  1.00  8.48           C  
ATOM    651  CD  GLU A  46      13.917  37.106  -3.618  1.00  8.48           C  
ATOM    652  OE1 GLU A  46      13.512  37.583  -2.583  1.00  8.48           O  
ATOM    653  OE2 GLU A  46      13.285  37.157  -4.655  1.00  8.48           O  
ATOM    654  H   GLU A  46      16.768  33.968  -2.206  1.00  8.48           H  
ATOM    655  HA  GLU A  46      17.973  36.509  -3.053  1.00  8.48           H  
ATOM    656 1HB  GLU A  46      15.408  35.916  -1.558  1.00  8.48           H  
ATOM    657 2HB  GLU A  46      15.967  37.545  -1.923  1.00  8.48           H  
ATOM    658 1HG  GLU A  46      15.923  36.915  -4.373  1.00  8.48           H  
ATOM    659 2HG  GLU A  46      15.179  35.384  -3.898  1.00  8.48           H  
ATOM    660  N   ASP A  47      18.789  35.578  -0.214  1.00  8.79           N  
ATOM    661  CA  ASP A  47      19.446  35.956   1.033  1.00  8.79           C  
ATOM    662  C   ASP A  47      20.518  37.027   0.760  1.00  8.79           C  
ATOM    663  O   ASP A  47      21.511  36.741   0.078  1.00  8.79           O  
ATOM    664  CB  ASP A  47      20.059  34.723   1.715  1.00  8.79           C  
ATOM    665  CG  ASP A  47      20.727  34.986   3.103  1.00  8.79           C  
ATOM    666  OD1 ASP A  47      21.241  36.074   3.334  1.00  8.79           O  
ATOM    667  OD2 ASP A  47      20.703  34.089   3.920  1.00  8.79           O  
ATOM    668  H   ASP A  47      18.892  34.618  -0.544  1.00  8.79           H  
ATOM    669  HA  ASP A  47      18.682  36.311   1.708  1.00  8.79           H  
ATOM    670 1HB  ASP A  47      19.276  33.966   1.847  1.00  8.79           H  
ATOM    671 2HB  ASP A  47      20.795  34.290   1.054  1.00  8.79           H  
ATOM    672  N   PRO A  48      20.392  38.254   1.311  1.00  9.04           N  
ATOM    673  CA  PRO A  48      21.293  39.370   1.116  1.00  9.04           C  
ATOM    674  C   PRO A  48      22.748  39.058   1.436  1.00  9.04           C  
ATOM    675  O   PRO A  48      23.643  39.701   0.886  1.00  9.04           O  
ATOM    676  CB  PRO A  48      20.765  40.412   2.107  1.00  9.04           C  
ATOM    677  CG  PRO A  48      19.314  40.087   2.271  1.00  9.04           C  
ATOM    678  CD  PRO A  48      19.243  38.584   2.200  1.00  9.04           C  
ATOM    679  HA  PRO A  48      21.182  39.738   0.088  1.00  9.04           H  
ATOM    680 1HB  PRO A  48      21.329  40.337   3.057  1.00  9.04           H  
ATOM    681 2HB  PRO A  48      20.932  41.424   1.715  1.00  9.04           H  
ATOM    682 1HG  PRO A  48      18.941  40.484   3.225  1.00  9.04           H  
ATOM    683 2HG  PRO A  48      18.731  40.571   1.472  1.00  9.04           H  
ATOM    684 1HD  PRO A  48      19.374  38.121   3.193  1.00  9.04           H  
ATOM    685 2HD  PRO A  48      18.278  38.356   1.742  1.00  9.04           H  
ATOM    686  N   GLU A  49      23.014  38.058   2.289  1.00  9.19           N  
ATOM    687  CA  GLU A  49      24.404  37.792   2.646  1.00  9.19           C  
ATOM    688  C   GLU A  49      25.087  36.865   1.646  1.00  9.19           C  
ATOM    689  O   GLU A  49      26.285  36.592   1.751  1.00  9.19           O  
ATOM    690  CB  GLU A  49      24.487  37.223   4.060  1.00  9.19           C  
ATOM    691  CG  GLU A  49      23.951  38.174   5.152  1.00  9.19           C  
ATOM    692  CD  GLU A  49      24.702  39.493   5.254  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      25.906  39.480   5.266  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      24.053  40.526   5.322  1.00  9.19           O  
ATOM    695  H   GLU A  49      22.270  37.474   2.701  1.00  9.19           H  
ATOM    696  HA  GLU A  49      24.944  38.738   2.638  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      23.907  36.297   4.107  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      25.522  36.977   4.296  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      22.902  38.384   4.930  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      23.992  37.662   6.112  1.00  9.19           H  
ATOM    701  N   LEU A  50      24.321  36.396   0.665  1.00  9.25           N  
ATOM    702  CA  LEU A  50      24.869  35.596  -0.411  1.00  9.25           C  
ATOM    703  C   LEU A  50      24.942  36.515  -1.623  1.00  9.25           C  
ATOM    704  O   LEU A  50      25.874  36.445  -2.426  1.00  9.25           O  
ATOM    705  CB  LEU A  50      23.984  34.390  -0.721  1.00  9.25           C  
ATOM    706  CG  LEU A  50      23.762  33.415   0.433  1.00  9.25           C  
ATOM    707  CD1 LEU A  50      22.829  32.308  -0.035  1.00  9.25           C  
ATOM    708  CD2 LEU A  50      25.087  32.866   0.907  1.00  9.25           C  
ATOM    709  H   LEU A  50      23.329  36.618   0.653  1.00  9.25           H  
ATOM    710  HA  LEU A  50      25.867  35.264  -0.151  1.00  9.25           H  
ATOM    711 1HB  LEU A  50      23.004  34.753  -1.040  1.00  9.25           H  
ATOM    712 2HB  LEU A  50      24.431  33.835  -1.546  1.00  9.25           H  
ATOM    713  HG  LEU A  50      23.273  33.939   1.259  1.00  9.25           H  
ATOM    714 1HD1 LEU A  50      22.641  31.616   0.785  1.00  9.25           H  
ATOM    715 2HD1 LEU A  50      21.888  32.742  -0.364  1.00  9.25           H  
ATOM    716 3HD1 LEU A  50      23.288  31.773  -0.865  1.00  9.25           H  
ATOM    717 1HD2 LEU A  50      24.919  32.176   1.735  1.00  9.25           H  
ATOM    718 2HD2 LEU A  50      25.574  32.337   0.086  1.00  9.25           H  
ATOM    719 3HD2 LEU A  50      25.721  33.688   1.242  1.00  9.25           H  
ATOM    720  N   MET A  51      23.936  37.395  -1.733  1.00  9.28           N  
ATOM    721  CA  MET A  51      23.825  38.351  -2.837  1.00  9.28           C  
ATOM    722  C   MET A  51      24.945  39.398  -2.841  1.00  9.28           C  
ATOM    723  O   MET A  51      25.459  39.765  -3.901  1.00  9.28           O  
ATOM    724  CB  MET A  51      22.489  39.071  -2.757  1.00  9.28           C  
ATOM    725  CG  MET A  51      21.275  38.201  -3.015  1.00  9.28           C  
ATOM    726  SD  MET A  51      19.747  39.085  -2.724  1.00  9.28           S  
ATOM    727  CE  MET A  51      19.719  40.203  -4.103  1.00  9.28           C  
ATOM    728  H   MET A  51      23.194  37.368  -1.035  1.00  9.28           H  
ATOM    729  HA  MET A  51      23.880  37.797  -3.773  1.00  9.28           H  
ATOM    730 1HB  MET A  51      22.392  39.516  -1.782  1.00  9.28           H  
ATOM    731 2HB  MET A  51      22.478  39.884  -3.482  1.00  9.28           H  
ATOM    732 1HG  MET A  51      21.281  37.852  -4.045  1.00  9.28           H  
ATOM    733 2HG  MET A  51      21.296  37.327  -2.362  1.00  9.28           H  
ATOM    734 1HE  MET A  51      18.820  40.818  -4.052  1.00  9.28           H  
ATOM    735 2HE  MET A  51      20.602  40.844  -4.071  1.00  9.28           H  
ATOM    736 3HE  MET A  51      19.718  39.633  -5.032  1.00  9.28           H  
ATOM    737  N   LYS A  52      25.327  39.883  -1.656  1.00  9.42           N  
ATOM    738  CA  LYS A  52      26.368  40.899  -1.556  1.00  9.42           C  
ATOM    739  C   LYS A  52      27.762  40.293  -1.588  1.00  9.42           C  
ATOM    740  O   LYS A  52      28.095  39.429  -0.779  1.00  9.42           O  
ATOM    741  CB  LYS A  52      26.228  41.687  -0.252  1.00  9.42           C  
ATOM    742  CG  LYS A  52      24.975  42.543  -0.105  1.00  9.42           C  
ATOM    743  CD  LYS A  52      24.979  43.242   1.262  1.00  9.42           C  
ATOM    744  CE  LYS A  52      24.688  42.228   2.379  1.00  9.42           C  
ATOM    745  NZ  LYS A  52      24.769  42.818   3.745  1.00  9.42           N  
ATOM    746  H   LYS A  52      24.858  39.575  -0.803  1.00  9.42           H  
ATOM    747  HA  LYS A  52      26.273  41.579  -2.403  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      26.231  40.982   0.585  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      27.094  42.337  -0.131  1.00  9.42           H  
ATOM    750 1HG  LYS A  52      24.952  43.293  -0.893  1.00  9.42           H  
ATOM    751 2HG  LYS A  52      24.088  41.919  -0.194  1.00  9.42           H  
ATOM    752 1HD  LYS A  52      25.952  43.700   1.439  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      24.217  44.020   1.279  1.00  9.42           H  
ATOM    754 1HE  LYS A  52      23.686  41.838   2.240  1.00  9.42           H  
ATOM    755 2HE  LYS A  52      25.400  41.405   2.309  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52      24.554  42.057   4.420  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52      25.695  43.166   3.914  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52      24.102  43.559   3.845  1.00  9.42           H  
ATOM    759  N   CYS A  53      28.595  40.767  -2.505  1.00  9.76           N  
ATOM    760  CA  CYS A  53      29.968  40.289  -2.594  1.00  9.76           C  
ATOM    761  C   CYS A  53      30.867  40.941  -1.550  1.00  9.76           C  
ATOM    762  O   CYS A  53      30.996  42.169  -1.524  1.00  9.76           O  
ATOM    763  CB  CYS A  53      30.560  40.564  -3.975  1.00  9.76           C  
ATOM    764  SG  CYS A  53      32.313  40.098  -4.104  1.00  9.76           S  
ATOM    765  H   CYS A  53      28.266  41.468  -3.158  1.00  9.76           H  
ATOM    766  HA  CYS A  53      29.945  39.213  -2.453  1.00  9.76           H  
ATOM    767 1HB  CYS A  53      30.005  40.009  -4.731  1.00  9.76           H  
ATOM    768 2HB  CYS A  53      30.470  41.623  -4.211  1.00  9.76           H  
ATOM    769  N   PRO A  54      31.551  40.180  -0.677  1.00 10.21           N  
ATOM    770  CA  PRO A  54      32.459  40.683   0.329  1.00 10.21           C  
ATOM    771  C   PRO A  54      33.784  41.087  -0.313  1.00 10.21           C  
ATOM    772  O   PRO A  54      34.789  40.388  -0.188  1.00 10.21           O  
ATOM    773  CB  PRO A  54      32.565  39.507   1.305  1.00 10.21           C  
ATOM    774  CG  PRO A  54      32.371  38.296   0.456  1.00 10.21           C  
ATOM    775  CD  PRO A  54      31.359  38.716  -0.608  1.00 10.21           C  
ATOM    776  HA  PRO A  54      31.994  41.549   0.822  1.00 10.21           H  
ATOM    777 1HB  PRO A  54      33.548  39.524   1.797  1.00 10.21           H  
ATOM    778 2HB  PRO A  54      31.805  39.606   2.091  1.00 10.21           H  
ATOM    779 1HG  PRO A  54      33.333  38.000   0.045  1.00 10.21           H  
ATOM    780 2HG  PRO A  54      32.014  37.458   1.073  1.00 10.21           H  
ATOM    781 1HD  PRO A  54      31.632  38.252  -1.531  1.00 10.21           H  
ATOM    782 2HD  PRO A  54      30.337  38.462  -0.285  1.00 10.21           H  
