REMARK ID 644186 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      -0.200   1.842   0.826  1.00  2.67           N  
ATOM      2  CA  ASP A   1       1.207   1.654   0.496  1.00  2.67           C  
ATOM      3  C   ASP A   1       1.987   2.944   0.643  1.00  2.67           C  
ATOM      4  O   ASP A   1       1.425   4.039   0.570  1.00  2.67           O  
ATOM      5  CB  ASP A   1       1.374   1.147  -0.941  1.00  2.67           C  
ATOM      6  CG  ASP A   1       0.877  -0.283  -1.161  1.00  2.67           C  
ATOM      7  OD1 ASP A   1       0.798  -1.030  -0.211  1.00  2.67           O  
ATOM      8  OD2 ASP A   1       0.588  -0.614  -2.289  1.00  2.67           O  
ATOM      9 1H   ASP A   1      -0.576   0.987   1.210  1.00  2.67           H  
ATOM     10 2H   ASP A   1      -0.284   2.584   1.506  1.00  2.67           H  
ATOM     11 3H   ASP A   1      -0.710   2.091  -0.009  1.00  2.67           H  
ATOM     12  HA  ASP A   1       1.629   0.919   1.181  1.00  2.67           H  
ATOM     13 1HB  ASP A   1       0.833   1.807  -1.616  1.00  2.67           H  
ATOM     14 2HB  ASP A   1       2.431   1.201  -1.219  1.00  2.67           H  
ATOM     15  N   LEU A   2       3.288   2.814   0.839  1.00  2.51           N  
ATOM     16  CA  LEU A   2       4.163   3.972   0.924  1.00  2.51           C  
ATOM     17  C   LEU A   2       4.845   4.146  -0.423  1.00  2.51           C  
ATOM     18  O   LEU A   2       5.154   3.155  -1.088  1.00  2.51           O  
ATOM     19  CB  LEU A   2       5.183   3.777   2.052  1.00  2.51           C  
ATOM     20  CG  LEU A   2       4.552   3.564   3.451  1.00  2.51           C  
ATOM     21  CD1 LEU A   2       5.633   3.283   4.486  1.00  2.51           C  
ATOM     22  CD2 LEU A   2       3.760   4.806   3.824  1.00  2.51           C  
ATOM     23  H   LEU A   2       3.694   1.889   0.913  1.00  2.51           H  
ATOM     24  HA  LEU A   2       3.568   4.862   1.129  1.00  2.51           H  
ATOM     25 1HB  LEU A   2       5.810   2.914   1.824  1.00  2.51           H  
ATOM     26 2HB  LEU A   2       5.826   4.658   2.100  1.00  2.51           H  
ATOM     27  HG  LEU A   2       3.890   2.702   3.419  1.00  2.51           H  
ATOM     28 1HD1 LEU A   2       5.172   3.125   5.459  1.00  2.51           H  
ATOM     29 2HD1 LEU A   2       6.195   2.391   4.202  1.00  2.51           H  
ATOM     30 3HD1 LEU A   2       6.298   4.117   4.546  1.00  2.51           H  
ATOM     31 1HD2 LEU A   2       3.299   4.666   4.803  1.00  2.51           H  
ATOM     32 2HD2 LEU A   2       4.432   5.665   3.858  1.00  2.51           H  
ATOM     33 3HD2 LEU A   2       2.981   4.983   3.079  1.00  2.51           H  
ATOM     34  N   LYS A   3       5.064   5.390  -0.833  1.00  2.39           N  
ATOM     35  CA  LYS A   3       5.729   5.667  -2.100  1.00  2.39           C  
ATOM     36  C   LYS A   3       6.903   6.602  -1.931  1.00  2.39           C  
ATOM     37  O   LYS A   3       6.870   7.525  -1.118  1.00  2.39           O  
ATOM     38  CB  LYS A   3       4.742   6.253  -3.116  1.00  2.39           C  
ATOM     39  CG  LYS A   3       3.584   5.324  -3.496  1.00  2.39           C  
ATOM     40  CD  LYS A   3       4.100   4.157  -4.345  1.00  2.39           C  
ATOM     41  CE  LYS A   3       2.987   3.221  -4.772  1.00  2.39           C  
ATOM     42  NZ  LYS A   3       3.505   2.110  -5.623  1.00  2.39           N  
ATOM     43  H   LYS A   3       4.776   6.162  -0.247  1.00  2.39           H  
ATOM     44  HA  LYS A   3       6.111   4.729  -2.496  1.00  2.39           H  
ATOM     45 1HB  LYS A   3       4.318   7.175  -2.719  1.00  2.39           H  
ATOM     46 2HB  LYS A   3       5.281   6.510  -4.031  1.00  2.39           H  
ATOM     47 1HG  LYS A   3       3.098   4.934  -2.602  1.00  2.39           H  
ATOM     48 2HG  LYS A   3       2.847   5.881  -4.073  1.00  2.39           H  
ATOM     49 1HD  LYS A   3       4.601   4.542  -5.236  1.00  2.39           H  
ATOM     50 2HD  LYS A   3       4.828   3.584  -3.768  1.00  2.39           H  
ATOM     51 1HE  LYS A   3       2.532   2.794  -3.877  1.00  2.39           H  
ATOM     52 2HE  LYS A   3       2.231   3.773  -5.327  1.00  2.39           H  
ATOM     53 1HZ  LYS A   3       2.747   1.494  -5.874  1.00  2.39           H  
ATOM     54 2HZ  LYS A   3       3.919   2.494  -6.467  1.00  2.39           H  
ATOM     55 3HZ  LYS A   3       4.207   1.591  -5.104  1.00  2.39           H  
ATOM     56  N   CYS A   4       7.932   6.359  -2.718  1.00  2.32           N  
ATOM     57  CA  CYS A   4       9.125   7.171  -2.706  1.00  2.32           C  
ATOM     58  C   CYS A   4       8.920   8.449  -3.526  1.00  2.32           C  
ATOM     59  O   CYS A   4       8.471   8.349  -4.663  1.00  2.32           O  
ATOM     60  CB  CYS A   4      10.294   6.376  -3.260  1.00  2.32           C  
ATOM     61  SG  CYS A   4      11.842   7.231  -3.186  1.00  2.32           S  
ATOM     62  H   CYS A   4       7.877   5.580  -3.357  1.00  2.32           H  
ATOM     63  HA  CYS A   4       9.330   7.401  -1.676  1.00  2.32           H  
ATOM     64 1HB  CYS A   4      10.401   5.446  -2.717  1.00  2.32           H  
ATOM     65 2HB  CYS A   4      10.094   6.128  -4.301  1.00  2.32           H  
ATOM     66  HG  CYS A   4      11.870   7.342  -1.860  1.00  2.32           H  
ATOM     67  N   PRO A   5       9.170   9.658  -2.981  1.00  2.28           N  
ATOM     68  CA  PRO A   5       9.030  10.944  -3.656  1.00  2.28           C  
ATOM     69  C   PRO A   5      10.096  11.202  -4.730  1.00  2.28           C  
ATOM     70  O   PRO A   5       9.967  12.129  -5.528  1.00  2.28           O  
ATOM     71  CB  PRO A   5       9.156  11.942  -2.498  1.00  2.28           C  
ATOM     72  CG  PRO A   5       9.994  11.232  -1.464  1.00  2.28           C  
ATOM     73  CD  PRO A   5       9.612   9.775  -1.572  1.00  2.28           C  
ATOM     74  HA  PRO A   5       8.025  10.999  -4.101  1.00  2.28           H  
ATOM     75 1HB  PRO A   5       9.622  12.871  -2.856  1.00  2.28           H  
ATOM     76 2HB  PRO A   5       8.156  12.209  -2.124  1.00  2.28           H  
ATOM     77 1HG  PRO A   5      11.065  11.395  -1.666  1.00  2.28           H  
ATOM     78 2HG  PRO A   5       9.799  11.636  -0.458  1.00  2.28           H  
ATOM     79 1HD  PRO A   5      10.517   9.199  -1.378  1.00  2.28           H  
ATOM     80 2HD  PRO A   5       8.792   9.525  -0.871  1.00  2.28           H  
ATOM     81  N   THR A   6      11.167  10.412  -4.720  1.00  2.24           N  
ATOM     82  CA  THR A   6      12.267  10.587  -5.660  1.00  2.24           C  
ATOM     83  C   THR A   6      11.784  10.262  -7.090  1.00  2.24           C  
ATOM     84  O   THR A   6      11.284   9.165  -7.312  1.00  2.24           O  
ATOM     85  CB  THR A   6      13.424   9.656  -5.272  1.00  2.24           C  
ATOM     86  OG1 THR A   6      13.838   9.955  -3.942  1.00  2.24           O  
ATOM     87  CG2 THR A   6      14.590   9.785  -6.193  1.00  2.24           C  
ATOM     88  H   THR A   6      11.223   9.664  -4.048  1.00  2.24           H  
ATOM     89  HA  THR A   6      12.621  11.603  -5.568  1.00  2.24           H  
ATOM     90  HB  THR A   6      13.077   8.650  -5.313  1.00  2.24           H  
ATOM     91  HG1 THR A   6      14.055  10.887  -3.880  1.00  2.24           H  
ATOM     92 1HG2 THR A   6      15.367   9.096  -5.871  1.00  2.24           H  
ATOM     93 2HG2 THR A   6      14.288   9.540  -7.200  1.00  2.24           H  
ATOM     94 3HG2 THR A   6      14.970  10.804  -6.161  1.00  2.24           H  
ATOM     95  N   PRO A   7      11.968  11.153  -8.092  1.00  2.18           N  
ATOM     96  CA  PRO A   7      11.547  10.997  -9.490  1.00  2.18           C  
ATOM     97  C   PRO A   7      11.950   9.683 -10.165  1.00  2.18           C  
ATOM     98  O   PRO A   7      11.258   9.212 -11.069  1.00  2.18           O  
ATOM     99  CB  PRO A   7      12.269  12.167 -10.165  1.00  2.18           C  
ATOM    100  CG  PRO A   7      12.356  13.222  -9.099  1.00  2.18           C  
ATOM    101  CD  PRO A   7      12.602  12.468  -7.816  1.00  2.18           C  
ATOM    102  HA  PRO A   7      10.459  11.132  -9.545  1.00  2.18           H  
ATOM    103 1HB  PRO A   7      13.250  11.843 -10.537  1.00  2.18           H  
ATOM    104 2HB  PRO A   7      11.692  12.501 -11.042  1.00  2.18           H  
ATOM    105 1HG  PRO A   7      13.165  13.932  -9.335  1.00  2.18           H  
ATOM    106 2HG  PRO A   7      11.424  13.805  -9.069  1.00  2.18           H  
ATOM    107 1HD  PRO A   7      13.676  12.367  -7.612  1.00  2.18           H  
ATOM    108 2HD  PRO A   7      12.057  13.013  -7.029  1.00  2.18           H  
ATOM    109  N   GLY A   8      13.072   9.105  -9.755  1.00  2.09           N  
ATOM    110  CA  GLY A   8      13.563   7.866 -10.348  1.00  2.09           C  
ATOM    111  C   GLY A   8      13.095   6.603  -9.624  1.00  2.09           C  
ATOM    112  O   GLY A   8      13.568   5.505  -9.934  1.00  2.09           O  
ATOM    113  H   GLY A   8      13.603   9.523  -9.009  1.00  2.09           H  
ATOM    114 1HA  GLY A   8      13.246   7.821 -11.389  1.00  2.09           H  
ATOM    115 2HA  GLY A   8      14.650   7.886 -10.358  1.00  2.09           H  
ATOM    116  N   CYS A   9      12.189   6.743  -8.653  1.00  1.95           N  
ATOM    117  CA  CYS A   9      11.782   5.599  -7.855  1.00  1.95           C  
ATOM    118  C   CYS A   9      10.262   5.371  -7.788  1.00  1.95           C  
ATOM    119  O   CYS A   9       9.488   6.306  -7.625  1.00  1.95           O  
ATOM    120  CB  CYS A   9      12.292   5.835  -6.466  1.00  1.95           C  
ATOM    121  SG  CYS A   9      14.082   6.132  -6.400  1.00  1.95           S  
ATOM    122  H   CYS A   9      11.805   7.661  -8.428  1.00  1.95           H  
ATOM    123  HA  CYS A   9      12.249   4.710  -8.269  1.00  1.95           H  
ATOM    124 1HB  CYS A   9      11.789   6.705  -6.058  1.00  1.95           H  
ATOM    125 2HB  CYS A   9      12.051   4.981  -5.847  1.00  1.95           H  
ATOM    126  HG  CYS A   9      14.186   5.999  -5.072  1.00  1.95           H  
ATOM    127  N   ASP A  10       9.839   4.100  -7.869  1.00  1.79           N  
ATOM    128  CA  ASP A  10       8.413   3.739  -7.760  1.00  1.79           C  
ATOM    129  C   ASP A  10       7.930   3.329  -6.356  1.00  1.79           C  
ATOM    130  O   ASP A  10       6.795   2.875  -6.193  1.00  1.79           O  
ATOM    131  CB  ASP A  10       8.110   2.578  -8.708  1.00  1.79           C  
ATOM    132  CG  ASP A  10       8.890   1.309  -8.341  1.00  1.79           C  
ATOM    133  OD1 ASP A  10       9.673   1.355  -7.386  1.00  1.79           O  
ATOM    134  OD2 ASP A  10       8.731   0.299  -9.004  1.00  1.79           O  
ATOM    135  H   ASP A  10      10.516   3.373  -8.029  1.00  1.79           H  
ATOM    136  HA  ASP A  10       7.826   4.605  -8.073  1.00  1.79           H  
ATOM    137 1HB  ASP A  10       7.044   2.354  -8.679  1.00  1.79           H  
ATOM    138 2HB  ASP A  10       8.356   2.864  -9.733  1.00  1.79           H  
ATOM    139  N   GLY A  11       8.779   3.465  -5.342  1.00  1.64           N  
ATOM    140  CA  GLY A  11       8.391   3.086  -3.983  1.00  1.64           C  
ATOM    141  C   GLY A  11       8.489   1.582  -3.687  1.00  1.64           C  
ATOM    142  O   GLY A  11       8.107   1.139  -2.600  1.00  1.64           O  
ATOM    143  H   GLY A  11       9.700   3.830  -5.530  1.00  1.64           H  
ATOM    144 1HA  GLY A  11       9.011   3.624  -3.270  1.00  1.64           H  
ATOM    145 2HA  GLY A  11       7.369   3.406  -3.812  1.00  1.64           H  
ATOM    146  N   SER A  12       9.028   0.789  -4.625  1.00  1.53           N  
ATOM    147  CA  SER A  12       9.117  -0.673  -4.487  1.00  1.53           C  
ATOM    148  C   SER A  12      10.139  -1.179  -3.472  1.00  1.53           C  
ATOM    149  O   SER A  12      11.077  -1.898  -3.824  1.00  1.53           O  
ATOM    150  CB  SER A  12       9.476  -1.300  -5.813  1.00  1.53           C  
ATOM    151  OG  SER A  12      10.718  -0.826  -6.262  1.00  1.53           O  
ATOM    152  H   SER A  12       9.337   1.187  -5.517  1.00  1.53           H  
ATOM    153  HA  SER A  12       8.135  -1.035  -4.183  1.00  1.53           H  
ATOM    154 1HB  SER A  12       9.518  -2.380  -5.697  1.00  1.53           H  
ATOM    155 2HB  SER A  12       8.707  -1.076  -6.551  1.00  1.53           H  
ATOM    156  HG  SER A  12      10.499   0.009  -6.725  1.00  1.53           H  
ATOM    157  N   GLY A  13       9.943  -0.824  -2.215  1.00  1.50           N  
ATOM    158  CA  GLY A  13      10.834  -1.241  -1.147  1.00  1.50           C  
ATOM    159  C   GLY A  13      11.600  -0.080  -0.543  1.00  1.50           C  
ATOM    160  O   GLY A  13      11.667   1.009  -1.117  1.00  1.50           O  
ATOM    161  H   GLY A  13       9.145  -0.225  -2.022  1.00  1.50           H  
ATOM    162 1HA  GLY A  13      10.253  -1.734  -0.367  1.00  1.50           H  
ATOM    163 2HA  GLY A  13      11.538  -1.978  -1.529  1.00  1.50           H  
ATOM    164  N   HIS A  14      12.180  -0.349   0.614  1.00  1.55           N  
ATOM    165  CA  HIS A  14      12.964   0.591   1.405  1.00  1.55           C  
ATOM    166  C   HIS A  14      13.961  -0.199   2.236  1.00  1.55           C  
ATOM    167  O   HIS A  14      13.839  -1.420   2.344  1.00  1.55           O  
ATOM    168  CB  HIS A  14      12.061   1.427   2.304  1.00  1.55           C  
ATOM    169  CG  HIS A  14      11.281   0.608   3.226  1.00  1.55           C  
ATOM    170  ND1 HIS A  14      11.779   0.148   4.416  1.00  1.55           N  
ATOM    171  CD2 HIS A  14      10.006   0.153   3.141  1.00  1.55           C  
ATOM    172  CE1 HIS A  14      10.841  -0.562   5.034  1.00  1.55           C  
ATOM    173  NE2 HIS A  14       9.756  -0.574   4.276  1.00  1.55           N  
ATOM    174  H   HIS A  14      12.062  -1.282   0.983  1.00  1.55           H  
ATOM    175  HA  HIS A  14      13.505   1.267   0.757  1.00  1.55           H  
ATOM    176 1HB  HIS A  14      12.663   2.130   2.885  1.00  1.55           H  
ATOM    177 2HB  HIS A  14      11.373   2.002   1.715  1.00  1.55           H  
ATOM    178  HD2 HIS A  14       9.309   0.336   2.320  1.00  1.55           H  
ATOM    179  HE1 HIS A  14      10.943  -1.051   6.002  1.00  1.55           H  
ATOM    180  HE2 HIS A  14       8.884  -1.037   4.492  1.00  1.55           H  
ATOM    181  N   ILE A  15      14.914   0.481   2.861  1.00  1.67           N  
ATOM    182  CA  ILE A  15      15.893  -0.240   3.677  1.00  1.67           C  
ATOM    183  C   ILE A  15      15.683  -0.119   5.202  1.00  1.67           C  
ATOM    184  O   ILE A  15      16.632  -0.323   5.966  1.00  1.67           O  
ATOM    185  CB  ILE A  15      17.309   0.214   3.325  1.00  1.67           C  
ATOM    186  CG1 ILE A  15      17.443   1.628   3.647  1.00  1.67           C  
ATOM    187  CG2 ILE A  15      17.553   0.015   1.826  1.00  1.67           C  
ATOM    188  CD1 ILE A  15      18.852   2.159   3.569  1.00  1.67           C  
ATOM    189  H   ILE A  15      14.990   1.489   2.705  1.00  1.67           H  
ATOM    190  HA  ILE A  15      15.822  -1.296   3.424  1.00  1.67           H  
ATOM    191  HB  ILE A  15      18.037  -0.348   3.907  1.00  1.67           H  
ATOM    192 1HG1 ILE A  15      16.823   2.169   2.974  1.00  1.67           H  
ATOM    193 2HG1 ILE A  15      17.067   1.773   4.649  1.00  1.67           H  
ATOM    194 1HG2 ILE A  15      18.556   0.351   1.571  1.00  1.67           H  
ATOM    195 2HG2 ILE A  15      17.446  -1.039   1.574  1.00  1.67           H  
ATOM    196 3HG2 ILE A  15      16.825   0.600   1.263  1.00  1.67           H  
ATOM    197 1HD1 ILE A  15      18.862   3.221   3.821  1.00  1.67           H  
ATOM    198 2HD1 ILE A  15      19.486   1.616   4.265  1.00  1.67           H  
ATOM    199 3HD1 ILE A  15      19.229   2.033   2.555  1.00  1.67           H  
ATOM    200  N   THR A  16      14.477   0.271   5.649  1.00  1.85           N  
ATOM    201  CA  THR A  16      14.041   0.301   7.065  1.00  1.85           C  
ATOM    202  C   THR A  16      14.736   1.215   8.100  1.00  1.85           C  
ATOM    203  O   THR A  16      14.071   1.911   8.865  1.00  1.85           O  
ATOM    204  CB  THR A  16      14.080  -1.125   7.668  1.00  1.85           C  
ATOM    205  OG1 THR A  16      13.191  -1.996   6.950  1.00  1.85           O  
ATOM    206  CG2 THR A  16      13.647  -1.075   9.125  1.00  1.85           C  
ATOM    207  H   THR A  16      13.731   0.450   4.974  1.00  1.85           H  
ATOM    208  HA  THR A  16      12.996   0.609   7.048  1.00  1.85           H  
ATOM    209  HB  THR A  16      15.088  -1.522   7.613  1.00  1.85           H  
ATOM    210  HG1 THR A  16      13.434  -2.012   6.021  1.00  1.85           H  
ATOM    211 1HG2 THR A  16      13.677  -2.078   9.546  1.00  1.85           H  
ATOM    212 2HG2 THR A  16      14.319  -0.427   9.688  1.00  1.85           H  
ATOM    213 3HG2 THR A  16      12.633  -0.684   9.186  1.00  1.85           H  
ATOM    214  N   GLY A  17      16.062   1.202   8.148  1.00  2.06           N  
ATOM    215  CA  GLY A  17      16.832   1.758   9.272  1.00  2.06           C  
ATOM    216  C   GLY A  17      16.314   3.042   9.928  1.00  2.06           C  
ATOM    217  O   GLY A  17      16.067   3.048  11.133  1.00  2.06           O  
ATOM    218  H   GLY A  17      16.535   0.672   7.428  1.00  2.06           H  
ATOM    219 1HA  GLY A  17      16.913   0.988  10.040  1.00  2.06           H  
ATOM    220 2HA  GLY A  17      17.848   1.936   8.926  1.00  2.06           H  
ATOM    221  N   ASN A  18      16.167   4.120   9.174  1.00  2.29           N  
ATOM    222  CA  ASN A  18      15.664   5.375   9.739  1.00  2.29           C  
ATOM    223  C   ASN A  18      14.434   5.848   8.986  1.00  2.29           C  
ATOM    224  O   ASN A  18      14.060   7.029   9.048  1.00  2.29           O  
ATOM    225  CB  ASN A  18      16.744   6.440   9.696  1.00  2.29           C  
ATOM    226  CG  ASN A  18      17.899   6.142  10.618  1.00  2.29           C  
ATOM    227  OD1 ASN A  18      17.787   6.297  11.840  1.00  2.29           O  
ATOM    228  ND2 ASN A  18      19.007   5.720  10.062  1.00  2.29           N  
ATOM    229  H   ASN A  18      16.390   4.070   8.189  1.00  2.29           H  
ATOM    230  HA  ASN A  18      15.365   5.205  10.775  1.00  2.29           H  
ATOM    231 1HB  ASN A  18      17.121   6.526   8.675  1.00  2.29           H  
ATOM    232 2HB  ASN A  18      16.318   7.404   9.967  1.00  2.29           H  
ATOM    233 1HD2 ASN A  18      19.803   5.511  10.631  1.00  2.29           H  
ATOM    234 2HD2 ASN A  18      19.061   5.613   9.070  1.00  2.29           H  
ATOM    235  N   TYR A  19      13.881   4.941   8.191  1.00  2.49           N  
ATOM    236  CA  TYR A  19      12.759   5.240   7.316  1.00  2.49           C  
ATOM    237  C   TYR A  19      12.097   4.047   6.648  1.00  2.49           C  
ATOM    238  O   TYR A  19      12.750   3.076   6.287  1.00  2.49           O  
ATOM    239  CB  TYR A  19      13.230   6.276   6.306  1.00  2.49           C  
ATOM    240  CG  TYR A  19      14.669   6.057   5.888  1.00  2.49           C  
ATOM    241  CD1 TYR A  19      15.251   4.789   5.872  1.00  2.49           C  
ATOM    242  CD2 TYR A  19      15.436   7.172   5.592  1.00  2.49           C  
ATOM    243  CE1 TYR A  19      16.595   4.673   5.570  1.00  2.49           C  
ATOM    244  CE2 TYR A  19      16.764   7.033   5.280  1.00  2.49           C  
ATOM    245  CZ  TYR A  19      17.346   5.810   5.270  1.00  2.49           C  
ATOM    246  OH  TYR A  19      18.682   5.708   4.950  1.00  2.49           O  
ATOM    247  H   TYR A  19      14.200   3.977   8.263  1.00  2.49           H  
ATOM    248  HA  TYR A  19      11.993   5.712   7.930  1.00  2.49           H  
ATOM    249 1HB  TYR A  19      12.597   6.247   5.415  1.00  2.49           H  
ATOM    250 2HB  TYR A  19      13.150   7.248   6.738  1.00  2.49           H  
ATOM    251  HD1 TYR A  19      14.662   3.900   6.119  1.00  2.49           H  
ATOM    252  HD2 TYR A  19      14.990   8.163   5.615  1.00  2.49           H  
ATOM    253  HE1 TYR A  19      17.065   3.708   5.571  1.00  2.49           H  
ATOM    254  HE2 TYR A  19      17.369   7.905   5.052  1.00  2.49           H  
ATOM    255  HH  TYR A  19      18.950   6.495   4.422  1.00  2.49           H  
ATOM    256  N   ALA A  20      10.806   4.207   6.351  1.00  2.61           N  
ATOM    257  CA  ALA A  20      10.046   3.239   5.573  1.00  2.61           C  
ATOM    258  C   ALA A  20       9.211   4.017   4.588  1.00  2.61           C  
ATOM    259  O   ALA A  20       8.668   3.490   3.620  1.00  2.61           O  
ATOM    260  CB  ALA A  20       9.170   2.379   6.466  1.00  2.61           C  
ATOM    261  H   ALA A  20      10.319   5.034   6.667  1.00  2.61           H  
ATOM    262  HA  ALA A  20      10.737   2.615   5.023  1.00  2.61           H  
ATOM    263 1HB  ALA A  20       8.612   1.675   5.850  1.00  2.61           H  
ATOM    264 2HB  ALA A  20       9.800   1.829   7.168  1.00  2.61           H  
ATOM    265 3HB  ALA A  20       8.475   3.010   7.013  1.00  2.61           H  
ATOM    266  N   SER A  21       9.112   5.308   4.892  1.00  2.66           N  
ATOM    267  CA  SER A  21       8.301   6.270   4.142  1.00  2.66           C  
ATOM    268  C   SER A  21       9.128   7.049   3.128  1.00  2.66           C  
ATOM    269  O   SER A  21       8.649   8.001   2.517  1.00  2.66           O  
ATOM    270  CB  SER A  21       7.609   7.217   5.097  1.00  2.66           C  
ATOM    271  OG  SER A  21       8.542   7.984   5.815  1.00  2.66           O  
ATOM    272  H   SER A  21       9.617   5.624   5.709  1.00  2.66           H  
ATOM    273  HA  SER A  21       7.543   5.725   3.584  1.00  2.66           H  
ATOM    274 1HB  SER A  21       6.947   7.874   4.535  1.00  2.66           H  
ATOM    275 2HB  SER A  21       6.991   6.646   5.790  1.00  2.66           H  
ATOM    276  HG  SER A  21       8.025   8.593   6.352  1.00  2.66           H  
ATOM    277  N   HIS A  22      10.392   6.660   2.999  1.00  2.63           N  
ATOM    278  CA  HIS A  22      11.347   7.264   2.077  1.00  2.63           C  
ATOM    279  C   HIS A  22      11.555   8.778   2.221  1.00  2.63           C  
ATOM    280  O   HIS A  22      11.565   9.492   1.223  1.00  2.63           O  
ATOM    281  CB  HIS A  22      10.938   7.023   0.638  1.00  2.63           C  
ATOM    282  CG  HIS A  22      10.689   5.611   0.258  1.00  2.63           C  
ATOM    283  ND1 HIS A  22       9.422   5.077   0.195  1.00  2.63           N  
ATOM    284  CD2 HIS A  22      11.528   4.617  -0.066  1.00  2.63           C  
ATOM    285  CE1 HIS A  22       9.501   3.816  -0.179  1.00  2.63           C  
ATOM    286  NE2 HIS A  22      10.767   3.523  -0.348  1.00  2.63           N  
ATOM    287  H   HIS A  22      10.686   5.871   3.551  1.00  2.63           H  
ATOM    288  HA  HIS A  22      12.319   6.792   2.229  1.00  2.63           H  
ATOM    289 1HB  HIS A  22      10.030   7.580   0.448  1.00  2.63           H  
ATOM    290 2HB  HIS A  22      11.707   7.421  -0.018  1.00  2.63           H  
ATOM    291  HD2 HIS A  22      12.602   4.670  -0.101  1.00  2.63           H  
ATOM    292  HE1 HIS A  22       8.661   3.131  -0.326  1.00  2.63           H  
ATOM    293  HE2 HIS A  22      11.137   2.615  -0.632  1.00  2.63           H  
ATOM    294  N   ARG A  23      11.802   9.258   3.440  1.00  2.51           N  
ATOM    295  CA  ARG A  23      12.066  10.685   3.703  1.00  2.51           C  
ATOM    296  C   ARG A  23      13.454  11.164   3.227  1.00  2.51           C  
ATOM    297  O   ARG A  23      13.807  12.334   3.376  1.00  2.51           O  
ATOM    298  CB  ARG A  23      11.867  11.004   5.177  1.00  2.51           C  
ATOM    299  CG  ARG A  23      12.735  10.226   6.140  1.00  2.51           C  
ATOM    300  CD  ARG A  23      12.437  10.603   7.562  1.00  2.51           C  
ATOM    301  NE  ARG A  23      13.173   9.805   8.554  1.00  2.51           N  
ATOM    302  CZ  ARG A  23      13.365  10.168   9.834  1.00  2.51           C  
ATOM    303  NH1 ARG A  23      12.935  11.328  10.281  1.00  2.51           N  
ATOM    304  NH2 ARG A  23      13.993   9.335  10.628  1.00  2.51           N  
ATOM    305  H   ARG A  23      11.778   8.619   4.218  1.00  2.51           H  
ATOM    306  HA  ARG A  23      11.318  11.258   3.156  1.00  2.51           H  
ATOM    307 1HB  ARG A  23      12.057  12.063   5.346  1.00  2.51           H  
ATOM    308 2HB  ARG A  23      10.829  10.810   5.447  1.00  2.51           H  
ATOM    309 1HG  ARG A  23      12.518   9.186   6.003  1.00  2.51           H  
ATOM    310 2HG  ARG A  23      13.791  10.416   5.934  1.00  2.51           H  
ATOM    311 1HD  ARG A  23      12.695  11.649   7.715  1.00  2.51           H  
ATOM    312 2HD  ARG A  23      11.372  10.467   7.747  1.00  2.51           H  
ATOM    313  HE  ARG A  23      13.515   8.865   8.304  1.00  2.51           H  
ATOM    314 1HH1 ARG A  23      12.451  11.959   9.659  1.00  2.51           H  
ATOM    315 2HH1 ARG A  23      13.087  11.584  11.244  1.00  2.51           H  
ATOM    316 1HH2 ARG A  23      14.290   8.430  10.236  1.00  2.51           H  
ATOM    317 2HH2 ARG A  23      14.156   9.568  11.594  1.00  2.51           H  
ATOM    318  N   SER A  24      14.224  10.240   2.669  1.00  2.33           N  
ATOM    319  CA  SER A  24      15.544  10.470   2.104  1.00  2.33           C  
ATOM    320  C   SER A  24      15.788   9.523   0.957  1.00  2.33           C  
ATOM    321  O   SER A  24      15.452   8.340   1.027  1.00  2.33           O  
ATOM    322  CB  SER A  24      16.639  10.224   3.117  1.00  2.33           C  
ATOM    323  OG  SER A  24      17.932  10.316   2.512  1.00  2.33           O  
ATOM    324  H   SER A  24      13.841   9.313   2.605  1.00  2.33           H  
ATOM    325  HA  SER A  24      15.599  11.495   1.735  1.00  2.33           H  
ATOM    326 1HB  SER A  24      16.557  10.937   3.938  1.00  2.33           H  
ATOM    327 2HB  SER A  24      16.503   9.244   3.522  1.00  2.33           H  
ATOM    328  HG  SER A  24      18.095  11.263   2.390  1.00  2.33           H  
ATOM    329  N   LEU A  25      16.490  10.011  -0.062  1.00  2.11           N  
ATOM    330  CA  LEU A  25      16.901   9.173  -1.179  1.00  2.11           C  
ATOM    331  C   LEU A  25      17.660   7.950  -0.687  1.00  2.11           C  
ATOM    332  O   LEU A  25      17.557   6.871  -1.267  1.00  2.11           O  
ATOM    333  CB  LEU A  25      17.817   9.952  -2.135  1.00  2.11           C  
ATOM    334  CG  LEU A  25      17.136  10.704  -3.270  1.00  2.11           C  
ATOM    335  CD1 LEU A  25      16.156  11.697  -2.696  1.00  2.11           C  
ATOM    336  CD2 LEU A  25      18.191  11.403  -4.101  1.00  2.11           C  
ATOM    337  H   LEU A  25      16.734  10.990  -0.063  1.00  2.11           H  
ATOM    338  HA  LEU A  25      16.012   8.842  -1.718  1.00  2.11           H  
ATOM    339 1HB  LEU A  25      18.384  10.676  -1.556  1.00  2.11           H  
ATOM    340 2HB  LEU A  25      18.522   9.252  -2.582  1.00  2.11           H  
ATOM    341  HG  LEU A  25      16.588  10.003  -3.895  1.00  2.11           H  
ATOM    342 1HD1 LEU A  25      15.667  12.233  -3.510  1.00  2.11           H  
ATOM    343 2HD1 LEU A  25      15.407  11.167  -2.103  1.00  2.11           H  
ATOM    344 3HD1 LEU A  25      16.687  12.405  -2.063  1.00  2.11           H  
ATOM    345 1HD2 LEU A  25      17.718  11.949  -4.922  1.00  2.11           H  
ATOM    346 2HD2 LEU A  25      18.735  12.097  -3.473  1.00  2.11           H  
ATOM    347 3HD2 LEU A  25      18.883  10.665  -4.503  1.00  2.11           H  
ATOM    348  N   SER A  26      18.407   8.107   0.412  1.00  1.89           N  
ATOM    349  CA  SER A  26      19.223   7.024   0.934  1.00  1.89           C  
ATOM    350  C   SER A  26      18.401   5.834   1.410  1.00  1.89           C  
ATOM    351  O   SER A  26      18.940   4.739   1.563  1.00  1.89           O  
ATOM    352  CB  SER A  26      20.091   7.526   2.078  1.00  1.89           C  
ATOM    353  OG  SER A  26      19.318   7.883   3.200  1.00  1.89           O  
ATOM    354  H   SER A  26      18.387   8.991   0.921  1.00  1.89           H  
ATOM    355  HA  SER A  26      19.875   6.680   0.131  1.00  1.89           H  
ATOM    356 1HB  SER A  26      20.797   6.745   2.358  1.00  1.89           H  
ATOM    357 2HB  SER A  26      20.668   8.387   1.746  1.00  1.89           H  
ATOM    358  HG  SER A  26      18.857   8.716   2.954  1.00  1.89           H  
ATOM    359  N   GLY A  27      17.109   6.039   1.674  1.00  1.69           N  
ATOM    360  CA  GLY A  27      16.283   4.955   2.146  1.00  1.69           C  
ATOM    361  C   GLY A  27      15.726   4.092   1.026  1.00  1.69           C  
ATOM    362  O   GLY A  27      15.185   3.011   1.286  1.00  1.69           O  
ATOM    363  H   GLY A  27      16.686   6.950   1.516  1.00  1.69           H  
ATOM    364 1HA  GLY A  27      16.875   4.348   2.814  1.00  1.69           H  
ATOM    365 2HA  GLY A  27      15.459   5.364   2.729  1.00  1.69           H  
ATOM    366  N   CYS A  28      15.782   4.600  -0.212  1.00  1.57           N  
ATOM    367  CA  CYS A  28      15.234   3.890  -1.360  1.00  1.57           C  
ATOM    368  C   CYS A  28      16.296   3.132  -2.172  1.00  1.57           C  
ATOM    369  O   CYS A  28      17.172   3.770  -2.747  1.00  1.57           O  
ATOM    370  CB  CYS A  28      14.554   4.856  -2.299  1.00  1.57           C  
ATOM    371  SG  CYS A  28      13.806   4.036  -3.667  1.00  1.57           S  
ATOM    372  H   CYS A  28      16.268   5.482  -0.377  1.00  1.57           H  
ATOM    373  HA  CYS A  28      14.470   3.217  -0.994  1.00  1.57           H  
ATOM    374 1HB  CYS A  28      13.806   5.425  -1.785  1.00  1.57           H  
ATOM    375 2HB  CYS A  28      15.284   5.561  -2.677  1.00  1.57           H  
ATOM    376  HG  CYS A  28      13.536   5.157  -4.354  1.00  1.57           H  
ATOM    377  N   PRO A  29      16.246   1.798  -2.303  1.00  1.53           N  
ATOM    378  CA  PRO A  29      17.180   1.010  -3.100  1.00  1.53           C  
ATOM    379  C   PRO A  29      17.327   1.518  -4.545  1.00  1.53           C  
ATOM    380  O   PRO A  29      18.419   1.486  -5.118  1.00  1.53           O  
ATOM    381  CB  PRO A  29      16.510  -0.370  -3.077  1.00  1.53           C  
ATOM    382  CG  PRO A  29      15.765  -0.401  -1.766  1.00  1.53           C  
ATOM    383  CD  PRO A  29      15.251   1.007  -1.585  1.00  1.53           C  
ATOM    384  HA  PRO A  29      18.155   0.986  -2.595  1.00  1.53           H  
ATOM    385 1HB  PRO A  29      15.845  -0.479  -3.949  1.00  1.53           H  
ATOM    386 2HB  PRO A  29      17.273  -1.158  -3.157  1.00  1.53           H  
ATOM    387 1HG  PRO A  29      14.945  -1.138  -1.808  1.00  1.53           H  
ATOM    388 2HG  PRO A  29      16.432  -0.718  -0.954  1.00  1.53           H  
ATOM    389 1HD  PRO A  29      14.240   1.128  -2.016  1.00  1.53           H  
ATOM    390 2HD  PRO A  29      15.294   1.238  -0.526  1.00  1.53           H  
ATOM    391  N   ARG A  30      16.249   2.074  -5.111  1.00  1.59           N  
ATOM    392  CA  ARG A  30      16.282   2.550  -6.492  1.00  1.59           C  
ATOM    393  C   ARG A  30      16.878   3.930  -6.651  1.00  1.59           C  
ATOM    394  O   ARG A  30      17.011   4.421  -7.771  1.00  1.59           O  
ATOM    395  CB  ARG A  30      14.908   2.618  -7.121  1.00  1.59           C  
ATOM    396  CG  ARG A  30      14.181   1.342  -7.443  1.00  1.59           C  
ATOM    397  CD  ARG A  30      12.920   1.744  -8.109  1.00  1.59           C  
ATOM    398  NE  ARG A  30      12.040   0.670  -8.514  1.00  1.59           N  
ATOM    399  CZ  ARG A  30      12.117   0.009  -9.692  1.00  1.59           C  
ATOM    400  NH1 ARG A  30      13.086   0.268 -10.543  1.00  1.59           N  
ATOM    401  NH2 ARG A  30      11.196  -0.886  -9.996  1.00  1.59           N  
ATOM    402  H   ARG A  30      15.379   2.128  -4.599  1.00  1.59           H  
ATOM    403  HA  ARG A  30      16.885   1.851  -7.070  1.00  1.59           H  
ATOM    404 1HB  ARG A  30      14.256   3.164  -6.465  1.00  1.59           H  
ATOM    405 2HB  ARG A  30      14.972   3.194  -8.048  1.00  1.59           H  
ATOM    406 1HG  ARG A  30      14.771   0.725  -8.118  1.00  1.59           H  
ATOM    407 2HG  ARG A  30      13.949   0.792  -6.527  1.00  1.59           H  
ATOM    408 1HD  ARG A  30      12.365   2.369  -7.411  1.00  1.59           H  
ATOM    409 2HD  ARG A  30      13.160   2.334  -8.995  1.00  1.59           H  
ATOM    410  HE  ARG A  30      11.262   0.420  -7.868  1.00  1.59           H  
ATOM    411 1HH1 ARG A  30      13.781   0.963 -10.317  1.00  1.59           H  
ATOM    412 2HH1 ARG A  30      13.124  -0.224 -11.424  1.00  1.59           H  
ATOM    413 1HH2 ARG A  30      10.387  -1.011  -9.365  1.00  1.59           H  
ATOM    414 2HH2 ARG A  30      11.231  -1.374 -10.871  1.00  1.59           H  
ATOM    415  N   ALA A  31      17.222   4.581  -5.547  1.00  1.73           N  
ATOM    416  CA  ALA A  31      17.814   5.895  -5.658  1.00  1.73           C  
ATOM    417  C   ALA A  31      19.299   5.764  -5.952  1.00  1.73           C  
ATOM    418  O   ALA A  31      19.975   6.751  -6.237  1.00  1.73           O  
ATOM    419  CB  ALA A  31      17.600   6.700  -4.404  1.00  1.73           C  
ATOM    420  H   ALA A  31      17.109   4.165  -4.622  1.00  1.73           H  
ATOM    421  HA  ALA A  31      17.342   6.413  -6.485  1.00  1.73           H  
ATOM    422 1HB  ALA A  31      18.043   7.684  -4.516  1.00  1.73           H  
ATOM    423 2HB  ALA A  31      16.538   6.808  -4.208  1.00  1.73           H  
ATOM    424 3HB  ALA A  31      18.072   6.179  -3.575  1.00  1.73           H  
ATOM    425  N   LYS A  32      19.840   4.537  -5.905  1.00  1.96           N  
ATOM    426  CA  LYS A  32      21.270   4.349  -6.129  1.00  1.96           C  
ATOM    427  C   LYS A  32      21.586   4.287  -7.621  1.00  1.96           C  
ATOM    428  O   LYS A  32      22.064   3.268  -8.130  1.00  1.96           O  
ATOM    429  CB  LYS A  32      21.713   3.056  -5.459  1.00  1.96           C  
ATOM    430  CG  LYS A  32      21.561   3.052  -3.944  1.00  1.96           C  
ATOM    431  CD  LYS A  32      21.975   1.713  -3.360  1.00  1.96           C  
ATOM    432  CE  LYS A  32      21.813   1.684  -1.849  1.00  1.96           C  
ATOM    433  NZ  LYS A  32      22.200   0.363  -1.283  1.00  1.96           N  
ATOM    434  H   LYS A  32      19.269   3.715  -5.692  1.00  1.96           H  
ATOM    435  HA  LYS A  32      21.810   5.192  -5.698  1.00  1.96           H  
ATOM    436 1HB  LYS A  32      21.116   2.227  -5.851  1.00  1.96           H  
ATOM    437 2HB  LYS A  32      22.755   2.855  -5.700  1.00  1.96           H  
ATOM    438 1HG  LYS A  32      22.169   3.844  -3.510  1.00  1.96           H  
ATOM    439 2HG  LYS A  32      20.511   3.237  -3.691  1.00  1.96           H  
ATOM    440 1HD  LYS A  32      21.349   0.930  -3.796  1.00  1.96           H  
ATOM    441 2HD  LYS A  32      23.015   1.508  -3.613  1.00  1.96           H  
ATOM    442 1HE  LYS A  32      22.439   2.457  -1.406  1.00  1.96           H  
ATOM    443 2HE  LYS A  32      20.769   1.886  -1.598  1.00  1.96           H  
ATOM    444 1HZ  LYS A  32      22.080   0.374  -0.280  1.00  1.96           H  
ATOM    445 2HZ  LYS A  32      21.615  -0.356  -1.686  1.00  1.96           H  
ATOM    446 3HZ  LYS A  32      23.168   0.172  -1.503  1.00  1.96           H  
ATOM    447  N   LYS A  33      21.307   5.387  -8.309  1.00  2.25           N  
ATOM    448  CA  LYS A  33      21.448   5.477  -9.756  1.00  2.25           C  
ATOM    449  C   LYS A  33      22.032   6.808 -10.207  1.00  2.25           C  
ATOM    450  O   LYS A  33      21.753   7.855  -9.626  1.00  2.25           O  
ATOM    451  CB  LYS A  33      20.089   5.259 -10.428  1.00  2.25           C  
ATOM    452  CG  LYS A  33      19.478   3.874 -10.243  1.00  2.25           C  
ATOM    453  CD  LYS A  33      18.170   3.748 -11.005  1.00  2.25           C  
ATOM    454  CE  LYS A  33      17.540   2.383 -10.799  1.00  2.25           C  
ATOM    455  NZ  LYS A  33      18.374   1.289 -11.395  1.00  2.25           N  
ATOM    456  H   LYS A  33      20.943   6.176  -7.774  1.00  2.25           H  
ATOM    457  HA  LYS A  33      22.129   4.690 -10.083  1.00  2.25           H  
ATOM    458 1HB  LYS A  33      19.383   5.959 -10.013  1.00  2.25           H  
ATOM    459 2HB  LYS A  33      20.167   5.459 -11.493  1.00  2.25           H  
ATOM    460 1HG  LYS A  33      20.179   3.110 -10.581  1.00  2.25           H  
ATOM    461 2HG  LYS A  33      19.262   3.706  -9.187  1.00  2.25           H  
ATOM    462 1HD  LYS A  33      17.472   4.511 -10.646  1.00  2.25           H  
ATOM    463 2HD  LYS A  33      18.344   3.906 -12.067  1.00  2.25           H  
ATOM    464 1HE  LYS A  33      17.427   2.205  -9.727  1.00  2.25           H  
ATOM    465 2HE  LYS A  33      16.554   2.372 -11.263  1.00  2.25           H  
ATOM    466 1HZ  LYS A  33      17.928   0.397 -11.238  1.00  2.25           H  
ATOM    467 2HZ  LYS A  33      18.476   1.444 -12.389  1.00  2.25           H  
ATOM    468 3HZ  LYS A  33      19.285   1.292 -10.958  1.00  2.25           H  
ATOM    469  N   SER A  34      22.780   6.780 -11.306  1.00  2.59           N  
ATOM    470  CA  SER A  34      23.371   7.991 -11.883  1.00  2.59           C  
ATOM    471  C   SER A  34      22.330   9.003 -12.374  1.00  2.59           C  
ATOM    472  O   SER A  34      22.635  10.184 -12.553  1.00  2.59           O  
ATOM    473  CB  SER A  34      24.293   7.605 -13.022  1.00  2.59           C  
ATOM    474  OG  SER A  34      23.571   7.060 -14.093  1.00  2.59           O  
ATOM    475  H   SER A  34      22.970   5.889 -11.745  1.00  2.59           H  
ATOM    476  HA  SER A  34      23.967   8.474 -11.106  1.00  2.59           H  
ATOM    477 1HB  SER A  34      24.845   8.481 -13.359  1.00  2.59           H  
ATOM    478 2HB  SER A  34      25.020   6.878 -12.665  1.00  2.59           H  
ATOM    479  HG  SER A  34      23.113   7.798 -14.507  1.00  2.59           H  
ATOM    480  N   GLY A  35      21.104   8.528 -12.593  1.00  2.98           N  
ATOM    481  CA  GLY A  35      19.995   9.357 -13.045  1.00  2.98           C  
ATOM    482  C   GLY A  35      19.209  10.007 -11.899  1.00  2.98           C  
ATOM    483  O   GLY A  35      18.242  10.730 -12.150  1.00  2.98           O  
ATOM    484  H   GLY A  35      20.943   7.548 -12.428  1.00  2.98           H  
ATOM    485 1HA  GLY A  35      20.377  10.134 -13.707  1.00  2.98           H  
ATOM    486 2HA  GLY A  35      19.318   8.747 -13.641  1.00  2.98           H  
ATOM    487  N   VAL A  36      19.606   9.757 -10.649  1.00  3.42           N  
ATOM    488  CA  VAL A  36      18.897  10.333  -9.512  1.00  3.42           C  
ATOM    489  C   VAL A  36      19.712  11.457  -8.889  1.00  3.42           C  
ATOM    490  O   VAL A  36      20.838  11.262  -8.432  1.00  3.42           O  
ATOM    491  CB  VAL A  36      18.560   9.243  -8.490  1.00  3.42           C  
ATOM    492  CG1 VAL A  36      17.893   9.845  -7.302  1.00  3.42           C  
ATOM    493  CG2 VAL A  36      17.621   8.222  -9.155  1.00  3.42           C  
ATOM    494  H   VAL A  36      20.408   9.154 -10.462  1.00  3.42           H  
ATOM    495  HA  VAL A  36      17.956  10.754  -9.866  1.00  3.42           H  
ATOM    496  HB  VAL A  36      19.483   8.750  -8.160  1.00  3.42           H  
ATOM    497 1HG1 VAL A  36      17.662   9.067  -6.581  1.00  3.42           H  
ATOM    498 2HG1 VAL A  36      18.569  10.570  -6.858  1.00  3.42           H  
ATOM    499 3HG1 VAL A  36      16.985  10.343  -7.618  1.00  3.42           H  
ATOM    500 1HG2 VAL A  36      17.368   7.432  -8.462  1.00  3.42           H  
ATOM    501 2HG2 VAL A  36      16.716   8.729  -9.469  1.00  3.42           H  
ATOM    502 3HG2 VAL A  36      18.108   7.795 -10.020  1.00  3.42           H  
ATOM    503  N   LYS A  37      19.139  12.655  -8.923  1.00  3.92           N  
ATOM    504  CA  LYS A  37      19.831  13.861  -8.494  1.00  3.92           C  
ATOM    505  C   LYS A  37      19.216  14.513  -7.263  1.00  3.92           C  
ATOM    506  O   LYS A  37      18.054  14.274  -6.928  1.00  3.92           O  
ATOM    507  CB  LYS A  37      19.844  14.867  -9.647  1.00  3.92           C  
ATOM    508  CG  LYS A  37      20.445  14.312 -10.948  1.00  3.92           C  
ATOM    509  CD  LYS A  37      21.916  13.948 -10.812  1.00  3.92           C  
ATOM    510  CE  LYS A  37      22.465  13.437 -12.138  1.00  3.92           C  
ATOM    511  NZ  LYS A  37      23.881  12.985 -12.026  1.00  3.92           N  
ATOM    512  H   LYS A  37      18.205  12.731  -9.297  1.00  3.92           H  
ATOM    513  HA  LYS A  37      20.860  13.599  -8.247  1.00  3.92           H  
ATOM    514 1HB  LYS A  37      18.826  15.195  -9.856  1.00  3.92           H  
ATOM    515 2HB  LYS A  37      20.418  15.749  -9.356  1.00  3.92           H  
ATOM    516 1HG  LYS A  37      19.891  13.419 -11.254  1.00  3.92           H  
ATOM    517 2HG  LYS A  37      20.343  15.059 -11.734  1.00  3.92           H  
ATOM    518 1HD  LYS A  37      22.486  14.821 -10.497  1.00  3.92           H  
ATOM    519 2HD  LYS A  37      22.033  13.164 -10.061  1.00  3.92           H  
ATOM    520 1HE  LYS A  37      21.849  12.599 -12.462  1.00  3.92           H  
ATOM    521 2HE  LYS A  37      22.404  14.227 -12.885  1.00  3.92           H  
ATOM    522 1HZ  LYS A  37      24.189  12.639 -12.923  1.00  3.92           H  
ATOM    523 2HZ  LYS A  37      24.463  13.754 -11.738  1.00  3.92           H  
ATOM    524 3HZ  LYS A  37      23.941  12.240 -11.338  1.00  3.92           H  
ATOM    525  N   VAL A  38      20.000  15.381  -6.632  1.00  4.48           N  
ATOM    526  CA  VAL A  38      19.558  16.208  -5.515  1.00  4.48           C  
ATOM    527  C   VAL A  38      19.549  17.663  -5.971  1.00  4.48           C  
ATOM    528  O   VAL A  38      20.501  18.131  -6.592  1.00  4.48           O  
ATOM    529  CB  VAL A  38      20.475  16.025  -4.297  1.00  4.48           C  
ATOM    530  CG1 VAL A  38      20.037  16.951  -3.169  1.00  4.48           C  
ATOM    531  CG2 VAL A  38      20.407  14.575  -3.845  1.00  4.48           C  
ATOM    532  H   VAL A  38      20.949  15.491  -6.957  1.00  4.48           H  
ATOM    533  HA  VAL A  38      18.544  15.919  -5.235  1.00  4.48           H  
ATOM    534  HB  VAL A  38      21.498  16.285  -4.568  1.00  4.48           H  
ATOM    535 1HG1 VAL A  38      20.694  16.815  -2.312  1.00  4.48           H  
ATOM    536 2HG1 VAL A  38      20.093  17.990  -3.503  1.00  4.48           H  
ATOM    537 3HG1 VAL A  38      19.014  16.717  -2.882  1.00  4.48           H  
ATOM    538 1HG2 VAL A  38      21.054  14.431  -2.981  1.00  4.48           H  
ATOM    539 2HG2 VAL A  38      19.379  14.341  -3.573  1.00  4.48           H  
ATOM    540 3HG2 VAL A  38      20.729  13.918  -4.652  1.00  4.48           H  
ATOM    541  N   ALA A  39      18.450  18.360  -5.714  1.00  5.11           N  
ATOM    542  CA  ALA A  39      18.302  19.733  -6.175  1.00  5.11           C  
ATOM    543  C   ALA A  39      19.356  20.685  -5.587  1.00  5.11           C  
ATOM    544  O   ALA A  39      19.664  20.618  -4.393  1.00  5.11           O  
ATOM    545  CB  ALA A  39      16.924  20.253  -5.804  1.00  5.11           C  
ATOM    546  H   ALA A  39      17.700  17.921  -5.197  1.00  5.11           H  
ATOM    547  HA  ALA A  39      18.389  19.703  -7.252  1.00  5.11           H  
ATOM    548 1HB  ALA A  39      16.794  21.265  -6.185  1.00  5.11           H  
ATOM    549 2HB  ALA A  39      16.162  19.604  -6.235  1.00  5.11           H  
ATOM    550 3HB  ALA A  39      16.820  20.263  -4.720  1.00  5.11           H  
ATOM    551  N   PRO A  40      19.847  21.667  -6.370  1.00  5.77           N  
ATOM    552  CA  PRO A  40      20.792  22.695  -5.974  1.00  5.77           C  
ATOM    553  C   PRO A  40      20.085  23.782  -5.187  1.00  5.77           C  
ATOM    554  O   PRO A  40      19.910  24.901  -5.670  1.00  5.77           O  
ATOM    555  CB  PRO A  40      21.306  23.214  -7.317  1.00  5.77           C  
ATOM    556  CG  PRO A  40      20.131  23.048  -8.250  1.00  5.77           C  
ATOM    557  CD  PRO A  40      19.453  21.758  -7.799  1.00  5.77           C  
ATOM    558  HA  PRO A  40      21.600  22.242  -5.380  1.00  5.77           H  
ATOM    559 1HB  PRO A  40      21.631  24.262  -7.214  1.00  5.77           H  
ATOM    560 2HB  PRO A  40      22.187  22.634  -7.630  1.00  5.77           H  
ATOM    561 1HG  PRO A  40      19.466  23.922  -8.175  1.00  5.77           H  
ATOM    562 2HG  PRO A  40      20.479  23.003  -9.294  1.00  5.77           H  
ATOM    563 1HD  PRO A  40      18.367  21.866  -7.914  1.00  5.77           H  
ATOM    564 2HD  PRO A  40      19.866  20.910  -8.372  1.00  5.77           H  
ATOM    565  N   THR A  41      19.648  23.434  -3.990  1.00  6.40           N  
ATOM    566  CA  THR A  41      18.876  24.352  -3.167  1.00  6.40           C  
ATOM    567  C   THR A  41      19.553  25.677  -2.895  1.00  6.40           C  
ATOM    568  O   THR A  41      20.756  25.754  -2.627  1.00  6.40           O  
ATOM    569  CB  THR A  41      18.515  23.758  -1.802  1.00  6.40           C  
ATOM    570  OG1 THR A  41      17.750  24.738  -1.069  1.00  6.40           O  
ATOM    571  CG2 THR A  41      19.759  23.426  -1.029  1.00  6.40           C  
ATOM    572  H   THR A  41      19.826  22.476  -3.679  1.00  6.40           H  
ATOM    573  HA  THR A  41      17.945  24.562  -3.696  1.00  6.40           H  
ATOM    574  HB  THR A  41      17.915  22.858  -1.941  1.00  6.40           H  
ATOM    575  HG1 THR A  41      17.394  24.336  -0.261  1.00  6.40           H  
ATOM    576 1HG2 THR A  41      19.488  23.019  -0.055  1.00  6.40           H  
ATOM    577 2HG2 THR A  41      20.347  22.692  -1.581  1.00  6.40           H  
ATOM    578 3HG2 THR A  41      20.336  24.321  -0.896  1.00  6.40           H  
ATOM    579  N   LYS A  42      18.724  26.719  -2.872  1.00  6.91           N  
ATOM    580  CA  LYS A  42      19.102  28.097  -2.571  1.00  6.91           C  