ATOM    783  N   VAL A  55      33.704  42.213  -1.033  1.00 10.61           N  
ATOM    784  CA  VAL A  55      34.706  42.964  -1.814  1.00 10.61           C  
ATOM    785  C   VAL A  55      36.082  42.326  -2.141  1.00 10.61           C  
ATOM    786  O   VAL A  55      36.367  42.191  -3.330  1.00 10.61           O  
ATOM    787  CB  VAL A  55      34.828  44.382  -1.227  1.00 10.61           C  
ATOM    788  CG1 VAL A  55      35.936  45.164  -1.931  1.00 10.61           C  
ATOM    789  CG2 VAL A  55      33.495  45.076  -1.417  1.00 10.61           C  
ATOM    790  H   VAL A  55      32.766  42.609  -1.054  1.00 10.61           H  
ATOM    791  HA  VAL A  55      34.234  43.129  -2.784  1.00 10.61           H  
ATOM    792  HB  VAL A  55      35.030  44.338  -0.177  1.00 10.61           H  
ATOM    793 1HG1 VAL A  55      35.988  46.168  -1.513  1.00 10.61           H  
ATOM    794 2HG1 VAL A  55      36.893  44.672  -1.798  1.00 10.61           H  
ATOM    795 3HG1 VAL A  55      35.712  45.226  -2.996  1.00 10.61           H  
ATOM    796 1HG2 VAL A  55      33.542  46.082  -1.003  1.00 10.61           H  
ATOM    797 2HG2 VAL A  55      33.263  45.133  -2.482  1.00 10.61           H  
ATOM    798 3HG2 VAL A  55      32.711  44.508  -0.908  1.00 10.61           H  
ATOM    799  N   PRO A  56      36.985  41.952  -1.186  1.00 10.82           N  
ATOM    800  CA  PRO A  56      38.209  41.201  -1.473  1.00 10.82           C  
ATOM    801  C   PRO A  56      37.972  39.980  -2.377  1.00 10.82           C  
ATOM    802  O   PRO A  56      38.872  39.578  -3.121  1.00 10.82           O  
ATOM    803  CB  PRO A  56      38.683  40.811  -0.072  1.00 10.82           C  
ATOM    804  CG  PRO A  56      38.230  41.958   0.809  1.00 10.82           C  
ATOM    805  CD  PRO A  56      36.909  42.412   0.249  1.00 10.82           C  
ATOM    806  HA  PRO A  56      38.933  41.879  -1.943  1.00 10.82           H  
ATOM    807 1HB  PRO A  56      38.231  39.849   0.214  1.00 10.82           H  
ATOM    808 2HB  PRO A  56      39.772  40.669  -0.071  1.00 10.82           H  
ATOM    809 1HG  PRO A  56      38.144  41.616   1.851  1.00 10.82           H  
ATOM    810 2HG  PRO A  56      38.982  42.758   0.801  1.00 10.82           H  
ATOM    811 1HD  PRO A  56      36.103  41.991   0.820  1.00 10.82           H  
ATOM    812 2HD  PRO A  56      36.934  43.487   0.314  1.00 10.82           H  
ATOM    813  N   GLY A  57      36.780  39.390  -2.323  1.00 10.76           N  
ATOM    814  CA  GLY A  57      36.477  38.244  -3.177  1.00 10.76           C  
ATOM    815  C   GLY A  57      35.012  37.876  -3.072  1.00 10.76           C  
ATOM    816  O   GLY A  57      34.350  38.235  -2.109  1.00 10.76           O  
ATOM    817  H   GLY A  57      36.072  39.744  -1.677  1.00 10.76           H  
ATOM    818 1HA  GLY A  57      36.721  38.490  -4.209  1.00 10.76           H  
ATOM    819 2HA  GLY A  57      37.096  37.398  -2.885  1.00 10.76           H  
ATOM    820  N   CYS A  58      34.501  37.107  -4.028  1.00 10.49           N  
ATOM    821  CA  CYS A  58      33.081  36.804  -3.966  1.00 10.49           C  
ATOM    822  C   CYS A  58      32.812  35.371  -3.574  1.00 10.49           C  
ATOM    823  O   CYS A  58      32.778  34.464  -4.403  1.00 10.49           O  
ATOM    824  CB  CYS A  58      32.396  37.138  -5.289  1.00 10.49           C  
ATOM    825  SG  CYS A  58      32.520  38.926  -5.800  1.00 10.49           S  
ATOM    826  H   CYS A  58      35.070  36.785  -4.797  1.00 10.49           H  
ATOM    827  HA  CYS A  58      32.635  37.421  -3.211  1.00 10.49           H  
ATOM    828 1HB  CYS A  58      32.830  36.531  -6.084  1.00 10.49           H  
ATOM    829 2HB  CYS A  58      31.341  36.880  -5.223  1.00 10.49           H  
ATOM    830  N   VAL A  59      32.624  35.201  -2.274  1.00 10.11           N  
ATOM    831  CA  VAL A  59      32.423  33.914  -1.631  1.00 10.11           C  
ATOM    832  C   VAL A  59      31.075  33.869  -0.910  1.00 10.11           C  
ATOM    833  O   VAL A  59      30.836  33.024  -0.048  1.00 10.11           O  
ATOM    834  CB  VAL A  59      33.569  33.661  -0.641  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      34.893  33.559  -1.396  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      33.632  34.805   0.347  1.00 10.11           C  
ATOM    837  H   VAL A  59      32.678  36.024  -1.688  1.00 10.11           H  
ATOM    838  HA  VAL A  59      32.438  33.136  -2.393  1.00 10.11           H  
ATOM    839  HB  VAL A  59      33.397  32.720  -0.119  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      35.701  33.375  -0.689  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      34.840  32.736  -2.110  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      35.086  34.490  -1.928  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      34.442  34.635   1.056  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      33.814  35.730  -0.196  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      32.688  34.876   0.886  1.00 10.11           H  
ATOM    846  N   GLY A  60      30.204  34.814  -1.251  1.00  9.74           N  
ATOM    847  CA  GLY A  60      28.873  34.908  -0.654  1.00  9.74           C  
ATOM    848  C   GLY A  60      28.210  33.536  -0.572  1.00  9.74           C  
ATOM    849  O   GLY A  60      27.816  32.965  -1.592  1.00  9.74           O  
ATOM    850  H   GLY A  60      30.468  35.474  -1.966  1.00  9.74           H  
ATOM    851 1HA  GLY A  60      28.944  35.344   0.344  1.00  9.74           H  
ATOM    852 2HA  GLY A  60      28.251  35.581  -1.248  1.00  9.74           H  
TER     853
ENDMDL

REMARK ID 644167 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.052   4.946   4.729  1.00  3.66           N  
ATOM      2  CA  ASP A   1       1.109   3.979   4.992  1.00  3.66           C  
ATOM      3  C   ASP A   1       2.408   4.434   4.343  1.00  3.66           C  
ATOM      4  O   ASP A   1       2.440   5.403   3.582  1.00  3.66           O  
ATOM      5  CB  ASP A   1       0.708   2.581   4.491  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.400   1.397   5.249  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       2.430   1.607   5.867  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       0.876   0.310   5.199  1.00  3.66           O  
ATOM      9 1H   ASP A   1      -0.626   4.917   5.477  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.449   5.872   4.670  1.00  3.66           H  
ATOM     11 3H   ASP A   1      -0.401   4.718   3.856  1.00  3.66           H  
ATOM     12  HA  ASP A   1       1.269   3.926   6.070  1.00  3.66           H  
ATOM     13 1HB  ASP A   1      -0.372   2.464   4.573  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       0.966   2.499   3.433  1.00  3.66           H  
ATOM     15  N   LEU A   2       3.488   3.755   4.676  1.00  3.45           N  
ATOM     16  CA  LEU A   2       4.802   4.064   4.129  1.00  3.45           C  
ATOM     17  C   LEU A   2       4.911   3.843   2.625  1.00  3.45           C  
ATOM     18  O   LEU A   2       4.634   2.748   2.129  1.00  3.45           O  
ATOM     19  CB  LEU A   2       5.871   3.199   4.800  1.00  3.45           C  
ATOM     20  CG  LEU A   2       7.286   3.422   4.280  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       7.772   4.816   4.642  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       8.198   2.345   4.814  1.00  3.45           C  
ATOM     23  H   LEU A   2       3.372   2.962   5.314  1.00  3.45           H  
ATOM     24  HA  LEU A   2       5.015   5.114   4.334  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       5.867   3.401   5.869  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       5.613   2.148   4.647  1.00  3.45           H  
ATOM     27  HG  LEU A   2       7.260   3.357   3.216  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       8.753   4.973   4.232  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       7.092   5.556   4.223  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       7.804   4.921   5.726  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       9.194   2.483   4.410  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       8.226   2.394   5.902  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       7.827   1.367   4.512  1.00  3.45           H  
ATOM     34  N   LYS A   3       5.365   4.870   1.916  1.00  3.30           N  
ATOM     35  CA  LYS A   3       5.590   4.799   0.480  1.00  3.30           C  
ATOM     36  C   LYS A   3       6.946   5.397   0.152  1.00  3.30           C  
ATOM     37  O   LYS A   3       7.372   6.363   0.787  1.00  3.30           O  
ATOM     38  CB  LYS A   3       4.501   5.553  -0.290  1.00  3.30           C  
ATOM     39  CG  LYS A   3       3.091   4.981  -0.137  1.00  3.30           C  
ATOM     40  CD  LYS A   3       2.082   5.748  -0.976  1.00  3.30           C  
ATOM     41  CE  LYS A   3       0.682   5.188  -0.797  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -0.320   5.931  -1.608  1.00  3.30           N  
ATOM     43  H   LYS A   3       5.557   5.739   2.395  1.00  3.30           H  
ATOM     44  HA  LYS A   3       5.596   3.753   0.170  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       4.477   6.590   0.043  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       4.754   5.560  -1.353  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       3.092   3.930  -0.438  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       2.785   5.035   0.909  1.00  3.30           H  
ATOM     49 1HD  LYS A   3       2.085   6.798  -0.679  1.00  3.30           H  
ATOM     50 2HD  LYS A   3       2.354   5.683  -2.029  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       0.676   4.142  -1.099  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       0.404   5.252   0.256  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -1.236   5.531  -1.464  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -0.329   6.902  -1.326  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -0.075   5.868  -2.586  1.00  3.30           H  
ATOM     56  N   CYS A   4       7.630   4.827  -0.823  1.00  3.20           N  
ATOM     57  CA  CYS A   4       8.886   5.400  -1.280  1.00  3.20           C  
ATOM     58  C   CYS A   4       8.666   6.712  -2.034  1.00  3.20           C  
ATOM     59  O   CYS A   4       7.701   6.817  -2.799  1.00  3.20           O  
ATOM     60  CB  CYS A   4       9.608   4.396  -2.171  1.00  3.20           C  
ATOM     61  SG  CYS A   4       8.658   3.929  -3.622  1.00  3.20           S  