ATOM    581  C   LYS A  42      19.704  28.242  -1.178  1.00  6.91           C  
ATOM    582  O   LYS A  42      20.393  29.220  -0.890  1.00  6.91           O  
ATOM    583  CB  LYS A  42      17.875  29.013  -2.656  1.00  6.91           C  
ATOM    584  CG  LYS A  42      16.850  28.784  -1.518  1.00  6.91           C  
ATOM    585  CD  LYS A  42      15.644  29.704  -1.621  1.00  6.91           C  
ATOM    586  CE  LYS A  42      14.596  29.403  -0.520  1.00  6.91           C  
ATOM    587  NZ  LYS A  42      15.096  29.692   0.879  1.00  6.91           N  
ATOM    588  H   LYS A  42      17.755  26.534  -3.090  1.00  6.91           H  
ATOM    589  HA  LYS A  42      19.848  28.417  -3.300  1.00  6.91           H  
ATOM    590 1HB  LYS A  42      18.194  30.054  -2.613  1.00  6.91           H  
ATOM    591 2HB  LYS A  42      17.368  28.860  -3.607  1.00  6.91           H  
ATOM    592 1HG  LYS A  42      16.519  27.744  -1.515  1.00  6.91           H  
ATOM    593 2HG  LYS A  42      17.329  28.989  -0.565  1.00  6.91           H  
ATOM    594 1HD  LYS A  42      15.973  30.739  -1.520  1.00  6.91           H  
ATOM    595 2HD  LYS A  42      15.177  29.582  -2.596  1.00  6.91           H  
ATOM    596 1HE  LYS A  42      13.716  30.015  -0.709  1.00  6.91           H  
ATOM    597 2HE  LYS A  42      14.314  28.352  -0.578  1.00  6.91           H  
ATOM    598 1HZ  LYS A  42      14.371  29.482   1.541  1.00  6.91           H  
ATOM    599 2HZ  LYS A  42      15.926  29.113   1.122  1.00  6.91           H  
ATOM    600 3HZ  LYS A  42      15.349  30.658   0.958  1.00  6.91           H  
ATOM    601  N   ASP A  43      19.438  27.264  -0.313  1.00  7.27           N  
ATOM    602  CA  ASP A  43      19.905  27.301   1.059  1.00  7.27           C  
ATOM    603  C   ASP A  43      21.342  26.786   1.186  1.00  7.27           C  
ATOM    604  O   ASP A  43      21.956  26.855   2.257  1.00  7.27           O  
ATOM    605  CB  ASP A  43      18.967  26.463   1.923  1.00  7.27           C  
ATOM    606  CG  ASP A  43      17.535  27.061   1.992  1.00  7.27           C  
ATOM    607  OD1 ASP A  43      17.366  28.261   1.802  1.00  7.27           O  
ATOM    608  OD2 ASP A  43      16.624  26.307   2.206  1.00  7.27           O  
ATOM    609  H   ASP A  43      18.877  26.467  -0.620  1.00  7.27           H  
ATOM    610  HA  ASP A  43      19.880  28.334   1.405  1.00  7.27           H  
ATOM    611 1HB  ASP A  43      18.912  25.453   1.517  1.00  7.27           H  
ATOM    612 2HB  ASP A  43      19.369  26.390   2.933  1.00  7.27           H  
ATOM    613  N   ASP A  44      21.910  26.266   0.098  1.00  7.52           N  
ATOM    614  CA  ASP A  44      23.254  25.739   0.207  1.00  7.52           C  
ATOM    615  C   ASP A  44      24.270  26.857   0.085  1.00  7.52           C  
ATOM    616  O   ASP A  44      24.810  27.153  -0.985  1.00  7.52           O  
ATOM    617  CB  ASP A  44      23.519  24.656  -0.828  1.00  7.52           C  
ATOM    618  CG  ASP A  44      24.899  24.004  -0.666  1.00  7.52           C  
ATOM    619  OD1 ASP A  44      25.761  24.559   0.020  1.00  7.52           O  
ATOM    620  OD2 ASP A  44      25.086  22.940  -1.222  1.00  7.52           O  
ATOM    621  H   ASP A  44      21.422  26.225  -0.796  1.00  7.52           H  
ATOM    622  HA  ASP A  44      23.366  25.286   1.191  1.00  7.52           H  
ATOM    623 1HB  ASP A  44      22.758  23.884  -0.747  1.00  7.52           H  
ATOM    624 2HB  ASP A  44      23.440  25.085  -1.830  1.00  7.52           H  
ATOM    625  N   LYS A  45      24.589  27.402   1.244  1.00  7.73           N  
ATOM    626  CA  LYS A  45      25.483  28.535   1.426  1.00  7.73           C  
ATOM    627  C   LYS A  45      26.913  28.292   0.942  1.00  7.73           C  
ATOM    628  O   LYS A  45      27.690  29.241   0.840  1.00  7.73           O  
ATOM    629  CB  LYS A  45      25.505  28.944   2.897  1.00  7.73           C  
ATOM    630  CG  LYS A  45      24.193  29.548   3.387  1.00  7.73           C  
ATOM    631  CD  LYS A  45      24.262  29.923   4.861  1.00  7.73           C  
ATOM    632  CE  LYS A  45      22.947  30.521   5.338  1.00  7.73           C  
ATOM    633  NZ  LYS A  45      22.991  30.876   6.783  1.00  7.73           N  
ATOM    634  H   LYS A  45      24.056  27.052   2.038  1.00  7.73           H  
ATOM    635  HA  LYS A  45      25.081  29.368   0.850  1.00  7.73           H  
ATOM    636 1HB  LYS A  45      25.728  28.071   3.510  1.00  7.73           H  
ATOM    637 2HB  LYS A  45      26.298  29.673   3.061  1.00  7.73           H  
ATOM    638 1HG  LYS A  45      23.966  30.439   2.804  1.00  7.73           H  
ATOM    639 2HG  LYS A  45      23.387  28.827   3.241  1.00  7.73           H  
ATOM    640 1HD  LYS A  45      24.480  29.031   5.450  1.00  7.73           H  
ATOM    641 2HD  LYS A  45      25.061  30.648   5.019  1.00  7.73           H  
ATOM    642 1HE  LYS A  45      22.733  31.418   4.759  1.00  7.73           H  
ATOM    643 2HE  LYS A  45      22.147  29.797   5.176  1.00  7.73           H  
ATOM    644 1HZ  LYS A  45      22.102  31.268   7.061  1.00  7.73           H  
ATOM    645 2HZ  LYS A  45      23.178  30.047   7.329  1.00  7.73           H  
ATOM    646 3HZ  LYS A  45      23.722  31.555   6.941  1.00  7.73           H  
ATOM    647  N   GLU A  46      27.301  27.031   0.715  1.00  7.95           N  
ATOM    648  CA  GLU A  46      28.658  26.749   0.263  1.00  7.95           C  
ATOM    649  C   GLU A  46      28.749  26.727  -1.265  1.00  7.95           C  
ATOM    650  O   GLU A  46      29.833  26.592  -1.832  1.00  7.95           O  
ATOM    651  CB  GLU A  46      29.172  25.435   0.858  1.00  7.95           C  
ATOM    652  CG  GLU A  46      29.330  25.469   2.393  1.00  7.95           C  
ATOM    653  CD  GLU A  46      29.852  24.172   2.997  1.00  7.95           C  
ATOM    654  OE1 GLU A  46      30.094  23.236   2.270  1.00  7.95           O  
ATOM    655  OE2 GLU A  46      30.007  24.130   4.196  1.00  7.95           O  
ATOM    656  H   GLU A  46      26.628  26.249   0.764  1.00  7.95           H  
ATOM    657  HA  GLU A  46      29.310  27.547   0.619  1.00  7.95           H  
ATOM    658 1HB  GLU A  46      28.480  24.628   0.604  1.00  7.95           H  
ATOM    659 2HB  GLU A  46      30.142  25.193   0.421  1.00  7.95           H  
ATOM    660 1HG  GLU A  46      30.016  26.276   2.650  1.00  7.95           H  
ATOM    661 2HG  GLU A  46      28.360  25.703   2.833  1.00  7.95           H  
ATOM    662  N   ASP A  47      27.628  26.935  -1.960  1.00  8.20           N  
ATOM    663  CA  ASP A  47      27.672  26.891  -3.416  1.00  8.20           C  
ATOM    664  C   ASP A  47      28.616  27.944  -4.049  1.00  8.20           C  
ATOM    665  O   ASP A  47      29.251  27.633  -5.052  1.00  8.20           O  
ATOM    666  CB  ASP A  47      26.255  26.969  -4.003  1.00  8.20           C  
ATOM    667  CG  ASP A  47      26.173  26.589  -5.482  1.00  8.20           C  
ATOM    668  OD1 ASP A  47      26.477  25.463  -5.803  1.00  8.20           O  
ATOM    669  OD2 ASP A  47      25.766  27.404  -6.266  1.00  8.20           O  
ATOM    670  H   ASP A  47      26.731  27.061  -1.482  1.00  8.20           H  
ATOM    671  HA  ASP A  47      28.056  25.912  -3.693  1.00  8.20           H  
ATOM    672 1HB  ASP A  47      25.599  26.299  -3.434  1.00  8.20           H  
ATOM    673 2HB  ASP A  47      25.853  27.969  -3.890  1.00  8.20           H  
ATOM    674  N   PRO A  48      28.796  29.171  -3.506  1.00  8.47           N  
ATOM    675  CA  PRO A  48      29.742  30.155  -4.004  1.00  8.47           C  
ATOM    676  C   PRO A  48      31.184  29.648  -4.002  1.00  8.47           C  
ATOM    677  O   PRO A  48      32.027  30.205  -4.702  1.00  8.47           O  
ATOM    678  CB  PRO A  48      29.541  31.334  -3.054  1.00  8.47           C  
ATOM    679  CG  PRO A  48      28.129  31.176  -2.553  1.00  8.47           C  
ATOM    680  CD  PRO A  48      27.946  29.698  -2.418  1.00  8.47           C  
ATOM    681  HA  PRO A  48      29.463  30.436  -5.017  1.00  8.47           H  
ATOM    682 1HB  PRO A  48      30.285  31.287  -2.242  1.00  8.47           H  
ATOM    683 2HB  PRO A  48      29.704  32.281  -3.588  1.00  8.47           H  
ATOM    684 1HG  PRO A  48      28.002  31.702  -1.592  1.00  8.47           H  
ATOM    685 2HG  PRO A  48      27.419  31.625  -3.261  1.00  8.47           H  
ATOM    686 1HD  PRO A  48      28.357  29.426  -1.458  1.00  8.47           H  
ATOM    687 2HD  PRO A  48      26.892  29.437  -2.528  1.00  8.47           H  
ATOM    688  N   GLU A  49      31.490  28.603  -3.215  1.00  8.82           N  
ATOM    689  CA  GLU A  49      32.848  28.074  -3.189  1.00  8.82           C  
ATOM    690  C   GLU A  49      33.024  27.019  -4.284  1.00  8.82           C  
ATOM    691  O   GLU A  49      34.128  26.517  -4.515  1.00  8.82           O  
ATOM    692  CB  GLU A  49      33.177  27.485  -1.816  1.00  8.82           C  
ATOM    693  CG  GLU A  49      33.165  28.516  -0.683  1.00  8.82           C  
ATOM    694  CD  GLU A  49      33.552  27.953   0.674  1.00  8.82           C  
ATOM    695  OE1 GLU A  49      33.849  26.785   0.764  1.00  8.82           O  
ATOM    696  OE2 GLU A  49      33.548  28.705   1.621  1.00  8.82           O  
ATOM    697  H   GLU A  49      30.790  28.126  -2.647  1.00  8.82           H  
ATOM    698  HA  GLU A  49      33.543  28.890  -3.388  1.00  8.82           H  
ATOM    699 1HB  GLU A  49      32.452  26.706  -1.572  1.00  8.82           H  
ATOM    700 2HB  GLU A  49      34.161  27.020  -1.845  1.00  8.82           H  
ATOM    701 1HG  GLU A  49      33.849  29.324  -0.938  1.00  8.82           H  
ATOM    702 2HG  GLU A  49      32.159  28.937  -0.619  1.00  8.82           H  
ATOM    703  N   LEU A  50      31.919  26.684  -4.955  1.00  9.34           N  
ATOM    704  CA  LEU A  50      31.903  25.727  -6.043  1.00  9.34           C  
ATOM    705  C   LEU A  50      31.844  26.527  -7.339  1.00  9.34           C  
ATOM    706  O   LEU A  50      32.495  26.197  -8.335  1.00  9.34           O  
ATOM    707  CB  LEU A  50      30.677  24.819  -5.931  1.00  9.34           C  
ATOM    708  CG  LEU A  50      30.577  24.032  -4.629  1.00  9.34           C  
ATOM    709  CD1 LEU A  50      29.292  23.225  -4.637  1.00  9.34           C  
ATOM    710  CD2 LEU A  50      31.801  23.155  -4.470  1.00  9.34           C  
ATOM    711  H   LEU A  50      31.038  27.125  -4.719  1.00  9.34           H  
ATOM    712  HA  LEU A  50      32.815  25.133  -6.024  1.00  9.34           H  
ATOM    713 1HB  LEU A  50      29.773  25.420  -6.030  1.00  9.34           H  
ATOM    714 2HB  LEU A  50      30.698  24.104  -6.750  1.00  9.34           H  
ATOM    715  HG  LEU A  50      30.523  24.732  -3.788  1.00  9.34           H  
ATOM    716 1HD1 LEU A  50      29.197  22.677  -3.700  1.00  9.34           H  
ATOM    717 2HD1 LEU A  50      28.436  23.895  -4.751  1.00  9.34           H  
ATOM    718 3HD1 LEU A  50      29.309  22.524  -5.468  1.00  9.34           H  
ATOM    719 1HD2 LEU A  50      31.732  22.603  -3.532  1.00  9.34           H  
ATOM    720 2HD2 LEU A  50      31.862  22.454  -5.302  1.00  9.34           H  
ATOM    721 3HD2 LEU A  50      32.694  23.783  -4.456  1.00  9.34           H  
ATOM    722  N   MET A  51      31.102  27.644  -7.300  1.00 10.01           N  
ATOM    723  CA  MET A  51      30.940  28.501  -8.475  1.00 10.01           C  
ATOM    724  C   MET A  51      32.174  29.374  -8.674  1.00 10.01           C  
ATOM    725  O   MET A  51      32.146  30.586  -8.467  1.00 10.01           O  
ATOM    726  CB  MET A  51      29.717  29.408  -8.328  1.00 10.01           C  
ATOM    727  CG  MET A  51      28.375  28.695  -8.287  1.00 10.01           C  
ATOM    728  SD  MET A  51      26.967  29.847  -8.253  1.00 10.01           S  
ATOM    729  CE  MET A  51      27.052  30.530  -6.604  1.00 10.01           C  
ATOM    730  H   MET A  51      30.583  27.857  -6.451  1.00 10.01           H  
ATOM    731  HA  MET A  51      30.825  27.874  -9.355  1.00 10.01           H  
ATOM    732 1HB  MET A  51      29.808  29.975  -7.404  1.00 10.01           H  
ATOM    733 2HB  MET A  51      29.694  30.122  -9.148  1.00 10.01           H  
ATOM    734 1HG  MET A  51      28.274  28.052  -9.158  1.00 10.01           H  
ATOM    735 2HG  MET A  51      28.320  28.063  -7.396  1.00 10.01           H  
ATOM    736 1HE  MET A  51      26.233  31.230  -6.459  1.00 10.01           H  
ATOM    737 2HE  MET A  51      26.974  29.722  -5.872  1.00 10.01           H  
ATOM    738 3HE  MET A  51      27.987  31.050  -6.489  1.00 10.01           H  
ATOM    739  N   LYS A  52      33.252  28.733  -9.094  1.00 10.83           N  
ATOM    740  CA  LYS A  52      34.537  29.387  -9.260  1.00 10.83           C  
ATOM    741  C   LYS A  52      34.601  30.096 -10.601  1.00 10.83           C  
ATOM    742  O   LYS A  52      33.922  29.704 -11.552  1.00 10.83           O  
ATOM    743  CB  LYS A  52      35.654  28.357  -9.118  1.00 10.83           C  
ATOM    744  CG  LYS A  52      35.709  27.735  -7.717  1.00 10.83           C  
ATOM    745  CD  LYS A  52      36.828  26.725  -7.567  1.00 10.83           C  
ATOM    746  CE  LYS A  52      36.781  26.085  -6.186  1.00 10.83           C  
ATOM    747  NZ  LYS A  52      37.878  25.112  -5.982  1.00 10.83           N  
ATOM    748  H   LYS A  52      33.164  27.729  -9.231  1.00 10.83           H  
ATOM    749  HA  LYS A  52      34.651  30.135  -8.475  1.00 10.83           H  
ATOM    750 1HB  LYS A  52      35.505  27.554  -9.840  1.00 10.83           H  
ATOM    751 2HB  LYS A  52      36.615  28.822  -9.329  1.00 10.83           H  
ATOM    752 1HG  LYS A  52      35.842  28.522  -6.975  1.00 10.83           H  
ATOM    753 2HG  LYS A  52      34.766  27.234  -7.506  1.00 10.83           H  
ATOM    754 1HD  LYS A  52      36.720  25.947  -8.323  1.00 10.83           H  
ATOM    755 2HD  LYS A  52      37.791  27.214  -7.702  1.00 10.83           H  
ATOM    756 1HE  LYS A  52      36.846  26.863  -5.426  1.00 10.83           H  
ATOM    757 2HE  LYS A  52      35.832  25.564  -6.077  1.00 10.83           H  
ATOM    758 1HZ  LYS A  52      37.797  24.713  -5.058  1.00 10.83           H  
ATOM    759 2HZ  LYS A  52      37.809  24.381  -6.673  1.00 10.83           H  
ATOM    760 3HZ  LYS A  52      38.764  25.582  -6.072  1.00 10.83           H  
ATOM    761  N   CYS A  53      35.432  31.130 -10.686  1.00 11.69           N  
ATOM    762  CA  CYS A  53      35.576  31.856 -11.938  1.00 11.69           C  
ATOM    763  C   CYS A  53      37.010  32.135 -12.360  1.00 11.69           C  
ATOM    764  O   CYS A  53      37.477  33.270 -12.247  1.00 11.69           O  
ATOM    765  CB  CYS A  53      34.879  33.205 -11.905  1.00 11.69           C  
ATOM    766  SG  CYS A  53      34.932  34.037 -13.533  1.00 11.69           S  
ATOM    767  H   CYS A  53      35.959  31.418  -9.874  1.00 11.69           H  
ATOM    768  HA  CYS A  53      35.083  31.282 -12.710  1.00 11.69           H  
ATOM    769 1HB  CYS A  53      33.835  33.091 -11.608  1.00 11.69           H  
ATOM    770 2HB  CYS A  53      35.369  33.849 -11.178  1.00 11.69           H  
ATOM    771  HG  CYS A  53      33.625  33.842 -13.824  1.00 11.69           H  
ATOM    772  N   PRO A  54      37.753  31.149 -12.875  1.00 12.41           N  
ATOM    773  CA  PRO A  54      39.105  31.307 -13.369  1.00 12.41           C  
ATOM    774  C   PRO A  54      38.979  32.006 -14.712  1.00 12.41           C  
ATOM    775  O   PRO A  54      39.130  31.397 -15.777  1.00 12.41           O  
ATOM    776  CB  PRO A  54      39.606  29.864 -13.459  1.00 12.41           C  
ATOM    777  CG  PRO A  54      38.355  29.058 -13.746  1.00 12.41           C  
ATOM    778  CD  PRO A  54      37.251  29.757 -12.941  1.00 12.41           C  
ATOM    779  HA  PRO A  54      39.693  31.906 -12.659  1.00 12.41           H  
ATOM    780 1HB  PRO A  54      40.361  29.780 -14.255  1.00 12.41           H  
ATOM    781 2HB  PRO A  54      40.097  29.576 -12.518  1.00 12.41           H  
ATOM    782 1HG  PRO A  54      38.152  29.047 -14.825  1.00 12.41           H  
ATOM    783 2HG  PRO A  54      38.499  28.011 -13.439  1.00 12.41           H  
ATOM    784 1HD  PRO A  54      36.319  29.675 -13.478  1.00 12.41           H  
ATOM    785 2HD  PRO A  54      37.182  29.322 -11.938  1.00 12.41           H  
ATOM    786  N   VAL A  55      38.663  33.300 -14.617  1.00 12.79           N  
ATOM    787  CA  VAL A  55      38.261  34.165 -15.712  1.00 12.79           C  
ATOM    788  C   VAL A  55      39.010  34.126 -17.046  1.00 12.79           C  
ATOM    789  O   VAL A  55      38.336  34.250 -18.067  1.00 12.79           O  
ATOM    790  CB  VAL A  55      38.096  35.625 -15.232  1.00 12.79           C  
ATOM    791  CG1 VAL A  55      39.389  36.280 -14.837  1.00 12.79           C  
ATOM    792  CG2 VAL A  55      37.449  36.398 -16.347  1.00 12.79           C  
ATOM    793  H   VAL A  55      38.597  33.680 -13.674  1.00 12.79           H  
ATOM    794  HA  VAL A  55      37.244  33.865 -15.937  1.00 12.79           H  
ATOM    795  HB  VAL A  55      37.452  35.631 -14.353  1.00 12.79           H  
ATOM    796 1HG1 VAL A  55      39.187  37.297 -14.507  1.00 12.79           H  
ATOM    797 2HG1 VAL A  55      39.838  35.722 -14.019  1.00 12.79           H  
ATOM    798 3HG1 VAL A  55      40.064  36.311 -15.688  1.00 12.79           H  
ATOM    799 1HG2 VAL A  55      37.281  37.425 -16.031  1.00 12.79           H  
ATOM    800 2HG2 VAL A  55      38.099  36.387 -17.222  1.00 12.79           H  
ATOM    801 3HG2 VAL A  55      36.494  35.934 -16.598  1.00 12.79           H  
ATOM    802  N   PRO A  56      40.339  33.889 -17.171  1.00 12.61           N  
ATOM    803  CA  PRO A  56      40.977  33.841 -18.473  1.00 12.61           C  
ATOM    804  C   PRO A  56      40.314  32.769 -19.360  1.00 12.61           C  
ATOM    805  O   PRO A  56      40.426  32.815 -20.586  1.00 12.61           O  
ATOM    806  CB  PRO A  56      42.431  33.499 -18.127  1.00 12.61           C  
ATOM    807  CG  PRO A  56      42.606  33.982 -16.697  1.00 12.61           C  
ATOM    808  CD  PRO A  56      41.295  33.671 -16.044  1.00 12.61           C  
ATOM    809  HA  PRO A  56      40.903  34.832 -18.944  1.00 12.61           H  
ATOM    810 1HB  PRO A  56      42.594  32.416 -18.236  1.00 12.61           H  
ATOM    811 2HB  PRO A  56      43.110  33.998 -18.833  1.00 12.61           H  
ATOM    812 1HG  PRO A  56      43.451  33.466 -16.219  1.00 12.61           H  
ATOM    813 2HG  PRO A  56      42.838  35.056 -16.685  1.00 12.61           H  
ATOM    814 1HD  PRO A  56      41.333  32.618 -15.768  1.00 12.61           H  
ATOM    815 2HD  PRO A  56      41.135  34.304 -15.202  1.00 12.61           H  
ATOM    816  N   GLY A  57      39.643  31.792 -18.728  1.00 11.87           N  
ATOM    817  CA  GLY A  57      38.942  30.727 -19.418  1.00 11.87           C  
ATOM    818  C   GLY A  57      37.541  30.534 -18.822  1.00 11.87           C  
ATOM    819  O   GLY A  57      37.031  29.411 -18.811  1.00 11.87           O  
ATOM    820  H   GLY A  57      39.574  31.783 -17.711  1.00 11.87           H  
ATOM    821 1HA  GLY A  57      38.862  30.968 -20.477  1.00 11.87           H  
ATOM    822 2HA  GLY A  57      39.510  29.803 -19.335  1.00 11.87           H  
ATOM    823  N   CYS A  58      36.918  31.605 -18.305  1.00 10.76           N  
ATOM    824  CA  CYS A  58      35.614  31.433 -17.652  1.00 10.76           C  
ATOM    825  C   CYS A  58      34.758  32.696 -17.541  1.00 10.76           C  
ATOM    826  O   CYS A  58      35.237  33.775 -17.216  1.00 10.76           O  
ATOM    827  CB  CYS A  58      35.814  30.885 -16.247  1.00 10.76           C  
ATOM    828  SG  CYS A  58      34.308  30.469 -15.395  1.00 10.76           S  
ATOM    829  H   CYS A  58      37.359  32.524 -18.347  1.00 10.76           H  
ATOM    830  HA  CYS A  58      35.053  30.699 -18.228  1.00 10.76           H  
ATOM    831 1HB  CYS A  58      36.447  30.000 -16.278  1.00 10.76           H  
ATOM    832 2HB  CYS A  58      36.325  31.626 -15.650  1.00 10.76           H  
ATOM    833  HG  CYS A  58      33.640  31.593 -15.719  1.00 10.76           H  
ATOM    834  N   VAL A  59      33.460  32.539 -17.789  1.00  9.60           N  
ATOM    835  CA  VAL A  59      32.505  33.646 -17.685  1.00  9.60           C  
ATOM    836  C   VAL A  59      31.497  33.444 -16.554  1.00  9.60           C  
ATOM    837  O   VAL A  59      30.495  34.153 -16.459  1.00  9.60           O  
ATOM    838  CB  VAL A  59      31.750  33.795 -19.009  1.00  9.60           C  
ATOM    839  CG1 VAL A  59      32.723  34.145 -20.125  1.00  9.60           C  
ATOM    840  CG2 VAL A  59      31.029  32.491 -19.311  1.00  9.60           C  
ATOM    841  H   VAL A  59      33.121  31.628 -18.074  1.00  9.60           H  
ATOM    842  HA  VAL A  59      33.061  34.565 -17.492  1.00  9.60           H  
ATOM    843  HB  VAL A  59      31.029  34.607 -18.926  1.00  9.60           H  
ATOM    844 1HG1 VAL A  59      32.177  34.257 -21.062  1.00  9.60           H  
ATOM    845 2HG1 VAL A  59      33.228  35.082 -19.885  1.00  9.60           H  
ATOM    846 3HG1 VAL A  59      33.462  33.354 -20.232  1.00  9.60           H  
ATOM    847 1HG2 VAL A  59      30.481  32.586 -20.248  1.00  9.60           H  
ATOM    848 2HG2 VAL A  59      31.756  31.683 -19.395  1.00  9.60           H  
ATOM    849 3HG2 VAL A  59      30.331  32.267 -18.503  1.00  9.60           H  
ATOM    850  N   GLY A  60      31.751  32.438 -15.733  1.00  8.63           N  
ATOM    851  CA  GLY A  60      30.901  32.083 -14.606  1.00  8.63           C  
ATOM    852  C   GLY A  60      31.195  32.957 -13.396  1.00  8.63           C  
ATOM    853  O   GLY A  60      31.833  34.002 -13.522  1.00  8.63           O  
ATOM    854  H   GLY A  60      32.591  31.908 -15.892  1.00  8.63           H  
ATOM    855 1HA  GLY A  60      29.854  32.189 -14.892  1.00  8.63           H  
ATOM    856 2HA  GLY A  60      31.061  31.036 -14.347  1.00  8.63           H  
TER     857
ENDMDL

REMARK ID 644186 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      -0.499   2.314   2.156  1.00  3.50           N  
ATOM      2  CA  ASP A   1       0.709   2.274   1.343  1.00  3.50           C  
ATOM      3  C   ASP A   1       1.241   3.673   1.077  1.00  3.50           C  
ATOM      4  O   ASP A   1       0.502   4.657   1.134  1.00  3.50           O  
ATOM      5  CB  ASP A   1       0.446   1.572   0.007  1.00  3.50           C  
ATOM      6  CG  ASP A   1       0.179   0.067   0.142  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       0.589  -0.514   1.121  1.00  3.50           O  
ATOM      8  OD2 ASP A   1      -0.430  -0.483  -0.745  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -0.401   1.683   2.937  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -0.640   3.254   2.499  1.00  3.50           H  
ATOM     11 3H   ASP A   1      -1.292   2.039   1.596  1.00  3.50           H  
ATOM     12  HA  ASP A   1       1.474   1.718   1.885  1.00  3.50           H  
ATOM     13 1HB  ASP A   1      -0.413   2.035  -0.479  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       1.305   1.721  -0.653  1.00  3.50           H  
ATOM     15  N   LEU A   2       2.529   3.757   0.784  1.00  3.26           N  
ATOM     16  CA  LEU A   2       3.156   5.037   0.480  1.00  3.26           C  
ATOM     17  C   LEU A   2       2.995   5.385  -0.991  1.00  3.26           C  
ATOM     18  O   LEU A   2       3.017   4.499  -1.845  1.00  3.26           O  
ATOM     19  CB  LEU A   2       4.651   4.993   0.805  1.00  3.26           C  
ATOM     20  CG  LEU A   2       5.039   4.742   2.253  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       6.562   4.642   2.338  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       4.514   5.877   3.109  1.00  3.26           C  
ATOM     23  H   LEU A   2       3.092   2.919   0.761  1.00  3.26           H  
ATOM     24  HA  LEU A   2       2.680   5.815   1.075  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       5.106   4.208   0.209  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       5.090   5.946   0.511  1.00  3.26           H  
ATOM     27  HG  LEU A   2       4.615   3.799   2.598  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       6.865   4.466   3.371  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       6.912   3.822   1.715  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       6.989   5.562   1.988  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       4.794   5.709   4.150  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       4.940   6.818   2.767  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       3.427   5.921   3.027  1.00  3.26           H  
ATOM     34  N   LYS A   3       2.894   6.676  -1.287  1.00  3.04           N  
ATOM     35  CA  LYS A   3       2.834   7.151  -2.664  1.00  3.04           C  
ATOM     36  C   LYS A   3       3.807   8.295  -2.876  1.00  3.04           C  
ATOM     37  O   LYS A   3       3.849   9.229  -2.081  1.00  3.04           O  
ATOM     38  CB  LYS A   3       1.424   7.607  -3.032  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.286   8.096  -4.477  1.00  3.04           C  
ATOM     40  CD  LYS A   3      -0.149   8.477  -4.813  1.00  3.04           C  
ATOM     41  CE  LYS A   3      -0.255   8.976  -6.247  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -1.650   9.354  -6.600  1.00  3.04           N  
ATOM     43  H   LYS A   3       2.859   7.349  -0.534  1.00  3.04           H  
ATOM     44  HA  LYS A   3       3.126   6.338  -3.330  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       0.728   6.778  -2.891  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       1.116   8.413  -2.369  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       1.925   8.971  -4.628  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.614   7.312  -5.157  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -0.799   7.609  -4.687  1.00  3.04           H  
ATOM     50 2HD  LYS A   3      -0.485   9.263  -4.138  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       0.391   9.845  -6.370  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       0.080   8.190  -6.924  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -1.681   9.679  -7.556  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -2.252   8.549  -6.499  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -1.965  10.090  -5.984  1.00  3.04           H  
ATOM     56  N   CYS A   4       4.605   8.189  -3.935  1.00  2.85           N  
ATOM     57  CA  CYS A   4       5.590   9.196  -4.313  1.00  2.85           C  
ATOM     58  C   CYS A   4       5.021  10.309  -5.207  1.00  2.85           C  
ATOM     59  O   CYS A   4       4.523  10.019  -6.293  1.00  2.85           O  
ATOM     60  CB  CYS A   4       6.733   8.529  -5.061  1.00  2.85           C  
ATOM     61  SG  CYS A   4       7.873   9.703  -5.794  1.00  2.85           S  
ATOM     62  H   CYS A   4       4.507   7.368  -4.512  1.00  2.85           H  
ATOM     63  HA  CYS A   4       6.000   9.618  -3.401  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       7.297   7.891  -4.376  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       6.326   7.902  -5.835  1.00  2.85           H  
ATOM     66  N   PRO A   5       5.022  11.596  -4.766  1.00  2.70           N  
ATOM     67  CA  PRO A   5       4.610  12.792  -5.508  1.00  2.70           C  
ATOM     68  C   PRO A   5       5.387  13.121  -6.801  1.00  2.70           C  
ATOM     69  O   PRO A   5       4.887  13.859  -7.650  1.00  2.70           O  
ATOM     70  CB  PRO A   5       4.864  13.912  -4.493  1.00  2.70           C  
ATOM     71  CG  PRO A   5       4.788  13.258  -3.161  1.00  2.70           C  
ATOM     72  CD  PRO A   5       5.351  11.892  -3.361  1.00  2.70           C  
ATOM     73  HA  PRO A   5       3.536  12.710  -5.727  1.00  2.70           H  
ATOM     74 1HB  PRO A   5       5.848  14.369  -4.685  1.00  2.70           H  
ATOM     75 2HB  PRO A   5       4.114  14.707  -4.618  1.00  2.70           H  
ATOM     76 1HG  PRO A   5       5.358  13.838  -2.418  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       3.745  13.233  -2.811  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       6.408  11.884  -3.206  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       4.823  11.254  -2.673  1.00  2.70           H  
ATOM     80  N   THR A   6       6.612  12.620  -6.933  1.00  2.57           N  
ATOM     81  CA  THR A   6       7.443  12.929  -8.098  1.00  2.57           C  
ATOM     82  C   THR A   6       6.988  12.173  -9.370  1.00  2.57           C  
ATOM     83  O   THR A   6       6.847  10.957  -9.335  1.00  2.57           O  
ATOM     84  CB  THR A   6       8.942  12.679  -7.770  1.00  2.57           C  
ATOM     85  OG1 THR A   6       9.354  13.572  -6.724  1.00  2.57           O  
ATOM     86  CG2 THR A   6       9.841  12.862  -8.953  1.00  2.57           C  
ATOM     87  H   THR A   6       6.987  12.010  -6.221  1.00  2.57           H  
ATOM     88  HA  THR A   6       7.372  13.996  -8.239  1.00  2.57           H  
ATOM     89  HB  THR A   6       9.069  11.680  -7.431  1.00  2.57           H  
ATOM     90  HG1 THR A   6       9.348  13.124  -5.858  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      10.865  12.661  -8.646  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       9.563  12.175  -9.724  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       9.771  13.876  -9.319  1.00  2.57           H  
ATOM     94  N   PRO A   7       6.792  12.856 -10.527  1.00  2.45           N  
ATOM     95  CA  PRO A   7       6.380  12.305 -11.824  1.00  2.45           C  
ATOM     96  C   PRO A   7       7.168  11.091 -12.319  1.00  2.45           C  
ATOM     97  O   PRO A   7       6.644  10.281 -13.079  1.00  2.45           O  
ATOM     98  CB  PRO A   7       6.601  13.496 -12.761  1.00  2.45           C  
ATOM     99  CG  PRO A   7       6.367  14.701 -11.900  1.00  2.45           C  
ATOM    100  CD  PRO A   7       6.921  14.343 -10.551  1.00  2.45           C  
ATOM    101  HA  PRO A   7       5.309  12.056 -11.772  1.00  2.45           H  
ATOM    102 1HB  PRO A   7       7.621  13.459 -13.178  1.00  2.45           H  
ATOM    103 2HB  PRO A   7       5.907  13.436 -13.612  1.00  2.45           H  
ATOM    104 1HG  PRO A   7       6.856  15.582 -12.341  1.00  2.45           H  
ATOM    105 2HG  PRO A   7       5.291  14.926 -11.857  1.00  2.45           H  
ATOM    106 1HD  PRO A   7       7.959  14.671 -10.464  1.00  2.45           H  
ATOM    107 2HD  PRO A   7       6.250  14.814  -9.811  1.00  2.45           H  
ATOM    108  N   GLY A   8       8.428  10.971 -11.913  1.00  2.34           N  
ATOM    109  CA  GLY A   8       9.267   9.856 -12.344  1.00  2.34           C  
ATOM    110  C   GLY A   8       9.010   8.562 -11.556  1.00  2.34           C  
ATOM    111  O   GLY A   8       9.608   7.521 -11.860  1.00  2.34           O  
ATOM    112  H   GLY A   8       8.822  11.661 -11.299  1.00  2.34           H  
ATOM    113 1HA  GLY A   8       9.099   9.674 -13.405  1.00  2.34           H  
ATOM    114 2HA  GLY A   8      10.314  10.140 -12.237  1.00  2.34           H  
ATOM    115  N   CYS A   9       8.127   8.621 -10.555  1.00  2.22           N  
ATOM    116  CA  CYS A   9       7.819   7.482  -9.703  1.00  2.22           C  
ATOM    117  C   CYS A   9       6.716   6.588 -10.275  1.00  2.22           C  
ATOM    118  O   CYS A   9       5.941   6.998 -11.137  1.00  2.22           O  
ATOM    119  CB  CYS A   9       7.410   7.961  -8.327  1.00  2.22           C  
ATOM    120  SG  CYS A   9       8.738   8.798  -7.406  1.00  2.22           S  
ATOM    121  H   CYS A   9       7.650   9.501 -10.350  1.00  2.22           H  
ATOM    122  HA  CYS A   9       8.723   6.888  -9.595  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       6.558   8.641  -8.405  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       7.093   7.100  -7.757  1.00  2.22           H  
ATOM    125  N   ASP A  10       6.642   5.353  -9.775  1.00  2.08           N  
ATOM    126  CA  ASP A  10       5.642   4.393 -10.251  1.00  2.08           C  
ATOM    127  C   ASP A  10       4.966   3.549  -9.170  1.00  2.08           C  
ATOM    128  O   ASP A  10       4.379   2.511  -9.470  1.00  2.08           O  
ATOM    129  CB  ASP A  10       6.311   3.448 -11.231  1.00  2.08           C  
ATOM    130  CG  ASP A  10       7.422   2.660 -10.558  1.00  2.08           C  
ATOM    131  OD1 ASP A  10       7.647   2.867  -9.355  1.00  2.08           O  
ATOM    132  OD2 ASP A  10       8.085   1.909 -11.238  1.00  2.08           O  
ATOM    133  H   ASP A  10       7.304   5.070  -9.072  1.00  2.08           H  
ATOM    134  HA  ASP A  10       4.864   4.950 -10.773  1.00  2.08           H  
ATOM    135 1HB  ASP A  10       5.574   2.754 -11.634  1.00  2.08           H  
ATOM    136 2HB  ASP A  10       6.727   4.017 -12.068  1.00  2.08           H  
ATOM    137  N   GLY A  11       5.063   3.964  -7.915  1.00  1.96           N  
ATOM    138  CA  GLY A  11       4.468   3.195  -6.823  1.00  1.96           C  
ATOM    139  C   GLY A  11       5.364   2.069  -6.274  1.00  1.96           C  
ATOM    140  O   GLY A  11       4.970   1.371  -5.336  1.00  1.96           O  
ATOM    141  H   GLY A  11       5.552   4.820  -7.716  1.00  1.96           H  
ATOM    142 1HA  GLY A  11       4.217   3.876  -6.010  1.00  1.96           H  
ATOM    143 2HA  GLY A  11       3.527   2.765  -7.164  1.00  1.96           H  
ATOM    144  N   SER A  12       6.563   1.891  -6.835  1.00  1.89           N  
ATOM    145  CA  SER A  12       7.476   0.860  -6.356  1.00  1.89           C  
ATOM    146  C   SER A  12       8.087   1.267  -5.017  1.00  1.89           C  
ATOM    147  O   SER A  12       7.891   2.388  -4.548  1.00  1.89           O  
ATOM    148  CB  SER A  12       8.544   0.558  -7.389  1.00  1.89           C  
ATOM    149  OG  SER A  12       9.370   1.654  -7.604  1.00  1.89           O  
ATOM    150  H   SER A  12       6.852   2.448  -7.647  1.00  1.89           H  
ATOM    151  HA  SER A  12       6.903  -0.055  -6.198  1.00  1.89           H  
ATOM    152 1HB  SER A  12       9.142  -0.284  -7.052  1.00  1.89           H  
ATOM    153 2HB  SER A  12       8.072   0.272  -8.330  1.00  1.89           H  
ATOM    154  HG  SER A  12       8.860   2.213  -8.232  1.00  1.89           H  
ATOM    155  N   GLY A  13       8.793   0.338  -4.378  1.00  1.90           N  
ATOM    156  CA  GLY A  13       9.360   0.582  -3.055  1.00  1.90           C  
ATOM    157  C   GLY A  13      10.389   1.710  -2.989  1.00  1.90           C  
ATOM    158  O   GLY A  13      11.104   1.995  -3.949  1.00  1.90           O  
ATOM    159  H   GLY A  13       8.931  -0.561  -4.814  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       8.547   0.808  -2.365  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       9.820  -0.337  -2.694  1.00  1.90           H  
ATOM    162  N   HIS A  14      10.458   2.311  -1.806  1.00  1.99           N  
ATOM    163  CA  HIS A  14      11.363   3.403  -1.452  1.00  1.99           C  
ATOM    164  C   HIS A  14      12.673   2.859  -0.895  1.00  1.99           C  
ATOM    165  O   HIS A  14      12.780   1.661  -0.618  1.00  1.99           O  
ATOM    166  CB  HIS A  14      10.708   4.337  -0.437  1.00  1.99           C  
ATOM    167  CG  HIS A  14       9.537   5.128  -0.966  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       8.240   4.651  -0.954  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       9.474   6.372  -1.487  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       7.432   5.571  -1.464  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       8.153   6.623  -1.785  1.00  1.99           N  
ATOM    172  H   HIS A  14       9.823   1.988  -1.091  1.00  1.99           H  
ATOM    173  HA  HIS A  14      11.597   3.989  -2.339  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      10.389   3.777   0.440  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      11.453   5.048  -0.118  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       7.941   3.760  -0.618  1.00  1.99           H  
ATOM    177  HD2 HIS A  14      10.234   7.131  -1.677  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       6.363   5.388  -1.559  1.00  1.99           H  
ATOM    179  N   ILE A  15      13.662   3.736  -0.709  1.00  2.17           N  
ATOM    180  CA  ILE A  15      14.978   3.340  -0.187  1.00  2.17           C  
ATOM    181  C   ILE A  15      14.961   2.787   1.250  1.00  2.17           C  
ATOM    182  O   ILE A  15      15.977   2.276   1.723  1.00  2.17           O  
ATOM    183  CB  ILE A  15      15.962   4.522  -0.215  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      15.458   5.627   0.738  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      16.114   5.051  -1.653  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      16.438   6.748   0.964  1.00  2.17           C  
ATOM    187  H   ILE A  15      13.503   4.718  -0.955  1.00  2.17           H  
ATOM    188  HA  ILE A  15      15.368   2.558  -0.838  1.00  2.17           H  
ATOM    189  HB  ILE A  15      16.931   4.195   0.151  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      14.545   6.031   0.342  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      15.245   5.192   1.706  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      16.814   5.886  -1.666  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      16.484   4.259  -2.298  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      15.163   5.390  -2.021  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      15.998   7.472   1.642  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      17.350   6.345   1.396  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      16.665   7.229   0.022  1.00  2.17           H  
ATOM    198  N   THR A  16      13.836   2.940   1.964  1.00  2.41           N  
ATOM    199  CA  THR A  16      13.615   2.447   3.336  1.00  2.41           C  
ATOM    200  C   THR A  16      14.426   3.165   4.427  1.00  2.41           C  
ATOM    201  O   THR A  16      13.862   3.586   5.436  1.00  2.41           O  
ATOM    202  CB  THR A  16      13.842   0.925   3.444  1.00  2.41           C  
ATOM    203  OG1 THR A  16      12.916   0.233   2.581  1.00  2.41           O  
ATOM    204  CG2 THR A  16      13.623   0.474   4.877  1.00  2.41           C  
ATOM    205  H   THR A  16      13.072   3.406   1.500  1.00  2.41           H  
ATOM    206  HA  THR A  16      12.562   2.614   3.568  1.00  2.41           H  
ATOM    207  HB  THR A  16      14.856   0.671   3.156  1.00  2.41           H  
ATOM    208  HG1 THR A  16      13.087   0.459   1.654  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      13.781  -0.601   4.949  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      14.327   0.989   5.532  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      12.606   0.712   5.181  1.00  2.41           H  
ATOM    212  N   GLY A  17      15.736   3.274   4.251  1.00  2.67           N  
ATOM    213  CA  GLY A  17      16.575   3.949   5.230  1.00  2.67           C  
ATOM    214  C   GLY A  17      16.557   5.455   5.003  1.00  2.67           C  
ATOM    215  O   GLY A  17      15.818   5.963   4.146  1.00  2.67           O  
ATOM    216  H   GLY A  17      16.133   2.878   3.407  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      16.219   3.724   6.236  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      17.595   3.575   5.154  1.00  2.67           H  
ATOM    219  N   ASN A  18      17.395   6.187   5.732  1.00  2.90           N  
ATOM    220  CA  ASN A  18      17.393   7.638   5.596  1.00  2.90           C  
ATOM    221  C   ASN A  18      15.981   8.199   5.800  1.00  2.90           C  
ATOM    222  O   ASN A  18      15.550   8.412   6.934  1.00  2.90           O  
ATOM    223  CB  ASN A  18      17.993   8.094   4.270  1.00  2.90           C  
ATOM    224  CG  ASN A  18      19.437   7.727   4.124  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      20.149   7.522   5.114  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      19.893   7.645   2.898  1.00  2.90           N  
ATOM    227  H   ASN A  18      18.004   5.742   6.405  1.00  2.90           H  
ATOM    228  HA  ASN A  18      18.013   8.057   6.390  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      17.466   7.670   3.447  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      17.902   9.178   4.190  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      20.852   7.407   2.735  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      19.283   7.825   2.125  1.00  2.90           H  
ATOM    233  N   TYR A  19      15.325   8.533   4.701  1.00  3.05           N  
ATOM    234  CA  TYR A  19      14.015   9.168   4.690  1.00  3.05           C  
ATOM    235  C   TYR A  19      12.852   8.188   4.677  1.00  3.05           C  
ATOM    236  O   TYR A  19      11.708   8.562   4.969  1.00  3.05           O  
ATOM    237  CB  TYR A  19      13.889  10.036   3.444  1.00  3.05           C  
ATOM    238  CG  TYR A  19      14.813  11.196   3.430  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      15.977  11.134   2.686  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      14.502  12.335   4.154  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      16.835  12.210   2.674  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      15.356  13.413   4.139  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      16.522  13.354   3.403  1.00  3.05           C  
ATOM    244  OH  TYR A  19      17.380  14.430   3.386  1.00  3.05           O  
ATOM    245  H   TYR A  19      15.740   8.240   3.832  1.00  3.05           H  
ATOM    246  HA  TYR A  19      13.925   9.785   5.584  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      14.085   9.430   2.557  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      12.868  10.408   3.362  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      16.216  10.235   2.112  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      13.582  12.377   4.736  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      17.754  12.164   2.089  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      15.111  14.311   4.708  1.00  3.05           H  
ATOM    253  HH  TYR A  19      18.137  14.224   2.830  1.00  3.05           H  
ATOM    254  N   ALA A  20      13.122   6.938   4.320  1.00  3.07           N  
ATOM    255  CA  ALA A  20      12.034   5.998   4.130  1.00  3.07           C  
ATOM    256  C   ALA A  20      11.124   6.556   3.039  1.00  3.07           C  
ATOM    257  O   ALA A  20      11.382   6.365   1.856  1.00  3.07           O  
ATOM    258  CB  ALA A  20      11.289   5.694   5.429  1.00  3.07           C  
ATOM    259  H   ALA A  20      14.081   6.648   4.162  1.00  3.07           H  
ATOM    260  HA  ALA A  20      12.454   5.072   3.756  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      10.507   4.966   5.223  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      11.998   5.271   6.144  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      10.842   6.570   5.868  1.00  3.07           H  
ATOM    264  N   SER A  21      10.031   7.180   3.445  1.00  2.99           N  
ATOM    265  CA  SER A  21       9.034   7.721   2.530  1.00  2.99           C  
ATOM    266  C   SER A  21       9.592   8.899   1.728  1.00  2.99           C  
ATOM    267  O   SER A  21      10.655   9.447   2.039  1.00  2.99           O  
ATOM    268  CB  SER A  21       7.801   8.132   3.315  1.00  2.99           C  
ATOM    269  OG  SER A  21       8.071   9.224   4.152  1.00  2.99           O  
ATOM    270  H   SER A  21       9.951   7.357   4.434  1.00  2.99           H  
ATOM    271  HA  SER A  21       8.762   6.942   1.820  1.00  2.99           H  
ATOM    272 1HB  SER A  21       6.996   8.385   2.629  1.00  2.99           H  
ATOM    273 2HB  SER A  21       7.466   7.290   3.916  1.00  2.99           H  
ATOM    274  HG  SER A  21       8.936   9.049   4.550  1.00  2.99           H  
ATOM    275  N   HIS A  22       8.867   9.321   0.690  1.00  2.84           N  
ATOM    276  CA  HIS A  22       9.388  10.367  -0.194  1.00  2.84           C  
ATOM    277  C   HIS A  22       9.306  11.784   0.393  1.00  2.84           C  
ATOM    278  O   HIS A  22       8.473  12.598  -0.001  1.00  2.84           O  
ATOM    279  CB  HIS A  22       8.609  10.354  -1.510  1.00  2.84           C  
ATOM    280  CG  HIS A  22       9.251  11.093  -2.646  1.00  2.84           C  
ATOM    281  ND1 HIS A  22      10.220  10.520  -3.432  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       9.064  12.340  -3.135  1.00  2.84           C  
ATOM    283  CE1 HIS A  22      10.584  11.365  -4.366  1.00  2.84           C  
ATOM    284  NE2 HIS A  22       9.891  12.479  -4.212  1.00  2.84           N  
ATOM    285  H   HIS A  22       7.983   8.879   0.480  1.00  2.84           H  
ATOM    286  HA  HIS A  22      10.434  10.160  -0.415  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       8.455   9.332  -1.832  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       7.625  10.785  -1.342  1.00  2.84           H  
ATOM    289  HD1 HIS A  22      10.585   9.596  -3.342  1.00  2.84           H  
ATOM    290  HD2 HIS A  22       8.411  13.162  -2.844  1.00  2.84           H  
ATOM    291  HE1 HIS A  22      11.341  11.088  -5.097  1.00  2.84           H  
ATOM    292  N   ARG A  23      10.235  12.066   1.307  1.00  2.65           N  
ATOM    293  CA  ARG A  23      10.383  13.359   1.994  1.00  2.65           C  
ATOM    294  C   ARG A  23      11.566  14.128   1.402  1.00  2.65           C  
ATOM    295  O   ARG A  23      11.997  15.164   1.910  1.00  2.65           O  
ATOM    296  CB  ARG A  23      10.612  13.146   3.475  1.00  2.65           C  
ATOM    297  CG  ARG A  23       9.457  12.502   4.208  1.00  2.65           C  
ATOM    298  CD  ARG A  23       9.773  12.260   5.644  1.00  2.65           C  
ATOM    299  NE  ARG A  23       9.950  13.509   6.387  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      10.428  13.596   7.647  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      10.768  12.507   8.301  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      10.554  14.779   8.226  1.00  2.65           N  
ATOM    303  H   ARG A  23      10.835  11.288   1.573  1.00  2.65           H  