ATOM     62  H   CYS A   4       7.262   4.005  -1.284  1.00  3.20           H  
ATOM     63  HA  CYS A   4       9.502   5.575  -0.407  1.00  3.20           H  
ATOM     64 1HB  CYS A   4      10.559   4.810  -2.499  1.00  3.20           H  
ATOM     65 2HB  CYS A   4       9.823   3.495  -1.614  1.00  3.20           H  
ATOM     66  N   PRO A   5       9.519   7.744  -1.835  1.00  3.16           N  
ATOM     67  CA  PRO A   5       9.569   9.006  -2.569  1.00  3.16           C  
ATOM     68  C   PRO A   5      10.515   8.990  -3.770  1.00  3.16           C  
ATOM     69  O   PRO A   5      10.702  10.006  -4.440  1.00  3.16           O  
ATOM     70  CB  PRO A   5      10.099   9.955  -1.497  1.00  3.16           C  
ATOM     71  CG  PRO A   5      11.087   9.098  -0.719  1.00  3.16           C  
ATOM     72  CD  PRO A   5      10.461   7.710  -0.682  1.00  3.16           C  
ATOM     73  HA  PRO A   5       8.551   9.283  -2.879  1.00  3.16           H  
ATOM     74 1HB  PRO A   5      10.569  10.831  -1.969  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       9.269  10.323  -0.877  1.00  3.16           H  
ATOM     76 1HG  PRO A   5      12.069   9.096  -1.223  1.00  3.16           H  
ATOM     77 2HG  PRO A   5      11.251   9.509   0.288  1.00  3.16           H  
ATOM     78 1HD  PRO A   5      11.247   6.947  -0.826  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       9.920   7.596   0.274  1.00  3.16           H  
ATOM     80  N   THR A   6      11.177   7.864  -3.977  1.00  3.13           N  
ATOM     81  CA  THR A   6      12.269   7.755  -4.932  1.00  3.13           C  
ATOM     82  C   THR A   6      11.807   7.733  -6.408  1.00  3.13           C  
ATOM     83  O   THR A   6      10.980   6.908  -6.775  1.00  3.13           O  
ATOM     84  CB  THR A   6      13.078   6.497  -4.591  1.00  3.13           C  
ATOM     85  OG1 THR A   6      13.653   6.636  -3.292  1.00  3.13           O  
ATOM     86  CG2 THR A   6      14.118   6.204  -5.606  1.00  3.13           C  
ATOM     87  H   THR A   6      10.939   7.047  -3.437  1.00  3.13           H  
ATOM     88  HA  THR A   6      12.923   8.593  -4.743  1.00  3.13           H  
ATOM     89  HB  THR A   6      12.406   5.690  -4.546  1.00  3.13           H  
ATOM     90  HG1 THR A   6      14.165   5.849  -3.083  1.00  3.13           H  
ATOM     91 1HG2 THR A   6      14.634   5.289  -5.337  1.00  3.13           H  
ATOM     92 2HG2 THR A   6      13.649   6.070  -6.544  1.00  3.13           H  
ATOM     93 3HG2 THR A   6      14.824   7.024  -5.657  1.00  3.13           H  
ATOM     94  N   PRO A   7      12.358   8.580  -7.299  1.00  3.08           N  
ATOM     95  CA  PRO A   7      12.035   8.661  -8.724  1.00  3.08           C  
ATOM     96  C   PRO A   7      12.035   7.328  -9.482  1.00  3.08           C  
ATOM     97  O   PRO A   7      11.308   7.173 -10.462  1.00  3.08           O  
ATOM     98  CB  PRO A   7      13.156   9.565  -9.244  1.00  3.08           C  
ATOM     99  CG  PRO A   7      13.482  10.461  -8.080  1.00  3.08           C  
ATOM    100  CD  PRO A   7      13.341   9.597  -6.859  1.00  3.08           C  
ATOM    101  HA  PRO A   7      11.059   9.156  -8.833  1.00  3.08           H  
ATOM    102 1HB  PRO A   7      14.010   8.955  -9.571  1.00  3.08           H  
ATOM    103 2HB  PRO A   7      12.807  10.119 -10.125  1.00  3.08           H  
ATOM    104 1HG  PRO A   7      14.496  10.876  -8.190  1.00  3.08           H  
ATOM    105 2HG  PRO A   7      12.790  11.317  -8.065  1.00  3.08           H  
ATOM    106 1HD  PRO A   7      14.291   9.147  -6.574  1.00  3.08           H  
ATOM    107 2HD  PRO A   7      12.911  10.237  -6.067  1.00  3.08           H  
ATOM    108  N   GLY A   8      12.873   6.392  -9.051  1.00  2.97           N  
ATOM    109  CA  GLY A   8      12.993   5.087  -9.689  1.00  2.97           C  
ATOM    110  C   GLY A   8      12.373   3.929  -8.897  1.00  2.97           C  
ATOM    111  O   GLY A   8      12.650   2.762  -9.211  1.00  2.97           O  
ATOM    112  H   GLY A   8      13.449   6.580  -8.250  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      12.523   5.133 -10.671  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      14.046   4.874  -9.862  1.00  2.97           H  
ATOM    115  N   CYS A   9      11.585   4.218  -7.855  1.00  2.79           N  
ATOM    116  CA  CYS A   9      11.007   3.134  -7.061  1.00  2.79           C  
ATOM    117  C   CYS A   9       9.681   2.645  -7.627  1.00  2.79           C  
ATOM    118  O   CYS A   9       9.206   3.131  -8.653  1.00  2.79           O  
ATOM    119  CB  CYS A   9      10.853   3.469  -5.593  1.00  2.79           C  
ATOM    120  SG  CYS A   9       9.644   4.714  -5.205  1.00  2.79           S  
ATOM    121  H   CYS A   9      11.372   5.188  -7.614  1.00  2.79           H  
ATOM    122  HA  CYS A   9      11.703   2.314  -7.087  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      10.593   2.565  -5.049  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      11.804   3.773  -5.218  1.00  2.79           H  
ATOM    125  N   ASP A  10       9.114   1.633  -6.982  1.00  2.56           N  
ATOM    126  CA  ASP A  10       7.903   0.988  -7.464  1.00  2.56           C  
ATOM    127  C   ASP A  10       6.801   0.809  -6.424  1.00  2.56           C  
ATOM    128  O   ASP A  10       5.879   0.020  -6.622  1.00  2.56           O  
ATOM    129  CB  ASP A  10       8.302  -0.369  -8.013  1.00  2.56           C  
ATOM    130  CG  ASP A  10       8.933  -1.249  -6.926  1.00  2.56           C  
ATOM    131  OD1 ASP A  10       9.028  -0.799  -5.775  1.00  2.56           O  
ATOM    132  OD2 ASP A  10       9.381  -2.323  -7.255  1.00  2.56           O  
ATOM    133  H   ASP A  10       9.548   1.288  -6.142  1.00  2.56           H  
ATOM    134  HA  ASP A  10       7.498   1.594  -8.276  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       7.425  -0.876  -8.417  1.00  2.56           H  
ATOM    136 2HB  ASP A  10       9.018  -0.239  -8.830  1.00  2.56           H  
ATOM    137  N   GLY A  11       6.898   1.513  -5.309  1.00  2.34           N  
ATOM    138  CA  GLY A  11       5.894   1.411  -4.256  1.00  2.34           C  
ATOM    139  C   GLY A  11       6.089   0.235  -3.285  1.00  2.34           C  
ATOM    140  O   GLY A  11       5.289   0.067  -2.362  1.00  2.34           O  
ATOM    141  H   GLY A  11       7.678   2.147  -5.190  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       5.891   2.342  -3.690  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       4.911   1.332  -4.718  1.00  2.34           H  
ATOM    144  N   SER A  12       7.143  -0.568  -3.470  1.00  2.19           N  
ATOM    145  CA  SER A  12       7.394  -1.707  -2.586  1.00  2.19           C  
ATOM    146  C   SER A  12       7.882  -1.244  -1.212  1.00  2.19           C  
ATOM    147  O   SER A  12       8.133  -0.052  -1.011  1.00  2.19           O  
ATOM    148  CB  SER A  12       8.375  -2.669  -3.233  1.00  2.19           C  
ATOM    149  OG  SER A  12       9.630  -2.083  -3.411  1.00  2.19           O  
ATOM    150  H   SER A  12       7.777  -0.427  -4.268  1.00  2.19           H  
ATOM    151  HA  SER A  12       6.455  -2.240  -2.446  1.00  2.19           H  
ATOM    152 1HB  SER A  12       8.475  -3.552  -2.608  1.00  2.19           H  
ATOM    153 2HB  SER A  12       7.988  -2.992  -4.201  1.00  2.19           H  
ATOM    154  HG  SER A  12       9.546  -1.583  -4.259  1.00  2.19           H  
ATOM    155  N   GLY A  13       7.964  -2.171  -0.252  1.00  2.14           N  
ATOM    156  CA  GLY A  13       8.363  -1.802   1.104  1.00  2.14           C  
ATOM    157  C   GLY A  13       9.859  -1.570   1.240  1.00  2.14           C  
ATOM    158  O   GLY A  13      10.615  -1.714   0.281  1.00  2.14           O  
ATOM    159  H   GLY A  13       7.750  -3.132  -0.466  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       7.830  -0.899   1.402  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       8.059  -2.589   1.794  1.00  2.14           H  
ATOM    162  N   HIS A  14      10.259  -1.179   2.440  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.635  -0.825   2.769  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.514  -2.007   3.122  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.038  -3.124   3.343  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.649   0.173   3.926  1.00  2.21           C  
ATOM    167  CG  HIS A  14      11.123  -0.387   5.211  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       9.809  -0.792   5.368  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      11.729  -0.615   6.400  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.632  -1.232   6.601  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      10.777  -1.140   7.247  1.00  2.21           N  
ATOM    172  H   HIS A  14       9.564  -1.104   3.168  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.094  -0.334   1.918  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      12.675   0.516   4.097  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      11.061   1.048   3.657  1.00  2.21           H  
ATOM    176  HD2 HIS A  14      12.777  -0.414   6.641  1.00  2.21           H  
ATOM    177  HE1 HIS A  14       8.696  -1.610   7.013  1.00  2.21           H  
ATOM    178  HE2 HIS A  14      10.935  -1.408   8.207  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.808  -1.738   3.221  1.00  2.39           N  
ATOM    180  CA  ILE A  15      14.751  -2.716   3.700  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.585  -2.727   5.205  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.880  -1.740   5.879  1.00  2.39           O  
ATOM    183  CB  ILE A  15      16.189  -2.312   3.310  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      16.314  -2.272   1.783  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      17.212  -3.236   3.929  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      17.600  -1.622   1.287  1.00  2.39           C  
ATOM    187  H   ILE A  15      14.141  -0.809   2.983  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.506  -3.698   3.295  1.00  2.39           H  
ATOM    189  HB  ILE A  15      16.374  -1.295   3.665  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      16.265  -3.288   1.397  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      15.482  -1.717   1.391  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      18.210  -2.906   3.642  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      17.122  -3.200   4.997  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      17.048  -4.253   3.576  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      17.629  -1.614   0.205  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      17.652  -0.597   1.645  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      18.455  -2.174   1.662  1.00  2.39           H  