ATOM    304  HA  ARG A  23       9.473  13.942   1.852  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      11.472  12.500   3.609  1.00  2.65           H  
ATOM    306 2HB  ARG A  23      10.834  14.097   3.955  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       8.577  13.140   4.145  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       9.242  11.539   3.743  1.00  2.65           H  
ATOM    309 1HD  ARG A  23       8.959  11.699   6.101  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      10.697  11.681   5.716  1.00  2.65           H  
ATOM    311  HE  ARG A  23       9.699  14.371   5.920  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      10.669  11.602   7.860  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      11.124  12.575   9.243  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      10.295  15.618   7.724  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      10.912  14.845   9.167  1.00  2.65           H  
ATOM    316  N   SER A  24      12.088  13.553   0.339  1.00  2.44           N  
ATOM    317  CA  SER A  24      13.233  13.976  -0.445  1.00  2.44           C  
ATOM    318  C   SER A  24      13.175  13.269  -1.765  1.00  2.44           C  
ATOM    319  O   SER A  24      12.763  12.114  -1.824  1.00  2.44           O  
ATOM    320  CB  SER A  24      14.545  13.596   0.209  1.00  2.44           C  
ATOM    321  OG  SER A  24      15.649  13.892  -0.649  1.00  2.44           O  
ATOM    322  H   SER A  24      11.616  12.720   0.032  1.00  2.44           H  
ATOM    323  HA  SER A  24      13.186  15.054  -0.607  1.00  2.44           H  
ATOM    324 1HB  SER A  24      14.656  14.127   1.152  1.00  2.44           H  
ATOM    325 2HB  SER A  24      14.532  12.529   0.430  1.00  2.44           H  
ATOM    326  HG  SER A  24      15.817  14.839  -0.535  1.00  2.44           H  
ATOM    327  N   LEU A  25      13.721  13.872  -2.805  1.00  2.24           N  
ATOM    328  CA  LEU A  25      13.798  13.145  -4.059  1.00  2.24           C  
ATOM    329  C   LEU A  25      14.603  11.865  -3.865  1.00  2.24           C  
ATOM    330  O   LEU A  25      14.315  10.836  -4.474  1.00  2.24           O  
ATOM    331  CB  LEU A  25      14.458  13.989  -5.150  1.00  2.24           C  
ATOM    332  CG  LEU A  25      13.652  15.170  -5.649  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      14.505  15.976  -6.621  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      12.389  14.650  -6.308  1.00  2.24           C  
ATOM    335  H   LEU A  25      14.061  14.819  -2.732  1.00  2.24           H  
ATOM    336  HA  LEU A  25      12.797  12.895  -4.378  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      15.406  14.367  -4.773  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      14.665  13.345  -6.008  1.00  2.24           H  
ATOM    339  HG  LEU A  25      13.382  15.818  -4.815  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      13.934  16.826  -6.986  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      15.399  16.333  -6.112  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      14.796  15.344  -7.461  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      11.791  15.483  -6.674  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      12.650  14.002  -7.136  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      11.809  14.084  -5.582  1.00  2.24           H  
ATOM    346  N   SER A  26      15.582  11.900  -2.956  1.00  2.05           N  
ATOM    347  CA  SER A  26      16.427  10.745  -2.718  1.00  2.05           C  
ATOM    348  C   SER A  26      15.674   9.576  -2.073  1.00  2.05           C  
ATOM    349  O   SER A  26      16.178   8.456  -2.054  1.00  2.05           O  
ATOM    350  CB  SER A  26      17.630  11.147  -1.879  1.00  2.05           C  
ATOM    351  OG  SER A  26      17.265  11.540  -0.584  1.00  2.05           O  
ATOM    352  H   SER A  26      15.731  12.738  -2.393  1.00  2.05           H  
ATOM    353  HA  SER A  26      16.800  10.402  -3.686  1.00  2.05           H  
ATOM    354 1HB  SER A  26      18.319  10.308  -1.821  1.00  2.05           H  
ATOM    355 2HB  SER A  26      18.154  11.965  -2.370  1.00  2.05           H  
ATOM    356  HG  SER A  26      16.733  12.357  -0.679  1.00  2.05           H  
ATOM    357  N   GLY A  27      14.480   9.831  -1.518  1.00  1.91           N  
ATOM    358  CA  GLY A  27      13.683   8.789  -0.889  1.00  1.91           C  
ATOM    359  C   GLY A  27      13.275   7.715  -1.899  1.00  1.91           C  
ATOM    360  O   GLY A  27      13.076   6.549  -1.545  1.00  1.91           O  
ATOM    361  H   GLY A  27      14.084  10.762  -1.576  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      14.248   8.342  -0.075  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      12.792   9.236  -0.448  1.00  1.91           H  
ATOM    364  N   CYS A  28      13.014   8.130  -3.141  1.00  1.84           N  
ATOM    365  CA  CYS A  28      12.617   7.186  -4.177  1.00  1.84           C  
ATOM    366  C   CYS A  28      13.792   6.856  -5.097  1.00  1.84           C  
ATOM    367  O   CYS A  28      14.275   7.756  -5.778  1.00  1.84           O  
ATOM    368  CB  CYS A  28      11.465   7.690  -5.013  1.00  1.84           C  
ATOM    369  SG  CYS A  28      10.983   6.518  -6.259  1.00  1.84           S  
ATOM    370  H   CYS A  28      13.208   9.103  -3.397  1.00  1.84           H  
ATOM    371  HA  CYS A  28      12.266   6.295  -3.672  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      10.599   7.874  -4.381  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      11.732   8.624  -5.502  1.00  1.84           H  
ATOM    374  HG  CYS A  28       9.885   7.178  -6.618  1.00  1.84           H  
ATOM    375  N   PRO A  29      14.215   5.594  -5.260  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.352   5.228  -6.090  1.00  1.88           C  
ATOM    377  C   PRO A  29      15.146   5.601  -7.569  1.00  1.88           C  
ATOM    378  O   PRO A  29      16.110   5.724  -8.323  1.00  1.88           O  
ATOM    379  CB  PRO A  29      15.442   3.711  -5.877  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.052   3.287  -5.442  1.00  1.88           C  
ATOM    381  CD  PRO A  29      13.516   4.444  -4.642  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.251   5.726  -5.695  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      15.756   3.224  -6.813  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      16.212   3.483  -5.125  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.427   3.060  -6.319  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      14.098   2.362  -4.843  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      12.432   4.459  -4.798  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      13.783   4.344  -3.589  1.00  1.88           H  
ATOM    389  N   ARG A  30      13.888   5.783  -7.984  1.00  2.05           N  
ATOM    390  CA  ARG A  30      13.560   6.155  -9.357  1.00  2.05           C  
ATOM    391  C   ARG A  30      13.638   7.648  -9.650  1.00  2.05           C  
ATOM    392  O   ARG A  30      13.583   8.050 -10.815  1.00  2.05           O  
ATOM    393  CB  ARG A  30      12.153   5.756  -9.720  1.00  2.05           C  
ATOM    394  CG  ARG A  30      11.858   4.303  -9.808  1.00  2.05           C  
ATOM    395  CD  ARG A  30      10.434   4.149 -10.093  1.00  2.05           C  
ATOM    396  NE  ARG A  30      10.079   4.826 -11.341  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      10.056   4.279 -12.561  1.00  2.05           C  
ATOM    398  NH1 ARG A  30      10.314   3.003 -12.742  1.00  2.05           N  
ATOM    399  NH2 ARG A  30       9.761   5.068 -13.571  1.00  2.05           N  
ATOM    400  H   ARG A  30      13.130   5.666  -7.330  1.00  2.05           H  
ATOM    401  HA  ARG A  30      14.256   5.639 -10.019  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      11.455   6.200  -9.034  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      11.919   6.176 -10.700  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      12.432   3.847 -10.611  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      12.083   3.814  -8.857  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      10.207   3.090 -10.200  1.00  2.05           H  
ATOM    407 2HD  ARG A  30       9.837   4.571  -9.286  1.00  2.05           H  
ATOM    408  HE  ARG A  30       9.865   5.831 -11.303  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30      10.512   2.412 -11.941  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30      10.279   2.605 -13.663  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30       9.582   6.062 -13.355  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       9.726   4.712 -14.512  1.00  2.05           H  
ATOM    413  N   ALA A  31      13.738   8.502  -8.629  1.00  2.36           N  
ATOM    414  CA  ALA A  31      13.693   9.947  -8.888  1.00  2.36           C  
ATOM    415  C   ALA A  31      15.046  10.465  -9.366  1.00  2.36           C  
ATOM    416  O   ALA A  31      15.722  11.238  -8.685  1.00  2.36           O  
ATOM    417  CB  ALA A  31      13.252  10.695  -7.649  1.00  2.36           C  
ATOM    418  H   ALA A  31      13.845   8.164  -7.670  1.00  2.36           H  
ATOM    419  HA  ALA A  31      12.967  10.126  -9.682  1.00  2.36           H  
ATOM    420 1HB  ALA A  31      13.199  11.756  -7.857  1.00  2.36           H  
ATOM    421 2HB  ALA A  31      12.272  10.336  -7.335  1.00  2.36           H  
ATOM    422 3HB  ALA A  31      13.972  10.516  -6.862  1.00  2.36           H  
ATOM    423  N   LYS A  32      15.419  10.037 -10.561  1.00  2.80           N  
ATOM    424  CA  LYS A  32      16.689  10.369 -11.175  1.00  2.80           C  
ATOM    425  C   LYS A  32      16.668  11.821 -11.592  1.00  2.80           C  
ATOM    426  O   LYS A  32      15.682  12.292 -12.155  1.00  2.80           O  
ATOM    427  CB  LYS A  32      16.928   9.460 -12.377  1.00  2.80           C  
ATOM    428  CG  LYS A  32      17.119   7.993 -12.002  1.00  2.80           C  
ATOM    429  CD  LYS A  32      17.351   7.125 -13.225  1.00  2.80           C  
ATOM    430  CE  LYS A  32      17.497   5.660 -12.835  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      17.698   4.787 -14.025  1.00  2.80           N  
ATOM    432  H   LYS A  32      14.776   9.407 -11.034  1.00  2.80           H  
ATOM    433  HA  LYS A  32      17.487  10.228 -10.444  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      16.075   9.523 -13.054  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      17.808   9.795 -12.923  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      17.969   7.897 -11.328  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      16.227   7.637 -11.481  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      16.507   7.229 -13.910  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      18.256   7.449 -13.739  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      18.350   5.552 -12.167  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      16.594   5.342 -12.309  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      17.788   3.826 -13.727  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      16.904   4.873 -14.645  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      18.537   5.068 -14.512  1.00  2.80           H  
ATOM    445  N   LYS A  33      17.786  12.515 -11.444  1.00  3.33           N  
ATOM    446  CA  LYS A  33      17.819  13.927 -11.814  1.00  3.33           C  
ATOM    447  C   LYS A  33      17.464  14.177 -13.277  1.00  3.33           C  
ATOM    448  O   LYS A  33      16.809  15.163 -13.600  1.00  3.33           O  
ATOM    449  CB  LYS A  33      19.199  14.512 -11.525  1.00  3.33           C  
ATOM    450  CG  LYS A  33      19.524  14.663 -10.044  1.00  3.33           C  
ATOM    451  CD  LYS A  33      20.924  15.236  -9.841  1.00  3.33           C  
ATOM    452  CE  LYS A  33      21.257  15.387  -8.361  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      22.634  15.910  -8.154  1.00  3.33           N  
ATOM    454  H   LYS A  33      18.593  12.085 -11.013  1.00  3.33           H  
ATOM    455  HA  LYS A  33      17.084  14.454 -11.202  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      19.965  13.882 -11.976  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      19.275  15.498 -11.985  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      18.795  15.328  -9.579  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      19.462  13.690  -9.559  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      21.658  14.574 -10.303  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      20.990  16.213 -10.319  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      20.545  16.073  -7.905  1.00  3.33           H  
ATOM    463 2HE  LYS A  33      21.171  14.415  -7.876  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33      22.817  15.996  -7.164  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33      23.303  15.274  -8.566  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      22.720  16.816  -8.592  1.00  3.33           H  
ATOM    467  N   SER A  34      17.827  13.258 -14.164  1.00  3.89           N  
ATOM    468  CA  SER A  34      17.549  13.441 -15.585  1.00  3.89           C  
ATOM    469  C   SER A  34      16.049  13.501 -15.919  1.00  3.89           C  
ATOM    470  O   SER A  34      15.677  13.956 -17.002  1.00  3.89           O  
ATOM    471  CB  SER A  34      18.191  12.328 -16.387  1.00  3.89           C  
ATOM    472  OG  SER A  34      17.584  11.099 -16.110  1.00  3.89           O  
ATOM    473  H   SER A  34      18.328  12.441 -13.852  1.00  3.89           H  
ATOM    474  HA  SER A  34      17.996  14.388 -15.893  1.00  3.89           H  
ATOM    475 1HB  SER A  34      18.094  12.550 -17.449  1.00  3.89           H  
ATOM    476 2HB  SER A  34      19.254  12.274 -16.158  1.00  3.89           H  
ATOM    477  HG  SER A  34      16.635  11.258 -16.178  1.00  3.89           H  
ATOM    478  N   GLY A  35      15.194  12.999 -15.021  1.00  4.44           N  
ATOM    479  CA  GLY A  35      13.755  13.005 -15.240  1.00  4.44           C  
ATOM    480  C   GLY A  35      13.004  13.886 -14.237  1.00  4.44           C  
ATOM    481  O   GLY A  35      11.771  13.838 -14.179  1.00  4.44           O  
ATOM    482  H   GLY A  35      15.539  12.652 -14.127  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      13.542  13.346 -16.252  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      13.383  11.985 -15.167  1.00  4.44           H  
ATOM    485  N   VAL A  36      13.730  14.660 -13.422  1.00  4.93           N  
ATOM    486  CA  VAL A  36      13.074  15.468 -12.396  1.00  4.93           C  
ATOM    487  C   VAL A  36      13.470  16.937 -12.416  1.00  4.93           C  
ATOM    488  O   VAL A  36      14.648  17.281 -12.337  1.00  4.93           O  
ATOM    489  CB  VAL A  36      13.382  14.916 -10.984  1.00  4.93           C  
ATOM    490  CG1 VAL A  36      12.720  15.796  -9.945  1.00  4.93           C  
ATOM    491  CG2 VAL A  36      12.880  13.485 -10.840  1.00  4.93           C  
ATOM    492  H   VAL A  36      14.746  14.704 -13.516  1.00  4.93           H  
ATOM    493  HA  VAL A  36      11.999  15.410 -12.555  1.00  4.93           H  
ATOM    494  HB  VAL A  36      14.461  14.938 -10.817  1.00  4.93           H  
ATOM    495 1HG1 VAL A  36      12.945  15.414  -8.977  1.00  4.93           H  
ATOM    496 2HG1 VAL A  36      13.094  16.810 -10.025  1.00  4.93           H  
ATOM    497 3HG1 VAL A  36      11.642  15.795 -10.092  1.00  4.93           H  
ATOM    498 1HG2 VAL A  36      13.111  13.126  -9.841  1.00  4.93           H  
ATOM    499 2HG2 VAL A  36      11.807  13.466 -11.001  1.00  4.93           H  
ATOM    500 3HG2 VAL A  36      13.360  12.843 -11.567  1.00  4.93           H  
ATOM    501  N   LYS A  37      12.476  17.813 -12.461  1.00  5.35           N  
ATOM    502  CA  LYS A  37      12.751  19.238 -12.414  1.00  5.35           C  
ATOM    503  C   LYS A  37      12.009  19.850 -11.243  1.00  5.35           C  
ATOM    504  O   LYS A  37      10.846  19.524 -11.002  1.00  5.35           O  
ATOM    505  CB  LYS A  37      12.333  19.916 -13.719  1.00  5.35           C  
ATOM    506  CG  LYS A  37      13.115  19.454 -14.949  1.00  5.35           C  
ATOM    507  CD  LYS A  37      12.683  20.211 -16.201  1.00  5.35           C  
ATOM    508  CE  LYS A  37      13.453  19.741 -17.429  1.00  5.35           C  
ATOM    509  NZ  LYS A  37      13.035  20.471 -18.659  1.00  5.35           N  
ATOM    510  H   LYS A  37      11.524  17.485 -12.529  1.00  5.35           H  
ATOM    511  HA  LYS A  37      13.818  19.397 -12.256  1.00  5.35           H  
ATOM    512 1HB  LYS A  37      11.275  19.732 -13.903  1.00  5.35           H  
ATOM    513 2HB  LYS A  37      12.464  20.995 -13.623  1.00  5.35           H  
ATOM    514 1HG  LYS A  37      14.181  19.617 -14.781  1.00  5.35           H  
ATOM    515 2HG  LYS A  37      12.952  18.389 -15.106  1.00  5.35           H  
ATOM    516 1HD  LYS A  37      11.616  20.057 -16.370  1.00  5.35           H  
ATOM    517 2HD  LYS A  37      12.859  21.277 -16.059  1.00  5.35           H  
ATOM    518 1HE  LYS A  37      14.518  19.904 -17.266  1.00  5.35           H  
ATOM    519 2HE  LYS A  37      13.278  18.674 -17.574  1.00  5.35           H  
ATOM    520 1HZ  LYS A  37      13.565  20.132 -19.450  1.00  5.35           H  
ATOM    521 2HZ  LYS A  37      12.050  20.316 -18.824  1.00  5.35           H  
ATOM    522 3HZ  LYS A  37      13.204  21.459 -18.539  1.00  5.35           H  
ATOM    523  N   VAL A  38      12.685  20.732 -10.518  1.00  5.73           N  
ATOM    524  CA  VAL A  38      12.074  21.417  -9.390  1.00  5.73           C  
ATOM    525  C   VAL A  38      12.238  22.920  -9.533  1.00  5.73           C  
ATOM    526  O   VAL A  38      13.357  23.418  -9.651  1.00  5.73           O  
ATOM    527  CB  VAL A  38      12.722  20.955  -8.066  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      12.089  21.699  -6.901  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      12.555  19.432  -7.903  1.00  5.73           C  
ATOM    530  H   VAL A  38      13.642  20.940 -10.763  1.00  5.73           H  
ATOM    531  HA  VAL A  38      11.010  21.182  -9.364  1.00  5.73           H  
ATOM    532  HB  VAL A  38      13.781  21.207  -8.077  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      12.558  21.385  -5.970  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      12.230  22.774  -7.032  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      11.025  21.476  -6.865  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      13.017  19.119  -6.968  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      11.493  19.179  -7.886  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      13.034  18.916  -8.728  1.00  5.73           H  
ATOM    539  N   ALA A  39      11.131  23.650  -9.539  1.00  6.13           N  
ATOM    540  CA  ALA A  39      11.226  25.097  -9.656  1.00  6.13           C  
ATOM    541  C   ALA A  39      11.694  25.699  -8.331  1.00  6.13           C  
ATOM    542  O   ALA A  39      11.193  25.300  -7.271  1.00  6.13           O  
ATOM    543  CB  ALA A  39       9.882  25.697 -10.030  1.00  6.13           C  
ATOM    544  H   ALA A  39      10.231  23.198  -9.454  1.00  6.13           H  
ATOM    545  HA  ALA A  39      11.943  25.314 -10.440  1.00  6.13           H  
ATOM    546 1HB  ALA A  39       9.975  26.785 -10.130  1.00  6.13           H  
ATOM    547 2HB  ALA A  39       9.544  25.278 -10.977  1.00  6.13           H  
ATOM    548 3HB  ALA A  39       9.152  25.472  -9.254  1.00  6.13           H  
ATOM    549  N   PRO A  40      12.513  26.763  -8.338  1.00  6.57           N  
ATOM    550  CA  PRO A  40      12.955  27.495  -7.168  1.00  6.57           C  
ATOM    551  C   PRO A  40      11.819  28.403  -6.746  1.00  6.57           C  
ATOM    552  O   PRO A  40      11.899  29.628  -6.851  1.00  6.57           O  
ATOM    553  CB  PRO A  40      14.169  28.257  -7.691  1.00  6.57           C  
ATOM    554  CG  PRO A  40      13.828  28.524  -9.144  1.00  6.57           C  
ATOM    555  CD  PRO A  40      13.060  27.288  -9.606  1.00  6.57           C  
ATOM    556  HA  PRO A  40      13.226  26.789  -6.367  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      14.320  29.179  -7.102  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      15.078  27.648  -7.569  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      13.214  29.442  -9.230  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      14.743  28.703  -9.726  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      12.251  27.608 -10.288  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      13.753  26.565 -10.066  1.00  6.57           H  
ATOM    563  N   THR A  41      10.750  27.777  -6.281  1.00  7.01           N  
ATOM    564  CA  THR A  41       9.481  28.432  -6.032  1.00  7.01           C  
ATOM    565  C   THR A  41       9.578  29.735  -5.266  1.00  7.01           C  
ATOM    566  O   THR A  41       8.935  30.706  -5.645  1.00  7.01           O  
ATOM    567  CB  THR A  41       8.532  27.490  -5.284  1.00  7.01           C  
ATOM    568  OG1 THR A  41       8.315  26.308  -6.076  1.00  7.01           O  
ATOM    569  CG2 THR A  41       7.203  28.190  -5.023  1.00  7.01           C  
ATOM    570  H   THR A  41      10.805  26.762  -6.197  1.00  7.01           H  
ATOM    571  HA  THR A  41       9.032  28.652  -7.001  1.00  7.01           H  
ATOM    572  HB  THR A  41       8.981  27.201  -4.335  1.00  7.01           H  
ATOM    573  HG1 THR A  41       9.171  25.872  -6.250  1.00  7.01           H  
ATOM    574 1HG2 THR A  41       6.534  27.515  -4.491  1.00  7.01           H  
ATOM    575 2HG2 THR A  41       7.373  29.083  -4.419  1.00  7.01           H  
ATOM    576 3HG2 THR A  41       6.751  28.477  -5.971  1.00  7.01           H  
ATOM    577  N   LYS A  42      10.361  29.788  -4.195  1.00  7.40           N  
ATOM    578  CA  LYS A  42      10.455  31.032  -3.426  1.00  7.40           C  
ATOM    579  C   LYS A  42      11.010  32.223  -4.229  1.00  7.40           C  
ATOM    580  O   LYS A  42      10.681  33.383  -3.952  1.00  7.40           O  
ATOM    581  CB  LYS A  42      11.336  30.805  -2.191  1.00  7.40           C  
ATOM    582  CG  LYS A  42      12.838  30.534  -2.506  1.00  7.40           C  
ATOM    583  CD  LYS A  42      13.660  30.324  -1.238  1.00  7.40           C  
ATOM    584  CE  LYS A  42      15.118  29.870  -1.531  1.00  7.40           C  
ATOM    585  NZ  LYS A  42      15.918  30.865  -2.336  1.00  7.40           N  
ATOM    586  H   LYS A  42      10.889  28.973  -3.921  1.00  7.40           H  
ATOM    587  HA  LYS A  42       9.452  31.297  -3.094  1.00  7.40           H  
ATOM    588 1HB  LYS A  42      11.290  31.685  -1.550  1.00  7.40           H  
ATOM    589 2HB  LYS A  42      10.953  29.961  -1.620  1.00  7.40           H  
ATOM    590 1HG  LYS A  42      12.941  29.671  -3.165  1.00  7.40           H  
ATOM    591 2HG  LYS A  42      13.256  31.399  -3.013  1.00  7.40           H  