ATOM    198  N   THR A  16      14.189  -3.862   5.757  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.872  -3.934   7.180  1.00  2.66           C  
ATOM    200  C   THR A  16      15.101  -3.867   8.074  1.00  2.66           C  
ATOM    201  O   THR A  16      14.992  -3.727   9.290  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.044  -5.187   7.476  1.00  2.66           C  
ATOM    203  OG1 THR A  16      13.784  -6.360   7.097  1.00  2.66           O  
ATOM    204  CG2 THR A  16      11.744  -5.117   6.681  1.00  2.66           C  
ATOM    205  H   THR A  16      14.008  -4.662   5.164  1.00  2.66           H  
ATOM    206  HA  THR A  16      13.249  -3.074   7.424  1.00  2.66           H  
ATOM    207  HB  THR A  16      12.819  -5.236   8.542  1.00  2.66           H  
ATOM    208  HG1 THR A  16      14.537  -6.465   7.687  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      11.142  -6.001   6.882  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      11.189  -4.225   6.972  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      11.971  -5.065   5.614  1.00  2.66           H  
ATOM    212  N   GLY A  17      16.270  -3.940   7.456  1.00  2.97           N  
ATOM    213  CA  GLY A  17      17.531  -3.839   8.155  1.00  2.97           C  
ATOM    214  C   GLY A  17      17.885  -2.392   8.532  1.00  2.97           C  
ATOM    215  O   GLY A  17      18.858  -2.181   9.258  1.00  2.97           O  
ATOM    216  H   GLY A  17      16.263  -4.059   6.458  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      17.491  -4.449   9.057  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      18.320  -4.254   7.529  1.00  2.97           H  
ATOM    219  N   ASN A  18      17.116  -1.384   8.061  1.00  3.24           N  
ATOM    220  CA  ASN A  18      17.454  -0.010   8.452  1.00  3.24           C  
ATOM    221  C   ASN A  18      16.309   1.020   8.319  1.00  3.24           C  
ATOM    222  O   ASN A  18      15.312   0.852   7.604  1.00  3.24           O  
ATOM    223  CB  ASN A  18      18.689   0.463   7.688  1.00  3.24           C  
ATOM    224  CG  ASN A  18      19.455   1.605   8.396  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      19.056   2.093   9.469  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      20.548   2.015   7.805  1.00  3.24           N  
ATOM    227  H   ASN A  18      16.321  -1.571   7.445  1.00  3.24           H  
ATOM    228  HA  ASN A  18      17.719  -0.030   9.510  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      19.374  -0.366   7.531  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      18.381   0.813   6.704  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      21.091   2.750   8.211  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      20.836   1.597   6.944  1.00  3.24           H  
ATOM    233  N   TYR A  19      16.444   2.092   9.093  1.00  3.42           N  
ATOM    234  CA  TYR A  19      15.585   3.288   9.087  1.00  3.42           C  
ATOM    235  C   TYR A  19      14.103   3.070   9.416  1.00  3.42           C  
ATOM    236  O   TYR A  19      13.355   4.043   9.560  1.00  3.42           O  
ATOM    237  CB  TYR A  19      15.629   3.971   7.723  1.00  3.42           C  
ATOM    238  CG  TYR A  19      16.986   4.296   7.215  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      17.474   3.603   6.137  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      17.748   5.277   7.817  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      18.716   3.883   5.641  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      19.005   5.565   7.325  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      19.488   4.874   6.237  1.00  3.42           C  
ATOM    244  OH  TYR A  19      20.741   5.164   5.731  1.00  3.42           O  
ATOM    245  H   TYR A  19      17.279   2.115   9.667  1.00  3.42           H  
ATOM    246  HA  TYR A  19      15.983   3.977   9.834  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      15.123   3.351   6.979  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      15.075   4.889   7.789  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      16.865   2.827   5.683  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      17.360   5.819   8.676  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      19.096   3.329   4.785  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      19.613   6.339   7.793  1.00  3.42           H  
ATOM    253  HH  TYR A  19      20.780   4.870   4.808  1.00  3.42           H  
ATOM    254  N   ALA A  20      13.651   1.805   9.418  1.00  3.44           N  
ATOM    255  CA  ALA A  20      12.254   1.395   9.582  1.00  3.44           C  
ATOM    256  C   ALA A  20      11.389   2.149   8.579  1.00  3.44           C  
ATOM    257  O   ALA A  20      10.212   2.412   8.830  1.00  3.44           O  
ATOM    258  CB  ALA A  20      11.772   1.663  10.995  1.00  3.44           C  
ATOM    259  H   ALA A  20      14.330   1.074   9.256  1.00  3.44           H  
ATOM    260  HA  ALA A  20      12.184   0.330   9.369  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      10.736   1.340  11.090  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      12.392   1.112  11.700  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      11.838   2.728  11.208  1.00  3.44           H  
ATOM    264  N   SER A  21      12.009   2.532   7.467  1.00  3.34           N  
ATOM    265  CA  SER A  21      11.356   3.418   6.521  1.00  3.34           C  
ATOM    266  C   SER A  21      12.089   3.587   5.207  1.00  3.34           C  
ATOM    267  O   SER A  21      13.210   3.123   5.027  1.00  3.34           O  
ATOM    268  CB  SER A  21      11.228   4.798   7.128  1.00  3.34           C  
ATOM    269  OG  SER A  21      12.501   5.373   7.230  1.00  3.34           O  
ATOM    270  H   SER A  21      12.974   2.211   7.334  1.00  3.34           H  
ATOM    271  HA  SER A  21      10.372   3.017   6.327  1.00  3.34           H  
ATOM    272 1HB  SER A  21      10.590   5.419   6.502  1.00  3.34           H  
ATOM    273 2HB  SER A  21      10.770   4.747   8.111  1.00  3.34           H  
ATOM    274  HG  SER A  21      12.917   4.913   8.026  1.00  3.34           H  
ATOM    275  N   HIS A  22      11.466   4.360   4.326  1.00  3.15           N  
ATOM    276  CA  HIS A  22      12.069   4.831   3.085  1.00  3.15           C  
ATOM    277  C   HIS A  22      12.504   6.299   3.199  1.00  3.15           C  
ATOM    278  O   HIS A  22      12.528   7.002   2.190  1.00  3.15           O  
ATOM    279  CB  HIS A  22      11.134   4.771   1.872  1.00  3.15           C  
ATOM    280  CG  HIS A  22      10.726   3.439   1.327  1.00  3.15           C  
ATOM    281  ND1 HIS A  22      11.608   2.600   0.698  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       9.513   2.861   1.205  1.00  3.15           C  
ATOM    283  CE1 HIS A  22      10.952   1.559   0.228  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       9.689   1.695   0.517  1.00  3.15           N  
ATOM    285  H   HIS A  22      10.531   4.667   4.544  1.00  3.15           H  
ATOM    286  HA  HIS A  22      12.958   4.238   2.859  1.00  3.15           H  
ATOM    287 1HB  HIS A  22      10.215   5.316   2.111  1.00  3.15           H  
ATOM    288 2HB  HIS A  22      11.610   5.309   1.057  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       8.579   3.259   1.540  1.00  3.15           H  
ATOM    290  HE1 HIS A  22      11.368   0.730  -0.327  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       8.961   1.026   0.226  1.00  3.15           H  
ATOM    292  N   ARG A  23      12.855   6.775   4.412  1.00  2.92           N  
ATOM    293  CA  ARG A  23      13.302   8.172   4.593  1.00  2.92           C  
ATOM    294  C   ARG A  23      14.567   8.532   3.791  1.00  2.92           C  
ATOM    295  O   ARG A  23      14.868   9.709   3.584  1.00  2.92           O  
ATOM    296  CB  ARG A  23      13.572   8.468   6.059  1.00  2.92           C  
ATOM    297  CG  ARG A  23      14.790   7.775   6.642  1.00  2.92           C  
ATOM    298  CD  ARG A  23      14.933   8.042   8.107  1.00  2.92           C  
ATOM    299  NE  ARG A  23      13.879   7.406   8.898  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      13.728   7.555  10.234  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      14.572   8.310  10.910  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      12.737   6.948  10.872  1.00  2.92           N  
ATOM    303  H   ARG A  23      12.812   6.176   5.244  1.00  2.92           H  
ATOM    304  HA  ARG A  23      12.495   8.825   4.262  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      13.708   9.539   6.194  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      12.710   8.167   6.655  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      14.703   6.708   6.473  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      15.690   8.142   6.148  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      15.891   7.669   8.453  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      14.883   9.115   8.279  1.00  2.92           H  
ATOM    311  HE  ARG A  23      13.218   6.807   8.403  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      15.330   8.775  10.432  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      14.460   8.420  11.907  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      12.069   6.372  10.365  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      12.635   7.067  11.867  1.00  2.92           H  
ATOM    316  N   SER A  24      15.300   7.510   3.366  1.00  2.68           N  
ATOM    317  CA  SER A  24      16.522   7.617   2.588  1.00  2.68           C  
ATOM    318  C   SER A  24      16.500   6.633   1.448  1.00  2.68           C  
ATOM    319  O   SER A  24      16.054   5.498   1.607  1.00  2.68           O  
ATOM    320  CB  SER A  24      17.746   7.290   3.421  1.00  2.68           C  
ATOM    321  OG  SER A  24      18.909   7.235   2.595  1.00  2.68           O  
ATOM    322  H   SER A  24      14.961   6.589   3.591  1.00  2.68           H  
ATOM    323  HA  SER A  24      16.600   8.627   2.183  1.00  2.68           H  
ATOM    324 1HB  SER A  24      17.878   8.037   4.202  1.00  2.68           H  
ATOM    325 2HB  SER A  24      17.598   6.326   3.910  1.00  2.68           H  