ATOM    592 1HD  LYS A  42      13.694  31.260  -0.680  1.00  7.40           H  
ATOM    593 2HD  LYS A  42      13.179  29.570  -0.617  1.00  7.40           H  
ATOM    594 1HE  LYS A  42      15.615  29.722  -0.576  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      15.098  28.922  -2.069  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      16.847  30.515  -2.469  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      15.509  31.023  -3.273  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42      15.961  31.748  -1.859  1.00  7.40           H  
ATOM    599  N   ASP A  43      11.802  31.943  -5.262  1.00  7.74           N  
ATOM    600  CA  ASP A  43      12.416  32.998  -6.044  1.00  7.74           C  
ATOM    601  C   ASP A  43      11.519  33.327  -7.215  1.00  7.74           C  
ATOM    602  O   ASP A  43      11.444  34.474  -7.647  1.00  7.74           O  
ATOM    603  CB  ASP A  43      13.818  32.579  -6.472  1.00  7.74           C  
ATOM    604  CG  ASP A  43      14.715  32.376  -5.237  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      14.865  33.296  -4.473  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      15.202  31.285  -5.017  1.00  7.74           O  
ATOM    607  H   ASP A  43      11.983  30.979  -5.523  1.00  7.74           H  
ATOM    608  HA  ASP A  43      12.503  33.891  -5.425  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      13.759  31.645  -7.037  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      14.251  33.337  -7.123  1.00  7.74           H  
ATOM    611  N   ASP A  44      10.792  32.322  -7.705  1.00  8.09           N  
ATOM    612  CA  ASP A  44       9.857  32.593  -8.790  1.00  8.09           C  
ATOM    613  C   ASP A  44       8.706  33.420  -8.212  1.00  8.09           C  
ATOM    614  O   ASP A  44       8.301  34.437  -8.775  1.00  8.09           O  
ATOM    615  CB  ASP A  44       9.307  31.286  -9.386  1.00  8.09           C  
ATOM    616  CG  ASP A  44      10.317  30.486 -10.235  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      11.345  31.024 -10.584  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      10.034  29.346 -10.535  1.00  8.09           O  
ATOM    619  H   ASP A  44      10.918  31.384  -7.329  1.00  8.09           H  
ATOM    620  HA  ASP A  44      10.357  33.164  -9.568  1.00  8.09           H  
ATOM    621 1HB  ASP A  44       8.965  30.644  -8.573  1.00  8.09           H  
ATOM    622 2HB  ASP A  44       8.440  31.512 -10.003  1.00  8.09           H  
ATOM    623  N   LYS A  45       8.268  33.047  -7.011  1.00  8.46           N  
ATOM    624  CA  LYS A  45       7.195  33.712  -6.289  1.00  8.46           C  
ATOM    625  C   LYS A  45       7.473  35.189  -6.091  1.00  8.46           C  
ATOM    626  O   LYS A  45       6.626  36.033  -6.384  1.00  8.46           O  
ATOM    627  CB  LYS A  45       7.001  33.053  -4.922  1.00  8.46           C  
ATOM    628  CG  LYS A  45       5.932  33.693  -4.050  1.00  8.46           C  
ATOM    629  CD  LYS A  45       5.788  32.961  -2.723  1.00  8.46           C  
ATOM    630  CE  LYS A  45       4.738  33.628  -1.833  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       5.215  34.960  -1.309  1.00  8.46           N  
ATOM    632  H   LYS A  45       8.668  32.218  -6.585  1.00  8.46           H  
ATOM    633  HA  LYS A  45       6.277  33.615  -6.868  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       6.748  32.003  -5.058  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       7.941  33.091  -4.371  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       6.210  34.733  -3.849  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       4.978  33.684  -4.573  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       5.506  31.923  -2.904  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       6.749  32.976  -2.206  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       3.829  33.782  -2.411  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       4.515  32.977  -0.989  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       4.512  35.380  -0.732  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       6.057  34.841  -0.768  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       5.438  35.606  -2.083  1.00  8.46           H  
ATOM    645  N   GLU A  46       8.681  35.495  -5.627  1.00  8.84           N  
ATOM    646  CA  GLU A  46       9.070  36.862  -5.351  1.00  8.84           C  
ATOM    647  C   GLU A  46       9.872  37.502  -6.490  1.00  8.84           C  
ATOM    648  O   GLU A  46      10.560  38.499  -6.270  1.00  8.84           O  
ATOM    649  CB  GLU A  46       9.874  36.917  -4.052  1.00  8.84           C  
ATOM    650  CG  GLU A  46       9.111  36.420  -2.793  1.00  8.84           C  
ATOM    651  CD  GLU A  46       7.880  37.240  -2.409  1.00  8.84           C  
ATOM    652  OE1 GLU A  46       7.955  38.443  -2.406  1.00  8.84           O  
ATOM    653  OE2 GLU A  46       6.862  36.636  -2.085  1.00  8.84           O  
ATOM    654  H   GLU A  46       9.345  34.753  -5.398  1.00  8.84           H  
ATOM    655  HA  GLU A  46       8.163  37.447  -5.216  1.00  8.84           H  
ATOM    656 1HB  GLU A  46      10.771  36.300  -4.160  1.00  8.84           H  
ATOM    657 2HB  GLU A  46      10.197  37.941  -3.870  1.00  8.84           H  
ATOM    658 1HG  GLU A  46       8.796  35.389  -2.976  1.00  8.84           H  
ATOM    659 2HG  GLU A  46       9.802  36.406  -1.954  1.00  8.84           H  
ATOM    660  N   ASP A  47       9.832  36.928  -7.697  1.00  9.19           N  
ATOM    661  CA  ASP A  47      10.567  37.510  -8.813  1.00  9.19           C  
ATOM    662  C   ASP A  47      10.019  38.911  -9.091  1.00  9.19           C  
ATOM    663  O   ASP A  47       8.875  39.037  -9.537  1.00  9.19           O  
ATOM    664  CB  ASP A  47      10.459  36.628 -10.070  1.00  9.19           C  
ATOM    665  CG  ASP A  47      11.276  37.121 -11.303  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      11.486  38.320 -11.445  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      11.679  36.290 -12.094  1.00  9.19           O  
ATOM    668  H   ASP A  47       9.272  36.089  -7.861  1.00  9.19           H  
ATOM    669  HA  ASP A  47      11.609  37.533  -8.522  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      10.792  35.621  -9.824  1.00  9.19           H  
ATOM    671 2HB  ASP A  47       9.418  36.548 -10.351  1.00  9.19           H  
ATOM    672  N   PRO A  48      10.819  39.988  -8.944  1.00  9.50           N  
ATOM    673  CA  PRO A  48      10.389  41.366  -9.058  1.00  9.50           C  
ATOM    674  C   PRO A  48       9.839  41.695 -10.443  1.00  9.50           C  
ATOM    675  O   PRO A  48       9.074  42.653 -10.592  1.00  9.50           O  
ATOM    676  CB  PRO A  48      11.674  42.151  -8.759  1.00  9.50           C  
ATOM    677  CG  PRO A  48      12.800  41.196  -9.073  1.00  9.50           C  
ATOM    678  CD  PRO A  48      12.270  39.830  -8.717  1.00  9.50           C  
ATOM    679  HA  PRO A  48       9.646  41.564  -8.282  1.00  9.50           H  
ATOM    680 1HB  PRO A  48      11.709  43.055  -9.384  1.00  9.50           H  
ATOM    681 2HB  PRO A  48      11.671  42.482  -7.710  1.00  9.50           H  
ATOM    682 1HG  PRO A  48      13.068  41.274 -10.141  1.00  9.50           H  
ATOM    683 2HG  PRO A  48      13.698  41.464  -8.499  1.00  9.50           H  
ATOM    684 1HD  PRO A  48      12.714  39.117  -9.428  1.00  9.50           H  
ATOM    685 2HD  PRO A  48      12.479  39.580  -7.665  1.00  9.50           H  
ATOM    686  N   GLU A  49      10.203  40.899 -11.458  1.00  9.76           N  
ATOM    687  CA  GLU A  49       9.725  41.143 -12.814  1.00  9.76           C  
ATOM    688  C   GLU A  49       8.259  40.753 -12.940  1.00  9.76           C  
ATOM    689  O   GLU A  49       7.539  41.267 -13.797  1.00  9.76           O  
ATOM    690  CB  GLU A  49      10.558  40.380 -13.844  1.00  9.76           C  
ATOM    691  CG  GLU A  49      12.019  40.843 -13.968  1.00  9.76           C  
ATOM    692  CD  GLU A  49      12.170  42.262 -14.464  1.00  9.76           C  
ATOM    693  OE1 GLU A  49      11.554  42.599 -15.447  1.00  9.76           O  
ATOM    694  OE2 GLU A  49      12.917  43.004 -13.866  1.00  9.76           O  
ATOM    695  H   GLU A  49      10.808  40.079 -11.306  1.00  9.76           H  
ATOM    696  HA  GLU A  49       9.812  42.209 -13.023  1.00  9.76           H  
ATOM    697 1HB  GLU A  49      10.561  39.319 -13.588  1.00  9.76           H  
ATOM    698 2HB  GLU A  49      10.093  40.473 -14.824  1.00  9.76           H  
ATOM    699 1HG  GLU A  49      12.486  40.760 -12.984  1.00  9.76           H  
ATOM    700 2HG  GLU A  49      12.542  40.168 -14.643  1.00  9.76           H  
ATOM    701  N   LEU A  50       7.835  39.797 -12.112  1.00  9.96           N  
ATOM    702  CA  LEU A  50       6.470  39.307 -12.144  1.00  9.96           C  
ATOM    703  C   LEU A  50       5.646  40.105 -11.148  1.00  9.96           C  
ATOM    704  O   LEU A  50       4.449  40.321 -11.341  1.00  9.96           O  
ATOM    705  CB  LEU A  50       6.427  37.824 -11.773  1.00  9.96           C  
ATOM    706  CG  LEU A  50       7.237  36.900 -12.682  1.00  9.96           C  
ATOM    707  CD1 LEU A  50       7.145  35.463 -12.155  1.00  9.96           C  
ATOM    708  CD2 LEU A  50       6.727  37.019 -14.101  1.00  9.96           C  
ATOM    709  H   LEU A  50       8.470  39.427 -11.408  1.00  9.96           H  
ATOM    710  HA  LEU A  50       6.057  39.453 -13.141  1.00  9.96           H  
ATOM    711 1HB  LEU A  50       6.817  37.711 -10.757  1.00  9.96           H  
ATOM    712 2HB  LEU A  50       5.392  37.490 -11.785  1.00  9.96           H  
ATOM    713  HG  LEU A  50       8.291  37.198 -12.653  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50       7.738  34.805 -12.789  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50       7.526  35.419 -11.133  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50       6.106  35.138 -12.164  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50       7.312  36.370 -14.753  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50       5.679  36.723 -14.138  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50       6.825  38.055 -14.435  1.00  9.96           H  
ATOM    720  N   MET A  51       6.302  40.532 -10.063  1.00 10.12           N  
ATOM    721  CA  MET A  51       5.629  41.309  -9.030  1.00 10.12           C  
ATOM    722  C   MET A  51       5.226  42.680  -9.572  1.00 10.12           C  
ATOM    723  O   MET A  51       4.123  43.164  -9.302  1.00 10.12           O  
ATOM    724  CB  MET A  51       6.537  41.487  -7.824  1.00 10.12           C  
ATOM    725  CG  MET A  51       6.847  40.207  -7.064  1.00 10.12           C  
ATOM    726  SD  MET A  51       8.063  40.457  -5.771  1.00 10.12           S  
ATOM    727  CE  MET A  51       7.129  41.331  -4.544  1.00 10.12           C  
ATOM    728  H   MET A  51       7.284  40.281  -9.952  1.00 10.12           H  
ATOM    729  HA  MET A  51       4.724  40.782  -8.731  1.00 10.12           H  
ATOM    730 1HB  MET A  51       7.461  41.934  -8.146  1.00 10.12           H  
ATOM    731 2HB  MET A  51       6.072  42.181  -7.127  1.00 10.12           H  
ATOM    732 1HG  MET A  51       5.938  39.822  -6.608  1.00 10.12           H  
ATOM    733 2HG  MET A  51       7.223  39.450  -7.748  1.00 10.12           H  
ATOM    734 1HE  MET A  51       7.770  41.542  -3.687  1.00 10.12           H  
ATOM    735 2HE  MET A  51       6.755  42.265  -4.962  1.00 10.12           H  
ATOM    736 3HE  MET A  51       6.292  40.710  -4.221  1.00 10.12           H  
ATOM    737  N   LYS A  52       6.121  43.307 -10.351  1.00 10.28           N  
ATOM    738  CA  LYS A  52       5.834  44.612 -10.928  1.00 10.28           C  
ATOM    739  C   LYS A  52       4.544  44.525 -11.712  1.00 10.28           C  
ATOM    740  O   LYS A  52       4.388  43.645 -12.550  1.00 10.28           O  
ATOM    741  CB  LYS A  52       6.971  45.054 -11.848  1.00 10.28           C  
ATOM    742  CG  LYS A  52       6.799  46.439 -12.468  1.00 10.28           C  
ATOM    743  CD  LYS A  52       8.015  46.811 -13.314  1.00 10.28           C  
ATOM    744  CE  LYS A  52       7.866  48.190 -13.938  1.00 10.28           C  
ATOM    745  NZ  LYS A  52       9.054  48.554 -14.764  1.00 10.28           N  
ATOM    746  H   LYS A  52       7.033  42.888 -10.530  1.00 10.28           H  
ATOM    747  HA  LYS A  52       5.705  45.339 -10.126  1.00 10.28           H  
ATOM    748 1HB  LYS A  52       7.908  45.050 -11.289  1.00 10.28           H  
ATOM    749 2HB  LYS A  52       7.080  44.327 -12.657  1.00 10.28           H  
ATOM    750 1HG  LYS A  52       5.904  46.448 -13.099  1.00 10.28           H  
ATOM    751 2HG  LYS A  52       6.671  47.176 -11.678  1.00 10.28           H  
ATOM    752 1HD  LYS A  52       8.909  46.798 -12.687  1.00 10.28           H  
ATOM    753 2HD  LYS A  52       8.141  46.072 -14.107  1.00 10.28           H  
ATOM    754 1HE  LYS A  52       6.977  48.202 -14.570  1.00 10.28           H  
ATOM    755 2HE  LYS A  52       7.746  48.930 -13.147  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52       8.921  49.473 -15.162  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52       9.880  48.555 -14.183  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52       9.167  47.879 -15.508  1.00 10.28           H  
ATOM    759  N   CYS A  53       3.613  45.425 -11.434  1.00 10.47           N  
ATOM    760  CA  CYS A  53       2.322  45.386 -12.112  1.00 10.47           C  
ATOM    761  C   CYS A  53       2.344  46.203 -13.413  1.00 10.47           C  
ATOM    762  O   CYS A  53       2.520  47.421 -13.361  1.00 10.47           O  
ATOM    763  CB  CYS A  53       1.246  45.919 -11.182  1.00 10.47           C  
ATOM    764  SG  CYS A  53      -0.350  45.756 -11.867  1.00 10.47           S  
ATOM    765  H   CYS A  53       3.788  46.129 -10.734  1.00 10.47           H  
ATOM    766  HA  CYS A  53       2.091  44.347 -12.323  1.00 10.47           H  
ATOM    767 1HB  CYS A  53       1.269  45.380 -10.233  1.00 10.47           H  
ATOM    768 2HB  CYS A  53       1.424  46.974 -10.973  1.00 10.47           H  
ATOM    769  N   PRO A  54       2.203  45.586 -14.616  1.00 10.65           N  
ATOM    770  CA  PRO A  54       2.298  46.215 -15.940  1.00 10.65           C  
ATOM    771  C   PRO A  54       1.072  46.884 -16.600  1.00 10.65           C  
ATOM    772  O   PRO A  54       1.218  47.432 -17.693  1.00 10.65           O  
ATOM    773  CB  PRO A  54       2.705  45.014 -16.793  1.00 10.65           C  
ATOM    774  CG  PRO A  54       1.980  43.840 -16.155  1.00 10.65           C  
ATOM    775  CD  PRO A  54       1.983  44.124 -14.684  1.00 10.65           C  
ATOM    776  HA  PRO A  54       3.128  46.938 -15.906  1.00 10.65           H  
ATOM    777 1HB  PRO A  54       2.404  45.182 -17.837  1.00 10.65           H  
ATOM    778 2HB  PRO A  54       3.799  44.898 -16.786  1.00 10.65           H  
ATOM    779 1HG  PRO A  54       0.973  43.732 -16.546  1.00 10.65           H  
ATOM    780 2HG  PRO A  54       2.506  42.903 -16.394  1.00 10.65           H  
ATOM    781 1HD  PRO A  54       1.016  43.864 -14.260  1.00 10.65           H  
ATOM    782 2HD  PRO A  54       2.801  43.562 -14.247  1.00 10.65           H  
ATOM    783  N   VAL A  55      -0.130  46.794 -16.020  1.00 10.76           N  
ATOM    784  CA  VAL A  55      -1.325  47.253 -16.761  1.00 10.76           C  
ATOM    785  C   VAL A  55      -2.281  48.183 -15.982  1.00 10.76           C  
ATOM    786  O   VAL A  55      -2.355  48.098 -14.764  1.00 10.76           O  
ATOM    787  CB  VAL A  55      -2.128  46.027 -17.256  1.00 10.76           C  
ATOM    788  CG1 VAL A  55      -1.317  45.219 -18.246  1.00 10.76           C  
ATOM    789  CG2 VAL A  55      -2.502  45.183 -16.073  1.00 10.76           C  
ATOM    790  H   VAL A  55      -0.220  46.381 -15.103  1.00 10.76           H  
ATOM    791  HA  VAL A  55      -0.953  47.762 -17.638  1.00 10.76           H  
ATOM    792  HB  VAL A  55      -3.025  46.355 -17.761  1.00 10.76           H  
ATOM    793 1HG1 VAL A  55      -1.906  44.367 -18.589  1.00 10.76           H  
ATOM    794 2HG1 VAL A  55      -1.060  45.849 -19.100  1.00 10.76           H  
ATOM    795 3HG1 VAL A  55      -0.424  44.864 -17.791  1.00 10.76           H  
ATOM    796 1HG2 VAL A  55      -3.080  44.321 -16.405  1.00 10.76           H  
ATOM    797 2HG2 VAL A  55      -1.600  44.839 -15.553  1.00 10.76           H  
ATOM    798 3HG2 VAL A  55      -3.091  45.782 -15.422  1.00 10.76           H  
ATOM    799  N   PRO A  56      -3.069  49.053 -16.663  1.00 10.75           N  
ATOM    800  CA  PRO A  56      -4.107  49.926 -16.101  1.00 10.75           C  
ATOM    801  C   PRO A  56      -5.142  49.253 -15.186  1.00 10.75           C  
ATOM    802  O   PRO A  56      -5.633  49.876 -14.249  1.00 10.75           O  
ATOM    803  CB  PRO A  56      -4.789  50.460 -17.364  1.00 10.75           C  
ATOM    804  CG  PRO A  56      -3.700  50.479 -18.401  1.00 10.75           C  
ATOM    805  CD  PRO A  56      -2.875  49.249 -18.131  1.00 10.75           C  
ATOM    806  HA  PRO A  56      -3.614  50.749 -15.561  1.00 10.75           H  
ATOM    807 1HB  PRO A  56      -5.632  49.808 -17.639  1.00 10.75           H  
ATOM    808 2HB  PRO A  56      -5.209  51.458 -17.169  1.00 10.75           H  
ATOM    809 1HG  PRO A  56      -4.141  50.482 -19.410  1.00 10.75           H  
ATOM    810 2HG  PRO A  56      -3.116  51.406 -18.310  1.00 10.75           H  
ATOM    811 1HD  PRO A  56      -3.250  48.402 -18.717  1.00 10.75           H  
ATOM    812 2HD  PRO A  56      -1.840  49.513 -18.377  1.00 10.75           H  
ATOM    813  N   GLY A  57      -5.470  47.979 -15.439  1.00 10.63           N  
ATOM    814  CA  GLY A  57      -6.451  47.258 -14.607  1.00 10.63           C  
ATOM    815  C   GLY A  57      -5.752  46.518 -13.464  1.00 10.63           C  
ATOM    816  O   GLY A  57      -6.359  45.750 -12.718  1.00 10.63           O  
ATOM    817  H   GLY A  57      -5.051  47.497 -16.219  1.00 10.63           H  
ATOM    818 1HA  GLY A  57      -7.176  47.963 -14.201  1.00 10.63           H  
ATOM    819 2HA  GLY A  57      -7.000  46.548 -15.224  1.00 10.63           H  
ATOM    820  N   CYS A  58      -4.458  46.748 -13.405  1.00 10.43           N  
ATOM    821  CA  CYS A  58      -3.444  46.199 -12.543  1.00 10.43           C  
ATOM    822  C   CYS A  58      -3.482  44.727 -12.185  1.00 10.43           C  
ATOM    823  O   CYS A  58      -3.514  44.359 -11.008  1.00 10.43           O  
ATOM    824  CB  CYS A  58      -3.215  46.973 -11.263  1.00 10.43           C  
ATOM    825  SG  CYS A  58      -1.780  46.220 -10.337  1.00 10.43           S  
ATOM    826  H   CYS A  58      -4.077  47.422 -14.058  1.00 10.43           H  
ATOM    827  HA  CYS A  58      -2.550  46.346 -13.122  1.00 10.43           H  
ATOM    828 1HB  CYS A  58      -2.983  48.014 -11.490  1.00 10.43           H  
ATOM    829 2HB  CYS A  58      -4.104  46.942 -10.636  1.00 10.43           H  
ATOM    830  N   VAL A  59      -3.401  43.881 -13.186  1.00 10.21           N  
ATOM    831  CA  VAL A  59      -3.202  42.486 -12.903  1.00 10.21           C  
ATOM    832  C   VAL A  59      -1.706  42.330 -12.656  1.00 10.21           C  
ATOM    833  O   VAL A  59      -0.901  42.667 -13.523  1.00 10.21           O  
ATOM    834  CB  VAL A  59      -3.638  41.635 -14.098  1.00 10.21           C  
ATOM    835  CG1 VAL A  59      -3.357  40.177 -13.820  1.00 10.21           C  
ATOM    836  CG2 VAL A  59      -5.114  41.882 -14.362  1.00 10.21           C  
ATOM    837  H   VAL A  59      -3.427  44.216 -14.132  1.00 10.21           H  
ATOM    838  HA  VAL A  59      -3.759  42.202 -12.011  1.00 10.21           H  
ATOM    839  HB  VAL A  59      -3.057  41.920 -14.976  1.00 10.21           H  
ATOM    840 1HG1 VAL A  59      -3.657  39.576 -14.676  1.00 10.21           H  
ATOM    841 2HG1 VAL A  59      -2.286  40.042 -13.638  1.00 10.21           H  
ATOM    842 3HG1 VAL A  59      -3.916  39.864 -12.941  1.00 10.21           H  
ATOM    843 1HG2 VAL A  59      -5.436  41.290 -15.218  1.00 10.21           H  
ATOM    844 2HG2 VAL A  59      -5.688  41.595 -13.482  1.00 10.21           H  
ATOM    845 3HG2 VAL A  59      -5.274  42.942 -14.571  1.00 10.21           H  
ATOM    846  N   GLY A  60      -1.321  41.850 -11.482  1.00 10.02           N  
ATOM    847  CA  GLY A  60       0.097  41.724 -11.155  1.00 10.02           C  
ATOM    848  C   GLY A  60       0.866  41.088 -12.305  1.00 10.02           C  
ATOM    849  O   GLY A  60       0.554  39.960 -12.699  1.00 10.02           O  
ATOM    850  H   GLY A  60      -2.024  41.595 -10.802  1.00 10.02           H  
ATOM    851 1HA  GLY A  60       0.511  42.709 -10.939  1.00 10.02           H  
ATOM    852 2HA  GLY A  60       0.216  41.125 -10.255  1.00 10.02           H  
TER     853
ENDMDL

REMARK ID 644186 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       3.226  -0.575  -1.927  1.00  3.75           N  
ATOM      2  CA  ASP A   1       2.548  -0.023  -0.762  1.00  3.75           C  
ATOM      3  C   ASP A   1       2.352   1.479  -0.928  1.00  3.75           C  
ATOM      4  O   ASP A   1       2.928   2.097  -1.824  1.00  3.75           O  
ATOM      5  CB  ASP A   1       3.353  -0.337   0.510  1.00  3.75           C  
ATOM      6  CG  ASP A   1       2.534  -0.280   1.835  1.00  3.75           C  
ATOM      7  OD1 ASP A   1       1.382   0.099   1.797  1.00  3.75           O  
ATOM      8  OD2 ASP A   1       3.092  -0.606   2.877  1.00  3.75           O  
ATOM      9 1H   ASP A   1       4.196  -0.745  -1.706  1.00  3.75           H  
ATOM     10 2H   ASP A   1       2.783  -1.441  -2.195  1.00  3.75           H  
ATOM     11 3H   ASP A   1       3.165   0.085  -2.690  1.00  3.75           H  
ATOM     12  HA  ASP A   1       1.566  -0.488  -0.677  1.00  3.75           H  
ATOM     13 1HB  ASP A   1       3.791  -1.331   0.419  1.00  3.75           H  
ATOM     14 2HB  ASP A   1       4.178   0.371   0.583  1.00  3.75           H  
ATOM     15  N   LEU A   2       1.517   2.047  -0.072  1.00  3.50           N  
ATOM     16  CA  LEU A   2       1.214   3.480  -0.108  1.00  3.50           C  
ATOM     17  C   LEU A   2       1.782   4.240   1.085  1.00  3.50           C  
ATOM     18  O   LEU A   2       1.216   4.204   2.178  1.00  3.50           O  
ATOM     19  CB  LEU A   2      -0.300   3.705  -0.145  1.00  3.50           C  
ATOM     20  CG  LEU A   2      -1.053   3.074  -1.316  1.00  3.50           C  
ATOM     21  CD1 LEU A   2      -2.529   3.310  -1.122  1.00  3.50           C  
ATOM     22  CD2 LEU A   2      -0.574   3.692  -2.607  1.00  3.50           C  
ATOM     23  H   LEU A   2       1.107   1.449   0.651  1.00  3.50           H  
ATOM     24  HA  LEU A   2       1.649   3.902  -1.013  1.00  3.50           H  
ATOM     25 1HB  LEU A   2      -0.730   3.312   0.775  1.00  3.50           H  
ATOM     26 2HB  LEU A   2      -0.485   4.781  -0.178  1.00  3.50           H  