ATOM    326  HG  SER A  24      19.563   6.722   3.083  1.00  2.68           H  
ATOM    327  N   LEU A  25      17.103   7.005   0.323  1.00  2.45           N  
ATOM    328  CA  LEU A  25      17.246   6.062  -0.781  1.00  2.45           C  
ATOM    329  C   LEU A  25      17.901   4.776  -0.322  1.00  2.45           C  
ATOM    330  O   LEU A  25      17.583   3.706  -0.823  1.00  2.45           O  
ATOM    331  CB  LEU A  25      18.069   6.627  -1.941  1.00  2.45           C  
ATOM    332  CG  LEU A  25      18.237   5.632  -3.108  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      16.885   5.274  -3.640  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      19.082   6.227  -4.209  1.00  2.45           C  
ATOM    335  H   LEU A  25      17.460   7.948   0.240  1.00  2.45           H  
ATOM    336  HA  LEU A  25      16.249   5.823  -1.153  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      17.576   7.520  -2.324  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      19.060   6.899  -1.578  1.00  2.45           H  
ATOM    339  HG  LEU A  25      18.715   4.735  -2.735  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      16.980   4.559  -4.461  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      16.286   4.838  -2.847  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      16.419   6.180  -3.995  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      19.177   5.493  -5.012  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      18.608   7.127  -4.591  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      20.068   6.474  -3.819  1.00  2.45           H  
ATOM    346  N   SER A  26      18.830   4.883   0.627  1.00  2.27           N  
ATOM    347  CA  SER A  26      19.574   3.734   1.120  1.00  2.27           C  
ATOM    348  C   SER A  26      18.700   2.697   1.844  1.00  2.27           C  
ATOM    349  O   SER A  26      19.150   1.579   2.087  1.00  2.27           O  
ATOM    350  CB  SER A  26      20.720   4.223   1.991  1.00  2.27           C  
ATOM    351  OG  SER A  26      20.249   4.905   3.119  1.00  2.27           O  
ATOM    352  H   SER A  26      18.991   5.792   1.058  1.00  2.27           H  
ATOM    353  HA  SER A  26      20.016   3.235   0.256  1.00  2.27           H  
ATOM    354 1HB  SER A  26      21.329   3.374   2.301  1.00  2.27           H  
ATOM    355 2HB  SER A  26      21.356   4.885   1.405  1.00  2.27           H  
ATOM    356  HG  SER A  26      19.663   5.582   2.780  1.00  2.27           H  
ATOM    357  N   GLY A  27      17.471   3.070   2.229  1.00  2.17           N  
ATOM    358  CA  GLY A  27      16.554   2.136   2.869  1.00  2.17           C  
ATOM    359  C   GLY A  27      15.616   1.485   1.851  1.00  2.17           C  
ATOM    360  O   GLY A  27      14.800   0.636   2.205  1.00  2.17           O  
ATOM    361  H   GLY A  27      17.130   4.004   2.024  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      17.115   1.371   3.404  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      15.956   2.673   3.604  1.00  2.17           H  
ATOM    364  N   CYS A  28      15.688   1.907   0.591  1.00  2.16           N  
ATOM    365  CA  CYS A  28      14.826   1.376  -0.454  1.00  2.16           C  
ATOM    366  C   CYS A  28      15.532   0.190  -1.123  1.00  2.16           C  
ATOM    367  O   CYS A  28      16.699   0.319  -1.462  1.00  2.16           O  
ATOM    368  CB  CYS A  28      14.495   2.464  -1.486  1.00  2.16           C  
ATOM    369  SG  CYS A  28      13.333   1.956  -2.793  1.00  2.16           S  
ATOM    370  H   CYS A  28      16.382   2.606   0.322  1.00  2.16           H  
ATOM    371  HA  CYS A  28      13.896   1.068   0.004  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      14.078   3.337  -0.974  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      15.419   2.785  -1.967  1.00  2.16           H  
ATOM    374  HG  CYS A  28      12.276   1.823  -1.978  1.00  2.16           H  
ATOM    375  N   PRO A  29      14.925  -0.989  -1.323  1.00  2.26           N  
ATOM    376  CA  PRO A  29      15.540  -2.107  -2.042  1.00  2.26           C  
ATOM    377  C   PRO A  29      16.088  -1.653  -3.410  1.00  2.26           C  
ATOM    378  O   PRO A  29      17.134  -2.114  -3.884  1.00  2.26           O  
ATOM    379  CB  PRO A  29      14.362  -3.070  -2.190  1.00  2.26           C  
ATOM    380  CG  PRO A  29      13.497  -2.775  -0.982  1.00  2.26           C  
ATOM    381  CD  PRO A  29      13.586  -1.273  -0.802  1.00  2.26           C  
ATOM    382  HA  PRO A  29      16.333  -2.555  -1.431  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      13.840  -2.889  -3.142  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      14.725  -4.108  -2.214  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      12.458  -3.111  -1.154  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      13.860  -3.322  -0.100  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      12.808  -0.778  -1.393  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      13.512  -1.050   0.260  1.00  2.26           H  
ATOM    389  N   ARG A  30      15.433  -0.650  -3.991  1.00  2.49           N  
ATOM    390  CA  ARG A  30      15.791  -0.102  -5.285  1.00  2.49           C  
ATOM    391  C   ARG A  30      16.846   0.996  -5.155  1.00  2.49           C  
ATOM    392  O   ARG A  30      17.095   1.772  -6.079  1.00  2.49           O  
ATOM    393  CB  ARG A  30      14.544   0.327  -6.037  1.00  2.49           C  
ATOM    394  CG  ARG A  30      13.651  -0.884  -6.386  1.00  2.49           C  
ATOM    395  CD  ARG A  30      12.367  -0.523  -7.027  1.00  2.49           C  
ATOM    396  NE  ARG A  30      12.533   0.102  -8.338  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      12.627  -0.542  -9.504  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      12.564  -1.856  -9.563  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      12.782   0.186 -10.589  1.00  2.49           N  
ATOM    400  H   ARG A  30      14.611  -0.276  -3.542  1.00  2.49           H  
ATOM    401  HA  ARG A  30      16.237  -0.903  -5.876  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      13.964   1.026  -5.458  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      14.821   0.819  -6.970  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      14.192  -1.538  -7.070  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      13.422  -1.435  -5.472  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      11.790  -1.434  -7.167  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      11.811   0.148  -6.383  1.00  2.49           H  
ATOM    408  HE  ARG A  30      12.578   1.126  -8.399  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      12.430  -2.391  -8.712  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      12.633  -2.326 -10.451  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      12.820   1.212 -10.469  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      12.857  -0.244 -11.496  1.00  2.49           H  
ATOM    413  N   ALA A  31      17.545   0.979  -4.005  1.00  2.86           N  
ATOM    414  CA  ALA A  31      18.730   1.783  -3.764  1.00  2.86           C  
ATOM    415  C   ALA A  31      19.742   1.413  -4.826  1.00  2.86           C  
ATOM    416  O   ALA A  31      20.573   2.232  -5.228  1.00  2.86           O  
ATOM    417  CB  ALA A  31      19.322   1.529  -2.391  1.00  2.86           C  
ATOM    418  H   ALA A  31      17.243   0.378  -3.247  1.00  2.86           H  
ATOM    419  HA  ALA A  31      18.471   2.825  -3.871  1.00  2.86           H  
ATOM    420 1HB  ALA A  31      20.211   2.140  -2.259  1.00  2.86           H  
ATOM    421 2HB  ALA A  31      18.611   1.773  -1.634  1.00  2.86           H  
ATOM    422 3HB  ALA A  31      19.582   0.477  -2.301  1.00  2.86           H  
ATOM    423  N   LYS A  32      19.670   0.163  -5.323  1.00  3.36           N  
ATOM    424  CA  LYS A  32      20.551  -0.278  -6.407  1.00  3.36           C  
ATOM    425  C   LYS A  32      19.951   0.320  -7.685  1.00  3.36           C  
ATOM    426  O   LYS A  32      19.331  -0.362  -8.503  1.00  3.36           O  
ATOM    427  CB  LYS A  32      20.589  -1.802  -6.495  1.00  3.36           C  
ATOM    428  CG  LYS A  32      21.194  -2.497  -5.278  1.00  3.36           C  
ATOM    429  CD  LYS A  32      21.170  -4.014  -5.441  1.00  3.36           C  
ATOM    430  CE  LYS A  32      21.752  -4.712  -4.224  1.00  3.36           C  
ATOM    431  NZ  LYS A  32      21.718  -6.195  -4.364  1.00  3.36           N  
ATOM    432  H   LYS A  32      18.965  -0.483  -4.948  1.00  3.36           H  
ATOM    433  HA  LYS A  32      21.554   0.122  -6.262  1.00  3.36           H  
ATOM    434 1HB  LYS A  32      19.574  -2.181  -6.622  1.00  3.36           H  
ATOM    435 2HB  LYS A  32      21.163  -2.098  -7.373  1.00  3.36           H  
ATOM    436 1HG  LYS A  32      22.223  -2.167  -5.139  1.00  3.36           H  
ATOM    437 2HG  LYS A  32      20.619  -2.229  -4.390  1.00  3.36           H  
ATOM    438 1HD  LYS A  32      20.138  -4.345  -5.579  1.00  3.36           H  
ATOM    439 2HD  LYS A  32      21.745  -4.297  -6.322  1.00  3.36           H  
ATOM    440 1HE  LYS A  32      22.783  -4.392  -4.089  1.00  3.36           H  
ATOM    441 2HE  LYS A  32      21.175  -4.428  -3.343  1.00  3.36           H  
ATOM    442 1HZ  LYS A  32      22.112  -6.620  -3.536  1.00  3.36           H  
ATOM    443 2HZ  LYS A  32      20.762  -6.502  -4.479  1.00  3.36           H  
ATOM    444 3HZ  LYS A  32      22.259  -6.469  -5.172  1.00  3.36           H  
ATOM    445  N   LYS A  33      20.115   1.629  -7.777  1.00  3.92           N  
ATOM    446  CA  LYS A  33      19.490   2.525  -8.721  1.00  3.92           C  
ATOM    447  C   LYS A  33      20.021   2.528 -10.128  1.00  3.92           C  
ATOM    448  O   LYS A  33      21.170   2.170 -10.394  1.00  3.92           O  
ATOM    449  CB  LYS A  33      19.609   3.949  -8.202  1.00  3.92           C  
ATOM    450  CG  LYS A  33      21.052   4.449  -8.179  1.00  3.92           C  
ATOM    451  CD  LYS A  33      21.169   5.874  -7.682  1.00  3.92           C  
ATOM    452  CE  LYS A  33      22.601   6.360  -7.731  1.00  3.92           C  
ATOM    453  NZ  LYS A  33      22.712   7.771  -7.302  1.00  3.92           N  
ATOM    454  H   LYS A  33      20.674   2.047  -7.038  1.00  3.92           H  
ATOM    455  HA  LYS A  33      18.433   2.257  -8.767  1.00  3.92           H  
ATOM    456 1HB  LYS A  33      19.030   4.613  -8.833  1.00  3.92           H  
ATOM    457 2HB  LYS A  33      19.203   4.006  -7.188  1.00  3.92           H  
ATOM    458 1HG  LYS A  33      21.643   3.795  -7.532  1.00  3.92           H  
ATOM    459 2HG  LYS A  33      21.459   4.401  -9.190  1.00  3.92           H  
ATOM    460 1HD  LYS A  33      20.587   6.518  -8.323  1.00  3.92           H  
ATOM    461 2HD  LYS A  33      20.795   5.954  -6.670  1.00  3.92           H  
ATOM    462 1HE  LYS A  33      23.215   5.740  -7.080  1.00  3.92           H  
ATOM    463 2HE  LYS A  33      22.967   6.273  -8.754  1.00  3.92           H  
ATOM    464 1HZ  LYS A  33      23.673   8.069  -7.358  1.00  3.92           H  
ATOM    465 2HZ  LYS A  33      22.135   8.342  -7.928  1.00  3.92           H  
ATOM    466 3HZ  LYS A  33      22.385   7.873  -6.355  1.00  3.92           H  
ATOM    467  N   SER A  34      19.162   3.013 -11.016  1.00  4.51           N  
ATOM    468  CA  SER A  34      19.479   3.270 -12.407  1.00  4.51           C  
ATOM    469  C   SER A  34      19.526   4.796 -12.650  1.00  4.51           C  
ATOM    470  O   SER A  34      20.580   5.418 -12.552  1.00  4.51           O  
ATOM    471  CB  SER A  34      18.468   2.568 -13.318  1.00  4.51           C  
ATOM    472  OG  SER A  34      17.163   3.058 -13.123  1.00  4.51           O  
ATOM    473  H   SER A  34      18.232   3.229 -10.689  1.00  4.51           H  
ATOM    474  HA  SER A  34      20.468   2.862 -12.621  1.00  4.51           H  
ATOM    475 1HB  SER A  34      18.760   2.713 -14.358  1.00  4.51           H  
ATOM    476 2HB  SER A  34      18.490   1.496 -13.121  1.00  4.51           H  
ATOM    477  HG  SER A  34      16.601   2.555 -13.731  1.00  4.51           H  
ATOM    478  N   GLY A  35      18.367   5.386 -12.939  1.00  5.08           N  
ATOM    479  CA  GLY A  35      18.211   6.810 -13.253  1.00  5.08           C  
ATOM    480  C   GLY A  35      17.925   7.755 -12.073  1.00  5.08           C  
ATOM    481  O   GLY A  35      17.503   8.890 -12.292  1.00  5.08           O  
ATOM    482  H   GLY A  35      17.563   4.784 -12.979  1.00  5.08           H  
ATOM    483 1HA  GLY A  35      19.115   7.151 -13.757  1.00  5.08           H  
ATOM    484 2HA  GLY A  35      17.408   6.912 -13.982  1.00  5.08           H  
ATOM    485  N   VAL A  36      18.101   7.308 -10.832  1.00  5.62           N  
ATOM    486  CA  VAL A  36      17.791   8.202  -9.709  1.00  5.62           C  
ATOM    487  C   VAL A  36      18.932   9.199  -9.483  1.00  5.62           C  
ATOM    488  O   VAL A  36      20.085   8.819  -9.254  1.00  5.62           O  
ATOM    489  CB  VAL A  36      17.519   7.403  -8.416  1.00  5.62           C  
ATOM    490  CG1 VAL A  36      17.287   8.350  -7.258  1.00  5.62           C  
ATOM    491  CG2 VAL A  36      16.314   6.516  -8.622  1.00  5.62           C  
ATOM    492  H   VAL A  36      18.455   6.377 -10.681  1.00  5.62           H  
ATOM    493  HA  VAL A  36      16.887   8.761  -9.952  1.00  5.62           H  
ATOM    494  HB  VAL A  36      18.369   6.800  -8.179  1.00  5.62           H  
ATOM    495 1HG1 VAL A  36      17.097   7.780  -6.354  1.00  5.62           H  
ATOM    496 2HG1 VAL A  36      18.168   8.976  -7.115  1.00  5.62           H  
ATOM    497 3HG1 VAL A  36      16.434   8.980  -7.478  1.00  5.62           H  
ATOM    498 1HG2 VAL A  36      16.122   5.943  -7.716  1.00  5.62           H  
ATOM    499 2HG2 VAL A  36      15.463   7.141  -8.851  1.00  5.62           H  
ATOM    500 3HG2 VAL A  36      16.500   5.831  -9.450  1.00  5.62           H  
ATOM    501  N   LYS A  37      18.589  10.484  -9.550  1.00  6.13           N  
ATOM    502  CA  LYS A  37      19.554  11.574  -9.438  1.00  6.13           C  
ATOM    503  C   LYS A  37      19.181  12.575  -8.353  1.00  6.13           C  
ATOM    504  O   LYS A  37      18.029  12.643  -7.922  1.00  6.13           O  
ATOM    505  CB  LYS A  37      19.691  12.284 -10.784  1.00  6.13           C  
ATOM    506  CG  LYS A  37      20.245  11.388 -11.896  1.00  6.13           C  
ATOM    507  CD  LYS A  37      20.409  12.140 -13.205  1.00  6.13           C  
ATOM    508  CE  LYS A  37      20.944  11.224 -14.298  1.00  6.13           C  
ATOM    509  NZ  LYS A  37      21.121  11.945 -15.590  1.00  6.13           N  
ATOM    510  H   LYS A  37      17.621  10.708  -9.727  1.00  6.13           H  
ATOM    511  HA  LYS A  37      20.521  11.150  -9.173  1.00  6.13           H  
ATOM    512 1HB  LYS A  37      18.716  12.654 -11.101  1.00  6.13           H  
ATOM    513 2HB  LYS A  37      20.349  13.147 -10.678  1.00  6.13           H  
ATOM    514 1HG  LYS A  37      21.210  10.984 -11.590  1.00  6.13           H  
ATOM    515 2HG  LYS A  37      19.564  10.554 -12.063  1.00  6.13           H  
ATOM    516 1HD  LYS A  37      19.443  12.540 -13.519  1.00  6.13           H  
ATOM    517 2HD  LYS A  37      21.101  12.969 -13.067  1.00  6.13           H  
ATOM    518 1HE  LYS A  37      21.905  10.821 -13.983  1.00  6.13           H  
ATOM    519 2HE  LYS A  37      20.246  10.398 -14.444  1.00  6.13           H  
ATOM    520 1HZ  LYS A  37      21.478  11.306 -16.287  1.00  6.13           H  
ATOM    521 2HZ  LYS A  37      20.231  12.313 -15.896  1.00  6.13           H  
ATOM    522 3HZ  LYS A  37      21.775  12.705 -15.466  1.00  6.13           H  
ATOM    523  N   VAL A  38      20.160  13.371  -7.933  1.00  6.61           N  
ATOM    524  CA  VAL A  38      19.931  14.418  -6.947  1.00  6.61           C  
ATOM    525  C   VAL A  38      19.295  15.650  -7.568  1.00  6.61           C  
ATOM    526  O   VAL A  38      19.873  16.257  -8.464  1.00  6.61           O  
ATOM    527  CB  VAL A  38      21.291  14.830  -6.343  1.00  6.61           C  
ATOM    528  CG1 VAL A  38      21.137  15.987  -5.369  1.00  6.61           C  
ATOM    529  CG2 VAL A  38      21.903  13.629  -5.654  1.00  6.61           C  
ATOM    530  H   VAL A  38      21.087  13.254  -8.315  1.00  6.61           H  
ATOM    531  HA  VAL A  38      19.276  14.029  -6.165  1.00  6.61           H  
ATOM    532  HB  VAL A  38      21.948  15.167  -7.145  1.00  6.61           H  
ATOM    533 1HG1 VAL A  38      22.117  16.269  -4.968  1.00  6.61           H  
ATOM    534 2HG1 VAL A  38      20.708  16.844  -5.890  1.00  6.61           H  
ATOM    535 3HG1 VAL A  38      20.491  15.688  -4.551  1.00  6.61           H  
ATOM    536 1HG2 VAL A  38      22.876  13.902  -5.241  1.00  6.61           H  
ATOM    537 2HG2 VAL A  38      21.246  13.298  -4.850  1.00  6.61           H  
ATOM    538 3HG2 VAL A  38      22.028  12.822  -6.376  1.00  6.61           H  
ATOM    539  N   ALA A  39      18.088  15.993  -7.122  1.00  7.08           N  
ATOM    540  CA  ALA A  39      17.393  17.164  -7.644  1.00  7.08           C  
ATOM    541  C   ALA A  39      18.020  18.510  -7.189  1.00  7.08           C  
ATOM    542  O   ALA A  39      18.372  19.325  -8.047  1.00  7.08           O  
ATOM    543  CB  ALA A  39      15.907  17.106  -7.302  1.00  7.08           C  
ATOM    544  H   ALA A  39      17.651  15.424  -6.410  1.00  7.08           H  
ATOM    545  HA  ALA A  39      17.475  17.130  -8.732  1.00  7.08           H  
ATOM    546 1HB  ALA A  39      15.403  17.956  -7.763  1.00  7.08           H  
ATOM    547 2HB  ALA A  39      15.495  16.179  -7.702  1.00  7.08           H  
ATOM    548 3HB  ALA A  39      15.722  17.128  -6.256  1.00  7.08           H  
ATOM    549  N   PRO A  40      18.253  18.778  -5.868  1.00  7.55           N  
ATOM    550  CA  PRO A  40      18.701  20.070  -5.358  1.00  7.55           C  
ATOM    551  C   PRO A  40      20.181  20.359  -5.558  1.00  7.55           C  
ATOM    552  O   PRO A  40      20.909  20.667  -4.608  1.00  7.55           O  
ATOM    553  CB  PRO A  40      18.368  19.954  -3.868  1.00  7.55           C  
ATOM    554  CG  PRO A  40      18.544  18.498  -3.557  1.00  7.55           C  
ATOM    555  CD  PRO A  40      18.015  17.781  -4.774  1.00  7.55           C  
ATOM    556  HA  PRO A  40      18.095  20.860  -5.824  1.00  7.55           H  
ATOM    557 1HB  PRO A  40      19.038  20.604  -3.277  1.00  7.55           H  
ATOM    558 2HB  PRO A  40      17.342  20.305  -3.680  1.00  7.55           H  
ATOM    559 1HG  PRO A  40      19.608  18.277  -3.366  1.00  7.55           H  
ATOM    560 2HG  PRO A  40      17.996  18.237  -2.641  1.00  7.55           H  
ATOM    561 1HD  PRO A  40      18.573  16.885  -4.876  1.00  7.55           H  
ATOM    562 2HD  PRO A  40      16.963  17.602  -4.608  1.00  7.55           H  
ATOM    563  N   THR A  41      20.603  20.369  -6.810  1.00  8.02           N  
ATOM    564  CA  THR A  41      22.003  20.614  -7.100  1.00  8.02           C  
ATOM    565  C   THR A  41      22.318  22.097  -6.958  1.00  8.02           C  
ATOM    566  O   THR A  41      23.464  22.486  -6.755  1.00  8.02           O  
ATOM    567  CB  THR A  41      22.356  20.093  -8.497  1.00  8.02           C  
ATOM    568  OG1 THR A  41      21.584  20.787  -9.487  1.00  8.02           O  
ATOM    569  CG2 THR A  41      22.028  18.621  -8.555  1.00  8.02           C  
ATOM    570  H   THR A  41      19.943  20.140  -7.551  1.00  8.02           H  
ATOM    571  HA  THR A  41      22.605  20.065  -6.375  1.00  8.02           H  
ATOM    572  HB  THR A  41      23.417  20.248  -8.692  1.00  8.02           H  
ATOM    573  HG1 THR A  41      20.650  20.565  -9.371  1.00  8.02           H  
ATOM    574 1HG2 THR A  41      22.264  18.225  -9.542  1.00  8.02           H  
ATOM    575 2HG2 THR A  41      22.603  18.082  -7.802  1.00  8.02           H  
ATOM    576 3HG2 THR A  41      20.967  18.490  -8.360  1.00  8.02           H  
ATOM    577  N   LYS A  42      21.282  22.930  -6.993  1.00  8.48           N  
ATOM    578  CA  LYS A  42      21.462  24.359  -6.805  1.00  8.48           C  
ATOM    579  C   LYS A  42      22.055  24.589  -5.419  1.00  8.48           C  
ATOM    580  O   LYS A  42      23.085  25.252  -5.281  1.00  8.48           O  
ATOM    581  CB  LYS A  42      20.120  25.088  -6.956  1.00  8.48           C  
ATOM    582  CG  LYS A  42      20.164  26.616  -6.814  1.00  8.48           C  
ATOM    583  CD  LYS A  42      18.766  27.216  -7.014  1.00  8.48           C  
ATOM    584  CE  LYS A  42      18.760  28.753  -6.980  1.00  8.48           C  
ATOM    585  NZ  LYS A  42      19.048  29.306  -5.618  1.00  8.48           N  
ATOM    586  H   LYS A  42      20.363  22.553  -7.164  1.00  8.48           H  
ATOM    587  HA  LYS A  42      22.166  24.735  -7.548  1.00  8.48           H  
ATOM    588 1HB  LYS A  42      19.692  24.857  -7.932  1.00  8.48           H  
ATOM    589 2HB  LYS A  42      19.426  24.718  -6.200  1.00  8.48           H  