ATOM     27  HG  LEU A   2      -0.876   1.999  -1.339  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2      -3.084   2.868  -1.950  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2      -2.849   2.853  -0.185  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2      -2.715   4.380  -1.083  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2      -1.111   3.255  -3.446  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2      -0.754   4.758  -2.577  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       0.497   3.512  -2.728  1.00  3.50           H  
ATOM     34  N   LYS A   3       2.891   4.938   0.880  1.00  3.29           N  
ATOM     35  CA  LYS A   3       3.509   5.666   1.981  1.00  3.29           C  
ATOM     36  C   LYS A   3       3.223   7.139   1.793  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.007   7.591   0.672  1.00  3.29           O  
ATOM     38  CB  LYS A   3       5.001   5.379   2.063  1.00  3.29           C  
ATOM     39  CG  LYS A   3       5.311   3.885   2.198  1.00  3.29           C  
ATOM     40  CD  LYS A   3       4.718   3.290   3.487  1.00  3.29           C  
ATOM     41  CE  LYS A   3       5.080   1.817   3.619  1.00  3.29           C  
ATOM     42  NZ  LYS A   3       4.400   1.157   4.776  1.00  3.29           N  
ATOM     43  H   LYS A   3       3.314   4.945  -0.037  1.00  3.29           H  
ATOM     44  HA  LYS A   3       3.053   5.352   2.918  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       5.499   5.756   1.170  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       5.426   5.897   2.925  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       4.890   3.348   1.343  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       6.389   3.735   2.200  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       5.095   3.835   4.355  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       3.630   3.378   3.469  1.00  3.29           H  
ATOM     51 1HE  LYS A   3       4.788   1.318   2.710  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       6.157   1.718   3.740  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3       4.658   0.176   4.797  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       4.674   1.602   5.637  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3       3.387   1.231   4.668  1.00  3.29           H  
ATOM     56  N   CYS A   4       3.180   7.880   2.888  1.00  3.13           N  
ATOM     57  CA  CYS A   4       2.887   9.301   2.823  1.00  3.13           C  
ATOM     58  C   CYS A   4       4.173  10.127   2.628  1.00  3.13           C  
ATOM     59  O   CYS A   4       5.074  10.040   3.460  1.00  3.13           O  
ATOM     60  CB  CYS A   4       2.180   9.729   4.094  1.00  3.13           C  
ATOM     61  SG  CYS A   4       1.585  11.391   4.089  1.00  3.13           S  
ATOM     62  H   CYS A   4       3.361   7.456   3.786  1.00  3.13           H  
ATOM     63  HA  CYS A   4       2.208   9.465   1.991  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       1.334   9.068   4.278  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       2.867   9.625   4.932  1.00  3.13           H  
ATOM     66  N   PRO A   5       4.338  10.873   1.513  1.00  3.03           N  
ATOM     67  CA  PRO A   5       5.529  11.648   1.158  1.00  3.03           C  
ATOM     68  C   PRO A   5       5.706  13.010   1.851  1.00  3.03           C  
ATOM     69  O   PRO A   5       6.754  13.639   1.707  1.00  3.03           O  
ATOM     70  CB  PRO A   5       5.319  11.870  -0.341  1.00  3.03           C  
ATOM     71  CG  PRO A   5       3.827  11.938  -0.498  1.00  3.03           C  
ATOM     72  CD  PRO A   5       3.274  10.947   0.501  1.00  3.03           C  
ATOM     73  HA  PRO A   5       6.415  11.022   1.330  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       5.823  12.795  -0.655  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       5.773  11.044  -0.908  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       3.476  12.966  -0.304  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       3.535  11.698  -1.533  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       2.356  11.360   0.933  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       3.116   9.981   0.002  1.00  3.03           H  
ATOM     80  N   THR A   6       4.681  13.496   2.536  1.00  2.98           N  
ATOM     81  CA  THR A   6       4.737  14.845   3.099  1.00  2.98           C  
ATOM     82  C   THR A   6       5.257  14.760   4.554  1.00  2.98           C  
ATOM     83  O   THR A   6       5.053  13.737   5.195  1.00  2.98           O  
ATOM     84  CB  THR A   6       3.354  15.519   2.983  1.00  2.98           C  
ATOM     85  OG1 THR A   6       3.440  16.881   3.273  1.00  2.98           O  
ATOM     86  CG2 THR A   6       2.421  14.932   3.933  1.00  2.98           C  
ATOM     87  H   THR A   6       3.847  12.941   2.665  1.00  2.98           H  
ATOM     88  HA  THR A   6       5.421  15.419   2.487  1.00  2.98           H  
ATOM     89  HB  THR A   6       2.989  15.391   1.971  1.00  2.98           H  
ATOM     90  HG1 THR A   6       3.686  16.972   4.203  1.00  2.98           H  
ATOM     91 1HG2 THR A   6       1.441  15.401   3.851  1.00  2.98           H  
ATOM     92 2HG2 THR A   6       2.349  13.916   3.707  1.00  2.98           H  
ATOM     93 3HG2 THR A   6       2.807  15.074   4.940  1.00  2.98           H  
ATOM     94  N   PRO A   7       5.954  15.786   5.095  1.00  2.96           N  
ATOM     95  CA  PRO A   7       6.484  15.825   6.456  1.00  2.96           C  
ATOM     96  C   PRO A   7       5.453  15.553   7.544  1.00  2.96           C  
ATOM     97  O   PRO A   7       4.269  15.863   7.406  1.00  2.96           O  
ATOM     98  CB  PRO A   7       7.005  17.261   6.562  1.00  2.96           C  
ATOM     99  CG  PRO A   7       7.367  17.645   5.152  1.00  2.96           C  
ATOM    100  CD  PRO A   7       6.337  16.985   4.283  1.00  2.96           C  
ATOM    101  HA  PRO A   7       7.313  15.104   6.529  1.00  2.96           H  
ATOM    102 1HB  PRO A   7       6.223  17.911   6.997  1.00  2.96           H  
ATOM    103 2HB  PRO A   7       7.861  17.298   7.249  1.00  2.96           H  
ATOM    104 1HG  PRO A   7       7.360  18.744   5.049  1.00  2.96           H  
ATOM    105 2HG  PRO A   7       8.388  17.310   4.923  1.00  2.96           H  
ATOM    106 1HD  PRO A   7       5.514  17.672   4.133  1.00  2.96           H  
ATOM    107 2HD  PRO A   7       6.839  16.712   3.350  1.00  2.96           H  
ATOM    108  N   GLY A   8       5.893  14.878   8.611  1.00  2.94           N  
ATOM    109  CA  GLY A   8       5.037  14.559   9.762  1.00  2.94           C  
ATOM    110  C   GLY A   8       4.195  13.302   9.537  1.00  2.94           C  
ATOM    111  O   GLY A   8       4.210  12.359  10.325  1.00  2.94           O  
ATOM    112  H   GLY A   8       6.864  14.602   8.646  1.00  2.94           H  
ATOM    113 1HA  GLY A   8       5.659  14.422  10.647  1.00  2.94           H  
ATOM    114 2HA  GLY A   8       4.381  15.405   9.965  1.00  2.94           H  
ATOM    115  N   CYS A   9       3.459  13.332   8.447  1.00  2.87           N  
ATOM    116  CA  CYS A   9       2.578  12.277   7.985  1.00  2.87           C  
ATOM    117  C   CYS A   9       3.239  10.942   7.662  1.00  2.87           C  
ATOM    118  O   CYS A   9       4.222  10.877   6.933  1.00  2.87           O  
ATOM    119  CB  CYS A   9       1.902  12.762   6.724  1.00  2.87           C  
ATOM    120  SG  CYS A   9       0.799  11.597   5.951  1.00  2.87           S  
ATOM    121  H   CYS A   9       3.530  14.185   7.895  1.00  2.87           H  
ATOM    122  HA  CYS A   9       1.839  12.111   8.757  1.00  2.87           H  
ATOM    123 1HB  CYS A   9       1.349  13.678   6.932  1.00  2.87           H  
ATOM    124 2HB  CYS A   9       2.680  13.006   6.016  1.00  2.87           H  
ATOM    125  N   ASP A  10       2.677   9.866   8.218  1.00  2.76           N  
ATOM    126  CA  ASP A  10       3.127   8.507   7.927  1.00  2.76           C  
ATOM    127  C   ASP A  10       2.112   7.826   7.002  1.00  2.76           C  
ATOM    128  O   ASP A  10       1.046   8.374   6.718  1.00  2.76           O  
ATOM    129  CB  ASP A  10       3.334   7.707   9.225  1.00  2.76           C  
ATOM    130  CG  ASP A  10       4.353   6.513   9.106  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       4.587   6.045   8.003  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       4.868   6.100  10.118  1.00  2.76           O  
ATOM    133  H   ASP A  10       1.895   9.997   8.838  1.00  2.76           H  
ATOM    134  HA  ASP A  10       4.082   8.559   7.402  1.00  2.76           H  
ATOM    135 1HB  ASP A  10       3.681   8.382  10.011  1.00  2.76           H  
ATOM    136 2HB  ASP A  10       2.372   7.304   9.547  1.00  2.76           H  
ATOM    137  N   GLY A  11       2.406   6.602   6.576  1.00  2.62           N  
ATOM    138  CA  GLY A  11       1.541   5.838   5.660  1.00  2.62           C  
ATOM    139  C   GLY A  11       0.265   5.278   6.313  1.00  2.62           C  
ATOM    140  O   GLY A  11       0.060   4.065   6.372  1.00  2.62           O  
ATOM    141  H   GLY A  11       3.291   6.208   6.892  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       1.262   6.471   4.818  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       2.114   5.011   5.242  1.00  2.62           H  
ATOM    144  N   SER A  12      -0.597   6.179   6.790  1.00  2.52           N  
ATOM    145  CA  SER A  12      -1.863   5.834   7.452  1.00  2.52           C  
ATOM    146  C   SER A  12      -3.059   5.765   6.497  1.00  2.52           C  
ATOM    147  O   SER A  12      -4.179   5.468   6.914  1.00  2.52           O  
ATOM    148  CB  SER A  12      -2.172   6.830   8.555  1.00  2.52           C  
ATOM    149  OG  SER A  12      -1.213   6.770   9.582  1.00  2.52           O  
ATOM    150  H   SER A  12      -0.325   7.156   6.701  1.00  2.52           H  
ATOM    151  HA  SER A  12      -1.745   4.849   7.907  1.00  2.52           H  
ATOM    152 1HB  SER A  12      -2.199   7.838   8.135  1.00  2.52           H  
ATOM    153 2HB  SER A  12      -3.158   6.619   8.961  1.00  2.52           H  
ATOM    154  HG  SER A  12      -1.077   5.829   9.754  1.00  2.52           H  
ATOM    155  N   GLY A  13      -2.818   6.048   5.223  1.00  2.48           N  
ATOM    156  CA  GLY A  13      -3.861   6.077   4.202  1.00  2.48           C  
ATOM    157  C   GLY A  13      -4.238   7.511   3.855  1.00  2.48           C  
ATOM    158  O   GLY A  13      -3.965   8.436   4.626  1.00  2.48           O  
ATOM    159  H   GLY A  13      -1.868   6.261   4.956  1.00  2.48           H  
ATOM    160 1HA  GLY A  13      -3.503   5.569   3.306  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      -4.740   5.537   4.553  1.00  2.48           H  
ATOM    162  N   HIS A  14      -4.856   7.688   2.687  1.00  2.55           N  
ATOM    163  CA  HIS A  14      -5.214   9.015   2.185  1.00  2.55           C  
ATOM    164  C   HIS A  14      -6.642   9.075   1.669  1.00  2.55           C  
ATOM    165  O   HIS A  14      -7.296   8.050   1.443  1.00  2.55           O  
ATOM    166  CB  HIS A  14      -4.265   9.450   1.069  1.00  2.55           C  
ATOM    167  CG  HIS A  14      -2.857   9.479   1.504  1.00  2.55           C  
ATOM    168  ND1 HIS A  14      -2.049   8.360   1.478  1.00  2.55           N  
ATOM    169  CD2 HIS A  14      -2.114  10.464   2.034  1.00  2.55           C  
ATOM    170  CE1 HIS A  14      -0.864   8.671   1.954  1.00  2.55           C  
ATOM    171  NE2 HIS A  14      -0.884   9.941   2.299  1.00  2.55           N  
ATOM    172  H   HIS A  14      -5.063   6.881   2.118  1.00  2.55           H  
ATOM    173  HA  HIS A  14      -5.134   9.744   2.991  1.00  2.55           H  
ATOM    174 1HB  HIS A  14      -4.359   8.781   0.210  1.00  2.55           H  
ATOM    175 2HB  HIS A  14      -4.535  10.451   0.737  1.00  2.55           H  
ATOM    176  HD2 HIS A  14      -2.438  11.483   2.224  1.00  2.55           H  
ATOM    177  HE1 HIS A  14      -0.017   7.992   2.054  1.00  2.55           H  
ATOM    178  HE2 HIS A  14      -0.117  10.456   2.703  1.00  2.55           H  
ATOM    179  N   ILE A  15      -7.136  10.279   1.450  1.00  2.72           N  
ATOM    180  CA  ILE A  15      -8.485  10.391   0.952  1.00  2.72           C  
ATOM    181  C   ILE A  15      -8.510  10.018  -0.524  1.00  2.72           C  
ATOM    182  O   ILE A  15      -8.170  10.804  -1.401  1.00  2.72           O  
ATOM    183  CB  ILE A  15      -8.987  11.816   1.177  1.00  2.72           C  
ATOM    184  CG1 ILE A  15      -8.968  12.105   2.697  1.00  2.72           C  
ATOM    185  CG2 ILE A  15     -10.382  11.979   0.594  1.00  2.72           C  
ATOM    186  CD1 ILE A  15      -9.172  13.555   3.067  1.00  2.72           C  
ATOM    187  H   ILE A  15      -6.587  11.114   1.650  1.00  2.72           H  
ATOM    188  HA  ILE A  15      -9.124   9.701   1.500  1.00  2.72           H  
ATOM    189  HB  ILE A  15      -8.315  12.512   0.699  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15      -9.751  11.515   3.171  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15      -8.003  11.789   3.099  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15     -10.727  12.999   0.761  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15     -10.356  11.774  -0.475  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15     -11.063  11.280   1.080  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15      -9.138  13.659   4.151  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      -8.380  14.162   2.625  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15     -10.138  13.895   2.698  1.00  2.72           H  
ATOM    198  N   THR A  16      -9.078   8.840  -0.761  1.00  2.96           N  
ATOM    199  CA  THR A  16      -9.134   8.038  -2.001  1.00  2.96           C  
ATOM    200  C   THR A  16      -9.709   8.637  -3.318  1.00  2.96           C  
ATOM    201  O   THR A  16     -10.137   7.885  -4.192  1.00  2.96           O  
ATOM    202  CB  THR A  16      -9.930   6.749  -1.713  1.00  2.96           C  
ATOM    203  OG1 THR A  16     -11.273   7.085  -1.320  1.00  2.96           O  
ATOM    204  CG2 THR A  16      -9.261   5.970  -0.587  1.00  2.96           C  
ATOM    205  H   THR A  16      -9.329   8.358   0.093  1.00  2.96           H  
ATOM    206  HA  THR A  16      -8.117   7.726  -2.187  1.00  2.96           H  
ATOM    207  HB  THR A  16      -9.962   6.132  -2.610  1.00  2.96           H  
ATOM    208  HG1 THR A  16     -11.704   7.555  -2.039  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      -9.827   5.060  -0.385  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      -8.245   5.710  -0.880  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      -9.232   6.585   0.314  1.00  2.96           H  
ATOM    212  N   GLY A  17      -9.806   9.959  -3.426  1.00  3.23           N  
ATOM    213  CA  GLY A  17     -10.412  10.635  -4.583  1.00  3.23           C  
ATOM    214  C   GLY A  17      -9.796  10.417  -5.992  1.00  3.23           C  
ATOM    215  O   GLY A  17     -10.531  10.472  -6.981  1.00  3.23           O  
ATOM    216  H   GLY A  17      -9.384  10.509  -2.691  1.00  3.23           H  
ATOM    217 1HA  GLY A  17     -11.463  10.361  -4.620  1.00  3.23           H  
ATOM    218 2HA  GLY A  17     -10.400  11.706  -4.376  1.00  3.23           H  
ATOM    219  N   ASN A  18      -8.468  10.258  -6.111  1.00  3.46           N  
ATOM    220  CA  ASN A  18      -7.812  10.076  -7.423  1.00  3.46           C  
ATOM    221  C   ASN A  18      -6.401   9.549  -7.214  1.00  3.46           C  
ATOM    222  O   ASN A  18      -5.543   9.543  -8.103  1.00  3.46           O  
ATOM    223  CB  ASN A  18      -7.913  11.305  -8.336  1.00  3.46           C  
ATOM    224  CG  ASN A  18      -7.355  12.570  -7.801  1.00  3.46           C  
ATOM    225  OD1 ASN A  18      -7.330  12.788  -6.598  1.00  3.46           O  
ATOM    226  ND2 ASN A  18      -6.912  13.433  -8.684  1.00  3.46           N  
ATOM    227  H   ASN A  18      -7.891  10.149  -5.274  1.00  3.46           H  
ATOM    228  HA  ASN A  18      -8.347   9.283  -7.950  1.00  3.46           H  
ATOM    229 1HB  ASN A  18      -7.386  11.083  -9.266  1.00  3.46           H  
ATOM    230 2HB  ASN A  18      -8.952  11.480  -8.608  1.00  3.46           H  
ATOM    231 1HD2 ASN A  18      -6.536  14.308  -8.382  1.00  3.46           H  
ATOM    232 2HD2 ASN A  18      -6.959  13.219  -9.660  1.00  3.46           H  
ATOM    233  N   TYR A  19      -6.213   9.122  -5.994  1.00  3.61           N  
ATOM    234  CA  TYR A  19      -5.033   8.506  -5.422  1.00  3.61           C  
ATOM    235  C   TYR A  19      -5.644   7.832  -4.225  1.00  3.61           C  
ATOM    236  O   TYR A  19      -6.765   8.232  -3.938  1.00  3.61           O  
ATOM    237  CB  TYR A  19      -3.987   9.560  -5.117  1.00  3.61           C  
ATOM    238  CG  TYR A  19      -4.483  10.669  -4.276  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      -4.470  10.649  -2.889  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      -4.953  11.746  -4.932  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      -4.955  11.759  -2.210  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      -5.417  12.822  -4.280  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      -5.434  12.853  -2.957  1.00  3.61           C  
ATOM    244  OH  TYR A  19      -5.935  13.974  -2.373  1.00  3.61           O  
ATOM    245  H   TYR A  19      -7.015   9.219  -5.386  1.00  3.61           H  
ATOM    246  HA  TYR A  19      -4.652   7.781  -6.121  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      -3.131   9.148  -4.661  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      -3.666   9.969  -6.052  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      -4.096   9.782  -2.343  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      -4.955  11.741  -6.003  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      -4.966  11.776  -1.125  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      -5.791  13.678  -4.840  1.00  3.61           H  
ATOM    253  HH  TYR A  19      -6.240  14.579  -3.060  1.00  3.61           H  
ATOM    254  N   ALA A  20      -5.050   6.818  -3.542  1.00  3.62           N  
ATOM    255  CA  ALA A  20      -3.714   6.169  -3.582  1.00  3.62           C  
ATOM    256  C   ALA A  20      -2.575   7.080  -3.108  1.00  3.62           C  
ATOM    257  O   ALA A  20      -2.695   7.726  -2.069  1.00  3.62           O  
ATOM    258  CB  ALA A  20      -3.371   5.580  -4.947  1.00  3.62           C  
ATOM    259  H   ALA A  20      -5.646   6.427  -2.830  1.00  3.62           H  
ATOM    260  HA  ALA A  20      -3.769   5.329  -2.895  1.00  3.62           H  
ATOM    261 1HB  ALA A  20      -2.429   5.036  -4.865  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      -4.155   4.881  -5.241  1.00  3.62           H  
ATOM    263 3HB  ALA A  20      -3.256   6.316  -5.701  1.00  3.62           H  
ATOM    264  N   SER A  21      -1.476   7.167  -3.866  1.00  3.53           N  
ATOM    265  CA  SER A  21      -0.261   7.820  -3.360  1.00  3.53           C  
ATOM    266  C   SER A  21      -0.180   9.349  -3.258  1.00  3.53           C  
ATOM    267  O   SER A  21       0.709   9.969  -3.835  1.00  3.53           O  
ATOM    268  CB  SER A  21       0.905   7.386  -4.223  1.00  3.53           C  
ATOM    269  OG  SER A  21       1.107   6.004  -4.157  1.00  3.53           O  
ATOM    270  H   SER A  21      -1.432   6.705  -4.758  1.00  3.53           H  
ATOM    271  HA  SER A  21      -0.097   7.428  -2.354  1.00  3.53           H  
ATOM    272 1HB  SER A  21       0.723   7.682  -5.254  1.00  3.53           H  
ATOM    273 2HB  SER A  21       1.807   7.902  -3.889  1.00  3.53           H  
ATOM    274  HG  SER A  21       1.855   5.814  -4.735  1.00  3.53           H  
ATOM    275  N   HIS A  22      -1.076   9.936  -2.480  1.00  3.38           N  
ATOM    276  CA  HIS A  22      -1.017  11.346  -2.081  1.00  3.38           C  
ATOM    277  C   HIS A  22      -0.727  12.427  -3.137  1.00  3.38           C  
ATOM    278  O   HIS A  22       0.266  13.141  -3.003  1.00  3.38           O  
ATOM    279  CB  HIS A  22       0.013  11.501  -0.974  1.00  3.38           C  
ATOM    280  CG  HIS A  22      -0.225  12.690  -0.163  1.00  3.38           C  
ATOM    281  ND1 HIS A  22       0.785  13.502   0.299  1.00  3.38           N  
ATOM    282  CD2 HIS A  22      -1.365  13.242   0.251  1.00  3.38           C  
ATOM    283  CE1 HIS A  22       0.258  14.486   0.973  1.00  3.38           C  
ATOM    284  NE2 HIS A  22      -1.033  14.346   0.950  1.00  3.38           N  
ATOM    285  H   HIS A  22      -1.789   9.325  -2.093  1.00  3.38           H  
ATOM    286  HA  HIS A  22      -1.983  11.600  -1.647  1.00  3.38           H  
ATOM    287 1HB  HIS A  22       0.004  10.624  -0.334  1.00  3.38           H  
ATOM    288 2HB  HIS A  22       0.999  11.579  -1.418  1.00  3.38           H  
ATOM    289  HD2 HIS A  22      -2.376  12.880   0.060  1.00  3.38           H  
ATOM    290  HE1 HIS A  22       0.783  15.294   1.457  1.00  3.38           H  
ATOM    291  HE2 HIS A  22      -1.696  14.968   1.383  1.00  3.38           H  
ATOM    292  N   ARG A  23      -1.549  12.593  -4.167  1.00  3.18           N  
ATOM    293  CA  ARG A  23      -1.246  13.644  -5.156  1.00  3.18           C  
ATOM    294  C   ARG A  23      -1.209  15.066  -4.561  1.00  3.18           C  
ATOM    295  O   ARG A  23      -0.469  15.924  -5.052  1.00  3.18           O  
ATOM    296  CB  ARG A  23      -2.260  13.663  -6.282  1.00  3.18           C  
ATOM    297  CG  ARG A  23      -2.217  12.469  -7.207  1.00  3.18           C  
ATOM    298  CD  ARG A  23      -3.279  12.551  -8.254  1.00  3.18           C  
ATOM    299  NE  ARG A  23      -3.427  11.307  -8.992  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      -2.686  10.933 -10.047  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      -1.724  11.713 -10.503  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      -2.930   9.773 -10.626  1.00  3.18           N  
ATOM    303  H   ARG A  23      -2.360  12.001  -4.272  1.00  3.18           H  
ATOM    304  HA  ARG A  23      -0.266  13.428  -5.581  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      -3.252  13.765  -5.882  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      -2.079  14.547  -6.893  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      -1.254  12.454  -7.712  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      -2.320  11.569  -6.641  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      -4.229  12.788  -7.798  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      -3.022  13.334  -8.964  1.00  3.18           H  
ATOM    311  HE  ARG A  23      -4.170  10.655  -8.679  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      -1.539  12.600 -10.056  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      -1.172  11.422 -11.296  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      -3.673   9.181 -10.266  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      -2.384   9.478 -11.418  1.00  3.18           H  
ATOM    316  N   SER A  24      -2.034  15.329  -3.540  1.00  2.97           N  
ATOM    317  CA  SER A  24      -2.101  16.665  -2.944  1.00  2.97           C  