ATOM    590 1HG  LYS A  42      20.521  26.876  -5.812  1.00  8.48           H  
ATOM    591 2HG  LYS A  42      20.851  27.044  -7.543  1.00  8.48           H  
ATOM    592 1HD  LYS A  42      18.367  26.885  -7.973  1.00  8.48           H  
ATOM    593 2HD  LYS A  42      18.112  26.849  -6.223  1.00  8.48           H  
ATOM    594 1HE  LYS A  42      19.508  29.131  -7.676  1.00  8.48           H  
ATOM    595 2HE  LYS A  42      17.776  29.098  -7.296  1.00  8.48           H  
ATOM    596 1HZ  LYS A  42      19.025  30.311  -5.652  1.00  8.48           H  
ATOM    597 2HZ  LYS A  42      18.364  28.975  -4.958  1.00  8.48           H  
ATOM    598 3HZ  LYS A  42      19.982  29.018  -5.305  1.00  8.48           H  
ATOM    599  N   ASP A  43      21.433  23.974  -4.401  1.00  8.96           N  
ATOM    600  CA  ASP A  43      21.893  24.119  -3.025  1.00  8.96           C  
ATOM    601  C   ASP A  43      23.301  23.567  -2.846  1.00  8.96           C  
ATOM    602  O   ASP A  43      24.110  24.156  -2.132  1.00  8.96           O  
ATOM    603  CB  ASP A  43      20.949  23.402  -2.057  1.00  8.96           C  
ATOM    604  CG  ASP A  43      19.582  24.091  -1.873  1.00  8.96           C  
ATOM    605  OD1 ASP A  43      19.434  25.223  -2.271  1.00  8.96           O  
ATOM    606  OD2 ASP A  43      18.701  23.467  -1.329  1.00  8.96           O  
ATOM    607  H   ASP A  43      20.620  23.407  -4.589  1.00  8.96           H  
ATOM    608  HA  ASP A  43      21.910  25.181  -2.779  1.00  8.96           H  
ATOM    609 1HB  ASP A  43      20.779  22.383  -2.420  1.00  8.96           H  
ATOM    610 2HB  ASP A  43      21.432  23.316  -1.085  1.00  8.96           H  
ATOM    611  N   ASP A  44      23.607  22.442  -3.508  1.00  9.50           N  
ATOM    612  CA  ASP A  44      24.958  21.888  -3.402  1.00  9.50           C  
ATOM    613  C   ASP A  44      26.009  22.842  -3.981  1.00  9.50           C  
ATOM    614  O   ASP A  44      27.105  22.979  -3.437  1.00  9.50           O  
ATOM    615  CB  ASP A  44      25.072  20.529  -4.108  1.00  9.50           C  
ATOM    616  CG  ASP A  44      24.381  19.364  -3.370  1.00  9.50           C  
ATOM    617  OD1 ASP A  44      24.029  19.522  -2.223  1.00  9.50           O  
ATOM    618  OD2 ASP A  44      24.233  18.316  -3.962  1.00  9.50           O  
ATOM    619  H   ASP A  44      22.889  21.970  -4.062  1.00  9.50           H  
ATOM    620  HA  ASP A  44      25.183  21.743  -2.345  1.00  9.50           H  
ATOM    621 1HB  ASP A  44      24.641  20.617  -5.104  1.00  9.50           H  
ATOM    622 2HB  ASP A  44      26.125  20.285  -4.237  1.00  9.50           H  
ATOM    623  N   LYS A  45      25.667  23.510  -5.087  1.00 10.12           N  
ATOM    624  CA  LYS A  45      26.594  24.449  -5.713  1.00 10.12           C  
ATOM    625  C   LYS A  45      26.758  25.740  -4.909  1.00 10.12           C  
ATOM    626  O   LYS A  45      27.873  26.248  -4.747  1.00 10.12           O  
ATOM    627  CB  LYS A  45      26.138  24.776  -7.135  1.00 10.12           C  
ATOM    628  CG  LYS A  45      26.299  23.625  -8.129  1.00 10.12           C  
ATOM    629  CD  LYS A  45      25.794  24.009  -9.507  1.00 10.12           C  
ATOM    630  CE  LYS A  45      25.949  22.863 -10.491  1.00 10.12           C  
ATOM    631  NZ  LYS A  45      25.429  23.216 -11.839  1.00 10.12           N  
ATOM    632  H   LYS A  45      24.757  23.345  -5.517  1.00 10.12           H  
ATOM    633  HA  LYS A  45      27.570  23.972  -5.771  1.00 10.12           H  
ATOM    634 1HB  LYS A  45      25.079  25.046  -7.114  1.00 10.12           H  
ATOM    635 2HB  LYS A  45      26.689  25.637  -7.509  1.00 10.12           H  
ATOM    636 1HG  LYS A  45      27.351  23.351  -8.198  1.00 10.12           H  
ATOM    637 2HG  LYS A  45      25.743  22.760  -7.773  1.00 10.12           H  
ATOM    638 1HD  LYS A  45      24.736  24.273  -9.437  1.00 10.12           H  
ATOM    639 2HD  LYS A  45      26.346  24.874  -9.872  1.00 10.12           H  
ATOM    640 1HE  LYS A  45      27.004  22.606 -10.575  1.00 10.12           H  
ATOM    641 2HE  LYS A  45      25.402  21.995 -10.117  1.00 10.12           H  
ATOM    642 1HZ  LYS A  45      25.549  22.430 -12.462  1.00 10.12           H  
ATOM    643 2HZ  LYS A  45      24.446  23.443 -11.768  1.00 10.12           H  
ATOM    644 3HZ  LYS A  45      25.935  24.012 -12.199  1.00 10.12           H  
ATOM    645  N   GLU A  46      25.669  26.263  -4.344  1.00 10.77           N  
ATOM    646  CA  GLU A  46      25.757  27.526  -3.611  1.00 10.77           C  
ATOM    647  C   GLU A  46      26.164  27.312  -2.158  1.00 10.77           C  
ATOM    648  O   GLU A  46      25.401  27.564  -1.225  1.00 10.77           O  
ATOM    649  CB  GLU A  46      24.430  28.282  -3.676  1.00 10.77           C  
ATOM    650  CG  GLU A  46      24.024  28.691  -5.086  1.00 10.77           C  
ATOM    651  CD  GLU A  46      22.731  29.471  -5.147  1.00 10.77           C  
ATOM    652  OE1 GLU A  46      21.711  28.901  -4.825  1.00 10.77           O  
ATOM    653  OE2 GLU A  46      22.757  30.624  -5.514  1.00 10.77           O  
ATOM    654  H   GLU A  46      24.765  25.807  -4.476  1.00 10.77           H  
ATOM    655  HA  GLU A  46      26.523  28.141  -4.082  1.00 10.77           H  
ATOM    656 1HB  GLU A  46      23.635  27.647  -3.273  1.00 10.77           H  
ATOM    657 2HB  GLU A  46      24.485  29.178  -3.060  1.00 10.77           H  
ATOM    658 1HG  GLU A  46      24.821  29.291  -5.521  1.00 10.77           H  
ATOM    659 2HG  GLU A  46      23.920  27.785  -5.686  1.00 10.77           H  
ATOM    660  N   ASP A  47      27.400  26.875  -1.993  1.00 11.37           N  
ATOM    661  CA  ASP A  47      27.983  26.577  -0.697  1.00 11.37           C  
ATOM    662  C   ASP A  47      29.325  27.288  -0.577  1.00 11.37           C  
ATOM    663  O   ASP A  47      30.290  26.834  -1.175  1.00 11.37           O  
ATOM    664  CB  ASP A  47      28.172  25.070  -0.501  1.00 11.37           C  
ATOM    665  CG  ASP A  47      28.734  24.687   0.917  1.00 11.37           C  
ATOM    666  OD1 ASP A  47      29.289  25.542   1.607  1.00 11.37           O  
ATOM    667  OD2 ASP A  47      28.578  23.543   1.293  1.00 11.37           O  
ATOM    668  H   ASP A  47      27.928  26.710  -2.851  1.00 11.37           H  
ATOM    669  HA  ASP A  47      27.293  26.890   0.074  1.00 11.37           H  
ATOM    670 1HB  ASP A  47      27.211  24.563  -0.652  1.00 11.37           H  
ATOM    671 2HB  ASP A  47      28.854  24.691  -1.266  1.00 11.37           H  
ATOM    672  N   PRO A  48      29.420  28.399   0.176  1.00 11.87           N  
ATOM    673  CA  PRO A  48      30.609  29.215   0.374  1.00 11.87           C  
ATOM    674  C   PRO A  48      31.828  28.467   0.922  1.00 11.87           C  
ATOM    675  O   PRO A  48      32.963  28.965   0.802  1.00 11.87           O  
ATOM    676  CB  PRO A  48      30.129  30.254   1.398  1.00 11.87           C  
ATOM    677  CG  PRO A  48      28.647  30.349   1.188  1.00 11.87           C  
ATOM    678  CD  PRO A  48      28.215  28.948   0.836  1.00 11.87           C  
ATOM    679  HA  PRO A  48      30.856  29.709  -0.571  1.00 11.87           H  
ATOM    680 1HB  PRO A  48      30.392  29.919   2.413  1.00 11.87           H  
ATOM    681 2HB  PRO A  48      30.644  31.211   1.230  1.00 11.87           H  
ATOM    682 1HG  PRO A  48      28.157  30.728   2.098  1.00 11.87           H  
ATOM    683 2HG  PRO A  48      28.428  31.067   0.385  1.00 11.87           H  
ATOM    684 1HD  PRO A  48      27.965  28.365   1.739  1.00 11.87           H  
ATOM    685 2HD  PRO A  48      27.372  29.035   0.132  1.00 11.87           H  
ATOM    686  N   GLU A  49      31.648  27.312   1.562  1.00 12.23           N  
ATOM    687  CA  GLU A  49      32.848  26.682   2.075  1.00 12.23           C  
ATOM    688  C   GLU A  49      33.762  26.332   0.921  1.00 12.23           C  
ATOM    689  O   GLU A  49      33.326  25.858  -0.128  1.00 12.23           O  
ATOM    690  CB  GLU A  49      32.538  25.484   2.956  1.00 12.23           C  
ATOM    691  CG  GLU A  49      31.865  25.886   4.265  1.00 12.23           C  
ATOM    692  CD  GLU A  49      32.778  26.700   5.174  1.00 12.23           C  
ATOM    693  OE1 GLU A  49      33.870  26.268   5.445  1.00 12.23           O  
ATOM    694  OE2 GLU A  49      32.373  27.777   5.579  1.00 12.23           O  
ATOM    695  H   GLU A  49      30.732  26.843   1.647  1.00 12.23           H  
ATOM    696  HA  GLU A  49      33.372  27.409   2.697  1.00 12.23           H  
ATOM    697 1HB  GLU A  49      31.867  24.806   2.421  1.00 12.23           H  
ATOM    698 2HB  GLU A  49      33.455  24.941   3.181  1.00 12.23           H  
ATOM    699 1HG  GLU A  49      30.979  26.478   4.027  1.00 12.23           H  
ATOM    700 2HG  GLU A  49      31.538  24.987   4.785  1.00 12.23           H  
ATOM    701  N   LEU A  50      35.035  26.620   1.113  1.00 12.41           N  
ATOM    702  CA  LEU A  50      36.116  26.455   0.143  1.00 12.41           C  
ATOM    703  C   LEU A  50      36.004  27.380  -1.095  1.00 12.41           C  
ATOM    704  O   LEU A  50      36.926  27.415  -1.911  1.00 12.41           O  
ATOM    705  CB  LEU A  50      36.192  24.990  -0.304  1.00 12.41           C  
ATOM    706  CG  LEU A  50      36.353  23.978   0.842  1.00 12.41           C  
ATOM    707  CD1 LEU A  50      36.368  22.577   0.275  1.00 12.41           C  
ATOM    708  CD2 LEU A  50      37.633  24.278   1.594  1.00 12.41           C  
ATOM    709  H   LEU A  50      35.278  26.994   2.024  1.00 12.41           H  
ATOM    710  HA  LEU A  50      37.049  26.694   0.649  1.00 12.41           H  
ATOM    711 1HB  LEU A  50      35.312  24.726  -0.882  1.00 12.41           H  
ATOM    712 2HB  LEU A  50      37.063  24.881  -0.950  1.00 12.41           H  
ATOM    713  HG  LEU A  50      35.505  24.053   1.524  1.00 12.41           H  
ATOM    714 1HD1 LEU A  50      36.474  21.857   1.087  1.00 12.41           H  
ATOM    715 2HD1 LEU A  50      35.434  22.391  -0.255  1.00 12.41           H  
ATOM    716 3HD1 LEU A  50      37.205  22.472  -0.414  1.00 12.41           H  
ATOM    717 1HD2 LEU A  50      37.755  23.565   2.410  1.00 12.41           H  
ATOM    718 2HD2 LEU A  50      38.475  24.193   0.912  1.00 12.41           H  
ATOM    719 3HD2 LEU A  50      37.593  25.289   1.998  1.00 12.41           H  
ATOM    720  N   MET A  51      34.965  28.242  -1.163  1.00 12.52           N  
ATOM    721  CA  MET A  51      34.890  29.296  -2.184  1.00 12.52           C  
ATOM    722  C   MET A  51      35.680  30.449  -1.597  1.00 12.52           C  
ATOM    723  O   MET A  51      36.303  31.252  -2.293  1.00 12.52           O  
ATOM    724  CB  MET A  51      33.449  29.714  -2.486  1.00 12.52           C  
ATOM    725  CG  MET A  51      32.585  28.631  -3.128  1.00 12.52           C  
ATOM    726  SD  MET A  51      30.879  29.186  -3.466  1.00 12.52           S  
ATOM    727  CE  MET A  51      31.150  30.338  -4.803  1.00 12.52           C  
ATOM    728  H   MET A  51      34.210  28.183  -0.482  1.00 12.52           H  
ATOM    729  HA  MET A  51      35.380  28.965  -3.098  1.00 12.52           H  
ATOM    730 1HB  MET A  51      32.972  30.026  -1.567  1.00 12.52           H  
ATOM    731 2HB  MET A  51      33.456  30.572  -3.155  1.00 12.52           H  
ATOM    732 1HG  MET A  51      33.038  28.300  -4.060  1.00 12.52           H  
ATOM    733 2HG  MET A  51      32.534  27.772  -2.446  1.00 12.52           H  
ATOM    734 1HE  MET A  51      30.196  30.760  -5.118  1.00 12.52           H  
ATOM    735 2HE  MET A  51      31.810  31.140  -4.466  1.00 12.52           H  
ATOM    736 3HE  MET A  51      31.611  29.818  -5.643  1.00 12.52           H  
ATOM    737  N   LYS A  52      35.738  30.412  -0.260  1.00 12.83           N  
ATOM    738  CA  LYS A  52      36.499  31.319   0.594  1.00 12.83           C  
ATOM    739  C   LYS A  52      37.993  31.206   0.275  1.00 12.83           C  
ATOM    740  O   LYS A  52      38.764  32.125   0.547  1.00 12.83           O  
ATOM    741  CB  LYS A  52      36.247  30.951   2.060  1.00 12.83           C  
ATOM    742  CG  LYS A  52      34.835  31.271   2.568  1.00 12.83           C  
ATOM    743  CD  LYS A  52      34.608  30.754   3.998  1.00 12.83           C  
ATOM    744  CE  LYS A  52      33.217  31.127   4.514  1.00 12.83           C  
ATOM    745  NZ  LYS A  52      32.932  30.533   5.867  1.00 12.83           N  
ATOM    746  H   LYS A  52      35.127  29.734   0.190  1.00 12.83           H  
ATOM    747  HA  LYS A  52      36.177  32.344   0.405  1.00 12.83           H  
ATOM    748 1HB  LYS A  52      36.418  29.884   2.199  1.00 12.83           H  
ATOM    749 2HB  LYS A  52      36.957  31.481   2.694  1.00 12.83           H  
ATOM    750 1HG  LYS A  52      34.691  32.352   2.563  1.00 12.83           H  
ATOM    751 2HG  LYS A  52      34.097  30.830   1.910  1.00 12.83           H  
ATOM    752 1HD  LYS A  52      34.698  29.663   4.013  1.00 12.83           H  
ATOM    753 2HD  LYS A  52      35.360  31.174   4.663  1.00 12.83           H  
ATOM    754 1HE  LYS A  52      33.160  32.210   4.590  1.00 12.83           H  
ATOM    755 2HE  LYS A  52      32.459  30.779   3.809  1.00 12.83           H  
ATOM    756 1HZ  LYS A  52      32.016  30.812   6.171  1.00 12.83           H  
ATOM    757 2HZ  LYS A  52      32.950  29.499   5.802  1.00 12.83           H  
ATOM    758 3HZ  LYS A  52      33.616  30.842   6.535  1.00 12.83           H  
ATOM    759  N   CYS A  53      38.353  30.044  -0.290  1.00 13.34           N  
ATOM    760  CA  CYS A  53      39.669  29.602  -0.727  1.00 13.34           C  
ATOM    761  C   CYS A  53      40.552  29.092   0.424  1.00 13.34           C  
ATOM    762  O   CYS A  53      40.985  29.874   1.263  1.00 13.34           O  
ATOM    763  CB  CYS A  53      40.370  30.704  -1.512  1.00 13.34           C  
ATOM    764  SG  CYS A  53      39.482  31.114  -3.047  1.00 13.34           S  
ATOM    765  H   CYS A  53      37.596  29.401  -0.464  1.00 13.34           H  
ATOM    766  HA  CYS A  53      39.482  28.827  -1.455  1.00 13.34           H  
ATOM    767 1HB  CYS A  53      40.494  31.603  -0.929  1.00 13.34           H  
ATOM    768 2HB  CYS A  53      41.366  30.377  -1.776  1.00 13.34           H  
ATOM    769  HG  CYS A  53      38.260  31.313  -2.492  1.00 13.34           H  
ATOM    770  N   PRO A  54      40.834  27.769   0.494  1.00 13.76           N  
ATOM    771  CA  PRO A  54      41.590  27.104   1.551  1.00 13.76           C  
ATOM    772  C   PRO A  54      43.088  27.405   1.526  1.00 13.76           C  
ATOM    773  O   PRO A  54      43.803  27.098   2.482  1.00 13.76           O  
ATOM    774  CB  PRO A  54      41.337  25.621   1.253  1.00 13.76           C  
ATOM    775  CG  PRO A  54      41.094  25.561  -0.239  1.00 13.76           C  
ATOM    776  CD  PRO A  54      40.394  26.848  -0.589  1.00 13.76           C  
ATOM    777  HA  PRO A  54      41.164  27.381   2.526  1.00 13.76           H  
ATOM    778 1HB  PRO A  54      42.216  25.031   1.556  1.00 13.76           H  
ATOM    779 2HB  PRO A  54      40.492  25.261   1.848  1.00 13.76           H  
ATOM    780 1HG  PRO A  54      42.048  25.447  -0.773  1.00 13.76           H  
ATOM    781 2HG  PRO A  54      40.493  24.676  -0.488  1.00 13.76           H  
ATOM    782 1HD  PRO A  54      40.792  27.161  -1.569  1.00 13.76           H  
ATOM    783 2HD  PRO A  54      39.301  26.705  -0.586  1.00 13.76           H  
ATOM    784  N   VAL A  55      43.568  27.959   0.417  1.00 13.87           N  
ATOM    785  CA  VAL A  55      44.989  28.208   0.253  1.00 13.87           C  
ATOM    786  C   VAL A  55      45.249  29.644  -0.198  1.00 13.87           C  
ATOM    787  O   VAL A  55      44.461  30.204  -0.956  1.00 13.87           O  
ATOM    788  CB  VAL A  55      45.534  27.250  -0.821  1.00 13.87           C  
ATOM    789  CG1 VAL A  55      45.379  25.807  -0.379  1.00 13.87           C  
ATOM    790  CG2 VAL A  55      44.786  27.510  -2.085  1.00 13.87           C  
ATOM    791  H   VAL A  55      42.942  28.208  -0.330  1.00 13.87           H  
ATOM    792  HA  VAL A  55      45.466  28.013   1.209  1.00 13.87           H  
ATOM    793  HB  VAL A  55      46.586  27.430  -0.985  1.00 13.87           H  
ATOM    794 1HG1 VAL A  55      45.769  25.147  -1.152  1.00 13.87           H  
ATOM    795 2HG1 VAL A  55      45.934  25.649   0.547  1.00 13.87           H  
ATOM    796 3HG1 VAL A  55      44.339  25.577  -0.214  1.00 13.87           H  
ATOM    797 1HG2 VAL A  55      45.155  26.854  -2.872  1.00 13.87           H  
ATOM    798 2HG2 VAL A  55      43.723  27.325  -1.926  1.00 13.87           H  
ATOM    799 3HG2 VAL A  55      44.931  28.539  -2.378  1.00 13.87           H  
ATOM    800  N   PRO A  56      46.421  30.220   0.132  1.00 13.61           N  
ATOM    801  CA  PRO A  56      46.857  31.559  -0.248  1.00 13.61           C  
ATOM    802  C   PRO A  56      47.028  31.734  -1.755  1.00 13.61           C  
ATOM    803  O   PRO A  56      47.062  32.857  -2.253  1.00 13.61           O  
ATOM    804  CB  PRO A  56      48.194  31.701   0.493  1.00 13.61           C  
ATOM    805  CG  PRO A  56      48.667  30.287   0.732  1.00 13.61           C  
ATOM    806  CD  PRO A  56      47.408  29.496   0.976  1.00 13.61           C  
ATOM    807  HA  PRO A  56      46.127  32.288   0.135  1.00 13.61           H  
ATOM    808 1HB  PRO A  56      48.897  32.284  -0.123  1.00 13.61           H  
ATOM    809 2HB  PRO A  56      48.047  32.263   1.425  1.00 13.61           H  
ATOM    810 1HG  PRO A  56      49.231  29.929  -0.144  1.00 13.61           H  
ATOM    811 2HG  PRO A  56      49.361  30.257   1.587  1.00 13.61           H  
ATOM    812 1HD  PRO A  56      47.593  28.474   0.656  1.00 13.61           H  
ATOM    813 2HD  PRO A  56      47.117  29.550   2.037  1.00 13.61           H  
ATOM    814  N   GLY A  57      47.150  30.625  -2.482  1.00 13.09           N  
ATOM    815  CA  GLY A  57      47.320  30.680  -3.927  1.00 13.09           C  
ATOM    816  C   GLY A  57      45.996  30.837  -4.684  1.00 13.09           C  
ATOM    817  O   GLY A  57      45.995  30.952  -5.911  1.00 13.09           O  
ATOM    818  H   GLY A  57      47.121  29.724  -2.036  1.00 13.09           H  
ATOM    819 1HA  GLY A  57      47.983  31.507  -4.178  1.00 13.09           H  
ATOM    820 2HA  GLY A  57      47.815  29.768  -4.258  1.00 13.09           H  
ATOM    821  N   CYS A  58      44.869  30.822  -3.968  1.00 12.48           N  
ATOM    822  CA  CYS A  58      43.573  30.954  -4.616  1.00 12.48           C  
ATOM    823  C   CYS A  58      42.780  32.135  -4.066  1.00 12.48           C  
ATOM    824  O   CYS A  58      42.974  32.568  -2.935  1.00 12.48           O  
ATOM    825  CB  CYS A  58      42.768  29.665  -4.480  1.00 12.48           C  
ATOM    826  SG  CYS A  58      43.528  28.258  -5.285  1.00 12.48           S  
ATOM    827  H   CYS A  58      44.901  30.722  -2.953  1.00 12.48           H  
ATOM    828  HA  CYS A  58      43.742  31.121  -5.677  1.00 12.48           H  
ATOM    829 1HB  CYS A  58      42.652  29.420  -3.428  1.00 12.48           H  
ATOM    830 2HB  CYS A  58      41.772  29.799  -4.899  1.00 12.48           H  
ATOM    831  HG  CYS A  58      43.685  28.839  -6.477  1.00 12.48           H  
ATOM    832  N   VAL A  59      41.858  32.637  -4.874  1.00 11.99           N  
ATOM    833  CA  VAL A  59      41.105  32.716  -6.113  1.00 11.99           C  
ATOM    834  C   VAL A  59      42.006  33.032  -7.299  1.00 11.99           C  
ATOM    835  O   VAL A  59      41.728  32.631  -8.427  1.00 11.99           O  
ATOM    836  CB  VAL A  59      39.972  33.754  -5.984  1.00 11.99           C  
ATOM    837  CG1 VAL A  59      40.522  35.174  -5.913  1.00 11.99           C  
ATOM    838  CG2 VAL A  59      39.047  33.611  -7.164  1.00 11.99           C  
ATOM    839  H   VAL A  59      42.280  31.906  -5.430  1.00 11.99           H  
ATOM    840  HA  VAL A  59      40.642  31.744  -6.288  1.00 11.99           H  
ATOM    841  HB  VAL A  59      39.423  33.566  -5.058  1.00 11.99           H  
ATOM    842 1HG1 VAL A  59      39.694  35.875  -5.807  1.00 11.99           H  
ATOM    843 2HG1 VAL A  59      41.184  35.266  -5.054  1.00 11.99           H  
ATOM    844 3HG1 VAL A  59      41.068  35.413  -6.821  1.00 11.99           H  
ATOM    845 1HG2 VAL A  59      38.230  34.326  -7.075  1.00 11.99           H  
ATOM    846 2HG2 VAL A  59      39.603  33.805  -8.082  1.00 11.99           H  
ATOM    847 3HG2 VAL A  59      38.642  32.599  -7.190  1.00 11.99           H  
ATOM    848  N   GLY A  60      43.099  33.738  -7.037  1.00 11.73           N  
ATOM    849  CA  GLY A  60      44.038  34.101  -8.088  1.00 11.73           C  
ATOM    850  C   GLY A  60      43.608  35.393  -8.773  1.00 11.73           C  
ATOM    851  O   GLY A  60      43.391  36.411  -8.116  1.00 11.73           O  
ATOM    852  H   GLY A  60      43.269  34.046  -6.087  1.00 11.73           H  
ATOM    853 1HA  GLY A  60      45.033  34.224  -7.659  1.00 11.73           H  
ATOM    854 2HA  GLY A  60      44.101  33.297  -8.821  1.00 11.73           H  
TER     855
ENDMDL