ATOM    318  C   SER A  24      -2.184  16.642  -1.415  1.00  2.97           C  
ATOM    319  O   SER A  24      -2.793  15.752  -0.825  1.00  2.97           O  
ATOM    320  CB  SER A  24      -3.299  17.405  -3.501  1.00  2.97           C  
ATOM    321  OG  SER A  24      -3.193  17.557  -4.892  1.00  2.97           O  
ATOM    322  H   SER A  24      -2.608  14.587  -3.172  1.00  2.97           H  
ATOM    323  HA  SER A  24      -1.195  17.205  -3.221  1.00  2.97           H  
ATOM    324 1HB  SER A  24      -4.212  16.857  -3.260  1.00  2.97           H  
ATOM    325 2HB  SER A  24      -3.373  18.383  -3.030  1.00  2.97           H  
ATOM    326  HG  SER A  24      -2.343  17.988  -5.051  1.00  2.97           H  
ATOM    327  N   LEU A  25      -1.661  17.694  -0.767  1.00  2.75           N  
ATOM    328  CA  LEU A  25      -1.703  17.813   0.698  1.00  2.75           C  
ATOM    329  C   LEU A  25      -3.105  17.701   1.284  1.00  2.75           C  
ATOM    330  O   LEU A  25      -3.293  17.119   2.348  1.00  2.75           O  
ATOM    331  CB  LEU A  25      -1.047  19.106   1.182  1.00  2.75           C  
ATOM    332  CG  LEU A  25      -1.001  19.256   2.720  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      -0.214  18.072   3.322  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      -0.341  20.596   3.089  1.00  2.75           C  
ATOM    335  H   LEU A  25      -1.192  18.412  -1.302  1.00  2.75           H  
ATOM    336  HA  LEU A  25      -1.109  17.007   1.109  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      -0.025  19.146   0.810  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      -1.601  19.954   0.778  1.00  2.75           H  
ATOM    339  HG  LEU A  25      -2.012  19.232   3.117  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      -0.186  18.166   4.408  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      -0.703  17.135   3.055  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25       0.801  18.071   2.932  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      -0.314  20.706   4.173  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25       0.676  20.624   2.697  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      -0.917  21.414   2.660  1.00  2.75           H  
ATOM    346  N   SER A  26      -4.105  18.220   0.578  1.00  2.56           N  
ATOM    347  CA  SER A  26      -5.475  18.176   1.071  1.00  2.56           C  
ATOM    348  C   SER A  26      -6.010  16.744   1.244  1.00  2.56           C  
ATOM    349  O   SER A  26      -7.010  16.537   1.932  1.00  2.56           O  
ATOM    350  CB  SER A  26      -6.385  18.935   0.128  1.00  2.56           C  
ATOM    351  OG  SER A  26      -6.484  18.285  -1.105  1.00  2.56           O  
ATOM    352  H   SER A  26      -3.906  18.668  -0.302  1.00  2.56           H  
ATOM    353  HA  SER A  26      -5.499  18.664   2.047  1.00  2.56           H  
ATOM    354 1HB  SER A  26      -7.374  19.021   0.575  1.00  2.56           H  
ATOM    355 2HB  SER A  26      -6.002  19.945  -0.017  1.00  2.56           H  
ATOM    356  HG  SER A  26      -6.682  17.366  -0.894  1.00  2.56           H  
ATOM    357  N   GLY A  27      -5.362  15.757   0.603  1.00  2.41           N  
ATOM    358  CA  GLY A  27      -5.773  14.365   0.710  1.00  2.41           C  
ATOM    359  C   GLY A  27      -5.249  13.691   1.968  1.00  2.41           C  
ATOM    360  O   GLY A  27      -5.593  12.545   2.263  1.00  2.41           O  
ATOM    361  H   GLY A  27      -4.532  15.961   0.050  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      -6.856  14.298   0.661  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      -5.376  13.825  -0.131  1.00  2.41           H  
ATOM    364  N   CYS A  28      -4.358  14.366   2.684  1.00  2.33           N  
ATOM    365  CA  CYS A  28      -3.802  13.839   3.915  1.00  2.33           C  
ATOM    366  C   CYS A  28      -4.656  14.260   5.107  1.00  2.33           C  
ATOM    367  O   CYS A  28      -4.713  15.447   5.402  1.00  2.33           O  
ATOM    368  CB  CYS A  28      -2.388  14.349   4.108  1.00  2.33           C  
ATOM    369  SG  CYS A  28      -1.684  13.898   5.606  1.00  2.33           S  
ATOM    370  H   CYS A  28      -4.087  15.309   2.399  1.00  2.33           H  
ATOM    371  HA  CYS A  28      -3.744  12.760   3.829  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      -1.763  13.944   3.352  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      -2.369  15.430   4.023  1.00  2.33           H  
ATOM    374  HG  CYS A  28      -1.330  12.654   5.241  1.00  2.33           H  
ATOM    375  N   PRO A  29      -5.309  13.355   5.852  1.00  2.33           N  
ATOM    376  CA  PRO A  29      -6.131  13.700   7.002  1.00  2.33           C  
ATOM    377  C   PRO A  29      -5.347  14.467   8.077  1.00  2.33           C  
ATOM    378  O   PRO A  29      -5.896  15.287   8.813  1.00  2.33           O  
ATOM    379  CB  PRO A  29      -6.540  12.319   7.530  1.00  2.33           C  
ATOM    380  CG  PRO A  29      -6.457  11.400   6.330  1.00  2.33           C  
ATOM    381  CD  PRO A  29      -5.284  11.912   5.530  1.00  2.33           C  
ATOM    382  HA  PRO A  29      -7.003  14.275   6.664  1.00  2.33           H  
ATOM    383 1HB  PRO A  29      -5.869  12.017   8.349  1.00  2.33           H  
ATOM    384 2HB  PRO A  29      -7.554  12.369   7.955  1.00  2.33           H  
ATOM    385 1HG  PRO A  29      -6.314  10.355   6.653  1.00  2.33           H  
ATOM    386 2HG  PRO A  29      -7.397  11.431   5.761  1.00  2.33           H  
ATOM    387 1HD  PRO A  29      -4.341  11.440   5.854  1.00  2.33           H  
ATOM    388 2HD  PRO A  29      -5.511  11.716   4.491  1.00  2.33           H  
ATOM    389  N   ARG A  30      -4.027  14.276   8.108  1.00  2.45           N  
ATOM    390  CA  ARG A  30      -3.181  14.914   9.104  1.00  2.45           C  
ATOM    391  C   ARG A  30      -2.861  16.354   8.712  1.00  2.45           C  
ATOM    392  O   ARG A  30      -2.330  17.128   9.506  1.00  2.45           O  
ATOM    393  CB  ARG A  30      -1.897  14.122   9.268  1.00  2.45           C  
ATOM    394  CG  ARG A  30      -2.096  12.710   9.806  1.00  2.45           C  
ATOM    395  CD  ARG A  30      -0.821  11.968   9.824  1.00  2.45           C  
ATOM    396  NE  ARG A  30      -0.967  10.579  10.248  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      -0.953  10.155  11.524  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      -0.805  11.017  12.510  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      -1.088   8.866  11.786  1.00  2.45           N  
ATOM    400  H   ARG A  30      -3.597  13.637   7.459  1.00  2.45           H  
ATOM    401  HA  ARG A  30      -3.711  14.922  10.057  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      -1.354  14.065   8.353  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      -1.256  14.640   9.980  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      -2.494  12.753  10.820  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      -2.795  12.176   9.160  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      -0.433  11.964   8.812  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      -0.113  12.461  10.489  1.00  2.45           H  
ATOM    408  HE  ARG A  30      -1.091   9.876   9.526  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      -0.701  12.002  12.310  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      -0.796  10.692  13.465  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      -1.191   8.193  11.017  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      -1.079   8.540  12.740  1.00  2.45           H  
ATOM    413  N   ALA A  31      -3.234  16.747   7.492  1.00  2.68           N  
ATOM    414  CA  ALA A  31      -3.028  18.106   7.012  1.00  2.68           C  
ATOM    415  C   ALA A  31      -3.791  19.073   7.908  1.00  2.68           C  
ATOM    416  O   ALA A  31      -3.413  20.237   8.057  1.00  2.68           O  
ATOM    417  CB  ALA A  31      -3.490  18.256   5.573  1.00  2.68           C  
ATOM    418  H   ALA A  31      -3.693  16.096   6.858  1.00  2.68           H  
ATOM    419  HA  ALA A  31      -1.967  18.339   7.070  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      -3.318  19.274   5.235  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      -2.934  17.567   4.942  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      -4.551  18.025   5.502  1.00  2.68           H  
ATOM    423  N   LYS A  32      -4.866  18.577   8.534  1.00  3.01           N  
ATOM    424  CA  LYS A  32      -5.734  19.343   9.411  1.00  3.01           C  
ATOM    425  C   LYS A  32      -4.995  19.849  10.650  1.00  3.01           C  
ATOM    426  O   LYS A  32      -5.449  20.780  11.315  1.00  3.01           O  
ATOM    427  CB  LYS A  32      -6.923  18.481   9.820  1.00  3.01           C  
ATOM    428  CG  LYS A  32      -7.875  18.160   8.674  1.00  3.01           C  
ATOM    429  CD  LYS A  32      -9.017  17.269   9.133  1.00  3.01           C  
ATOM    430  CE  LYS A  32      -9.965  16.949   7.987  1.00  3.01           C  
ATOM    431  NZ  LYS A  32     -11.074  16.055   8.420  1.00  3.01           N  
ATOM    432  H   LYS A  32      -5.104  17.590   8.407  1.00  3.01           H  
ATOM    433  HA  LYS A  32      -6.099  20.211   8.860  1.00  3.01           H  
ATOM    434 1HB  LYS A  32      -6.556  17.532  10.225  1.00  3.01           H  
ATOM    435 2HB  LYS A  32      -7.485  18.980  10.607  1.00  3.01           H  
ATOM    436 1HG  LYS A  32      -8.278  19.085   8.262  1.00  3.01           H  
ATOM    437 2HG  LYS A  32      -7.319  17.640   7.890  1.00  3.01           H  
ATOM    438 1HD  LYS A  32      -8.601  16.335   9.520  1.00  3.01           H  
ATOM    439 2HD  LYS A  32      -9.571  17.761   9.931  1.00  3.01           H  
ATOM    440 1HE  LYS A  32     -10.387  17.876   7.602  1.00  3.01           H  
ATOM    441 2HE  LYS A  32      -9.405  16.457   7.189  1.00  3.01           H  
ATOM    442 1HZ  LYS A  32     -11.682  15.862   7.635  1.00  3.01           H  
ATOM    443 2HZ  LYS A  32     -10.687  15.188   8.768  1.00  3.01           H  
ATOM    444 3HZ  LYS A  32     -11.604  16.505   9.152  1.00  3.01           H  
ATOM    445  N   LYS A  33      -3.856  19.225  10.973  1.00  3.42           N  
ATOM    446  CA  LYS A  33      -3.058  19.598  12.127  1.00  3.42           C  
ATOM    447  C   LYS A  33      -2.037  20.685  11.771  1.00  3.42           C  
ATOM    448  O   LYS A  33      -1.280  21.136  12.631  1.00  3.42           O  
ATOM    449  CB  LYS A  33      -2.332  18.370  12.680  1.00  3.42           C  
ATOM    450  CG  LYS A  33      -3.256  17.237  13.128  1.00  3.42           C  
ATOM    451  CD  LYS A  33      -4.142  17.659  14.298  1.00  3.42           C  
ATOM    452  CE  LYS A  33      -4.981  16.489  14.812  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      -5.876  16.895  15.934  1.00  3.42           N  
ATOM    454  H   LYS A  33      -3.507  18.467  10.387  1.00  3.42           H  
ATOM    455  HA  LYS A  33      -3.720  19.996  12.896  1.00  3.42           H  
ATOM    456 1HB  LYS A  33      -1.665  17.972  11.913  1.00  3.42           H  
ATOM    457 2HB  LYS A  33      -1.717  18.662  13.530  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      -3.884  16.939  12.284  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      -2.655  16.380  13.429  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      -3.520  18.036  15.111  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      -4.810  18.460  13.973  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      -5.590  16.104  13.995  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      -4.315  15.699  15.160  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      -6.412  16.097  16.244  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      -5.319  17.245  16.701  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      -6.505  17.620  15.618  1.00  3.42           H  
ATOM    467  N   SER A  34      -2.004  21.083  10.491  1.00  3.88           N  
ATOM    468  CA  SER A  34      -1.083  22.085   9.955  1.00  3.88           C  
ATOM    469  C   SER A  34       0.395  21.784  10.217  1.00  3.88           C  
ATOM    470  O   SER A  34       1.188  22.698  10.453  1.00  3.88           O  
ATOM    471  CB  SER A  34      -1.418  23.463  10.511  1.00  3.88           C  
ATOM    472  OG  SER A  34      -2.708  23.878  10.135  1.00  3.88           O  
ATOM    473  H   SER A  34      -2.663  20.679   9.826  1.00  3.88           H  
ATOM    474  HA  SER A  34      -1.233  22.116   8.874  1.00  3.88           H  
ATOM    475 1HB  SER A  34      -1.338  23.455  11.596  1.00  3.88           H  
ATOM    476 2HB  SER A  34      -0.687  24.177  10.141  1.00  3.88           H  
ATOM    477  HG  SER A  34      -3.323  23.270  10.554  1.00  3.88           H  
ATOM    478  N   GLY A  35       0.779  20.507  10.106  1.00  4.35           N  
ATOM    479  CA  GLY A  35       2.168  20.086  10.309  1.00  4.35           C  
ATOM    480  C   GLY A  35       3.022  20.201   9.044  1.00  4.35           C  
ATOM    481  O   GLY A  35       4.221  19.920   9.064  1.00  4.35           O  
ATOM    482  H   GLY A  35       0.077  19.810   9.904  1.00  4.35           H  
ATOM    483 1HA  GLY A  35       2.611  20.686  11.104  1.00  4.35           H  
ATOM    484 2HA  GLY A  35       2.176  19.053  10.654  1.00  4.35           H  
ATOM    485  N   VAL A  36       2.397  20.604   7.944  1.00  4.83           N  
ATOM    486  CA  VAL A  36       3.080  20.734   6.667  1.00  4.83           C  
ATOM    487  C   VAL A  36       2.972  22.133   6.099  1.00  4.83           C  
ATOM    488  O   VAL A  36       1.875  22.674   5.947  1.00  4.83           O  
ATOM    489  CB  VAL A  36       2.505  19.750   5.641  1.00  4.83           C  
ATOM    490  CG1 VAL A  36       3.199  19.957   4.288  1.00  4.83           C  
ATOM    491  CG2 VAL A  36       2.703  18.320   6.138  1.00  4.83           C  
ATOM    492  H   VAL A  36       1.417  20.827   8.004  1.00  4.83           H  
ATOM    493  HA  VAL A  36       4.136  20.503   6.814  1.00  4.83           H  
ATOM    494  HB  VAL A  36       1.450  19.944   5.512  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36       2.788  19.275   3.557  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36       3.039  20.976   3.942  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36       4.266  19.776   4.393  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36       2.286  17.627   5.423  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36       3.768  18.124   6.263  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36       2.201  18.181   7.091  1.00  4.83           H  
ATOM    501  N   LYS A  37       4.119  22.708   5.774  1.00  5.27           N  
ATOM    502  CA  LYS A  37       4.168  24.027   5.172  1.00  5.27           C  
ATOM    503  C   LYS A  37       4.564  23.849   3.720  1.00  5.27           C  
ATOM    504  O   LYS A  37       5.284  22.905   3.392  1.00  5.27           O  
ATOM    505  CB  LYS A  37       5.173  24.916   5.903  1.00  5.27           C  
ATOM    506  CG  LYS A  37       4.914  25.057   7.412  1.00  5.27           C  
ATOM    507  CD  LYS A  37       3.587  25.750   7.709  1.00  5.27           C  
ATOM    508  CE  LYS A  37       3.395  25.945   9.214  1.00  5.27           C  
ATOM    509  NZ  LYS A  37       2.092  26.586   9.532  1.00  5.27           N  
ATOM    510  H   LYS A  37       4.980  22.209   5.942  1.00  5.27           H  
ATOM    511  HA  LYS A  37       3.180  24.485   5.208  1.00  5.27           H  
ATOM    512 1HB  LYS A  37       6.177  24.514   5.771  1.00  5.27           H  
ATOM    513 2HB  LYS A  37       5.160  25.913   5.463  1.00  5.27           H  
ATOM    514 1HG  LYS A  37       4.901  24.068   7.873  1.00  5.27           H  
ATOM    515 2HG  LYS A  37       5.721  25.636   7.862  1.00  5.27           H  
ATOM    516 1HD  LYS A  37       3.562  26.721   7.214  1.00  5.27           H  
ATOM    517 2HD  LYS A  37       2.764  25.143   7.325  1.00  5.27           H  
ATOM    518 1HE  LYS A  37       3.436  24.971   9.704  1.00  5.27           H  
ATOM    519 2HE  LYS A  37       4.199  26.570   9.600  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37       2.004  26.690  10.533  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37       2.043  27.492   9.093  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37       1.343  26.002   9.184  1.00  5.27           H  
ATOM    523  N   VAL A  38       4.125  24.756   2.858  1.00  5.69           N  
ATOM    524  CA  VAL A  38       4.507  24.681   1.455  1.00  5.69           C  
ATOM    525  C   VAL A  38       5.229  25.950   1.017  1.00  5.69           C  
ATOM    526  O   VAL A  38       4.714  27.059   1.167  1.00  5.69           O  
ATOM    527  CB  VAL A  38       3.262  24.437   0.582  1.00  5.69           C  
ATOM    528  CG1 VAL A  38       3.665  24.391  -0.884  1.00  5.69           C  
ATOM    529  CG2 VAL A  38       2.583  23.112   1.017  1.00  5.69           C  
ATOM    530  H   VAL A  38       3.528  25.505   3.175  1.00  5.69           H  
ATOM    531  HA  VAL A  38       5.185  23.839   1.320  1.00  5.69           H  
ATOM    532  HB  VAL A  38       2.565  25.265   0.703  1.00  5.69           H  
ATOM    533 1HG1 VAL A  38       2.782  24.229  -1.500  1.00  5.69           H  
ATOM    534 2HG1 VAL A  38       4.133  25.336  -1.166  1.00  5.69           H  
ATOM    535 3HG1 VAL A  38       4.371  23.577  -1.041  1.00  5.69           H  
ATOM    536 1HG2 VAL A  38       1.700  22.935   0.405  1.00  5.69           H  
ATOM    537 2HG2 VAL A  38       3.285  22.286   0.890  1.00  5.69           H  
ATOM    538 3HG2 VAL A  38       2.284  23.171   2.064  1.00  5.69           H  
ATOM    539  N   ALA A  39       6.441  25.782   0.505  1.00  6.10           N  
ATOM    540  CA  ALA A  39       7.249  26.914   0.071  1.00  6.10           C  
ATOM    541  C   ALA A  39       6.723  27.499  -1.249  1.00  6.10           C  
ATOM    542  O   ALA A  39       6.169  26.755  -2.058  1.00  6.10           O  
ATOM    543  CB  ALA A  39       8.694  26.488  -0.116  1.00  6.10           C  
ATOM    544  H   ALA A  39       6.806  24.844   0.416  1.00  6.10           H  
ATOM    545  HA  ALA A  39       7.211  27.652   0.857  1.00  6.10           H  
ATOM    546 1HB  ALA A  39       9.292  27.349  -0.414  1.00  6.10           H  
ATOM    547 2HB  ALA A  39       9.081  26.081   0.818  1.00  6.10           H  
ATOM    548 3HB  ALA A  39       8.748  25.727  -0.893  1.00  6.10           H  
ATOM    549  N   PRO A  40       6.871  28.817  -1.488  1.00  6.52           N  
ATOM    550  CA  PRO A  40       6.653  29.481  -2.764  1.00  6.52           C  
ATOM    551  C   PRO A  40       7.568  28.878  -3.817  1.00  6.52           C  
ATOM    552  O   PRO A  40       8.697  28.483  -3.498  1.00  6.52           O  
ATOM    553  CB  PRO A  40       7.035  30.934  -2.461  1.00  6.52           C  
ATOM    554  CG  PRO A  40       6.831  31.089  -0.976  1.00  6.52           C  
ATOM    555  CD  PRO A  40       7.192  29.748  -0.382  1.00  6.52           C  
ATOM    556  HA  PRO A  40       5.594  29.387  -3.061  1.00  6.52           H  
ATOM    557 1HB  PRO A  40       8.069  31.112  -2.771  1.00  6.52           H  
ATOM    558 2HB  PRO A  40       6.406  31.616  -3.049  1.00  6.52           H  
ATOM    559 1HG  PRO A  40       7.460  31.907  -0.591  1.00  6.52           H  
ATOM    560 2HG  PRO A  40       5.787  31.368  -0.767  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       8.257  29.699  -0.111  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       6.520  29.597   0.477  1.00  6.52           H  
ATOM    563  N   THR A  41       7.112  28.820  -5.061  1.00  6.92           N  
ATOM    564  CA  THR A  41       7.950  28.298  -6.133  1.00  6.92           C  
ATOM    565  C   THR A  41       8.790  29.431  -6.705  1.00  6.92           C  
ATOM    566  O   THR A  41       8.508  30.599  -6.434  1.00  6.92           O  
ATOM    567  CB  THR A  41       7.092  27.646  -7.232  1.00  6.92           C  
ATOM    568  OG1 THR A  41       6.272  28.639  -7.856  1.00  6.92           O  
ATOM    569  CG2 THR A  41       6.198  26.593  -6.619  1.00  6.92           C  
ATOM    570  H   THR A  41       6.169  29.166  -5.294  1.00  6.92           H  
ATOM    571  HA  THR A  41       8.621  27.542  -5.722  1.00  6.92           H  
ATOM    572  HB  THR A  41       7.737  27.192  -7.980  1.00  6.92           H  
ATOM    573  HG1 THR A  41       5.635  29.013  -7.193  1.00  6.92           H  
ATOM    574 1HG2 THR A  41       5.586  26.135  -7.395  1.00  6.92           H  
ATOM    575 2HG2 THR A  41       6.810  25.831  -6.138  1.00  6.92           H  
ATOM    576 3HG2 THR A  41       5.550  27.063  -5.874  1.00  6.92           H  
ATOM    577  N   LYS A  42       9.779  29.123  -7.542  1.00  7.24           N  
ATOM    578  CA  LYS A  42      10.591  30.187  -8.142  1.00  7.24           C  
ATOM    579  C   LYS A  42       9.695  31.201  -8.863  1.00  7.24           C  
ATOM    580  O   LYS A  42       9.890  32.414  -8.758  1.00  7.24           O  
ATOM    581  CB  LYS A  42      11.624  29.595  -9.102  1.00  7.24           C  
ATOM    582  CG  LYS A  42      12.619  30.602  -9.713  1.00  7.24           C  
ATOM    583  CD  LYS A  42      13.672  29.864 -10.560  1.00  7.24           C  
ATOM    584  CE  LYS A  42      14.821  30.779 -11.012  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      14.380  31.833 -11.958  1.00  7.24           N  
ATOM    586  H   LYS A  42       9.980  28.154  -7.749  1.00  7.24           H  
ATOM    587  HA  LYS A  42      11.119  30.711  -7.346  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      12.201  28.827  -8.588  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      11.104  29.113  -9.933  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      12.081  31.312 -10.352  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      13.118  31.160  -8.923  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      14.087  29.038  -9.981  1.00  7.24           H  
ATOM    593 2HD  LYS A  42      13.187  29.454 -11.446  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      15.259  31.256 -10.137  1.00  7.24           H  
ATOM    595 2HE  LYS A  42      15.579  30.170 -11.501  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      15.158  32.414 -12.219  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      13.977  31.427 -12.781  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      13.680  32.441 -11.510  1.00  7.24           H  
ATOM    599  N   ASP A  43       8.673  30.688  -9.550  1.00  7.55           N  
ATOM    600  CA  ASP A  43       7.721  31.500 -10.298  1.00  7.55           C  
ATOM    601  C   ASP A  43       6.927  32.463  -9.408  1.00  7.55           C  
ATOM    602  O   ASP A  43       6.380  33.449  -9.903  1.00  7.55           O  
ATOM    603  CB  ASP A  43       6.746  30.606 -11.068  1.00  7.55           C  
ATOM    604  CG  ASP A  43       7.391  29.884 -12.263  1.00  7.55           C  
ATOM    605  OD1 ASP A  43       8.493  30.229 -12.626  1.00  7.55           O  
ATOM    606  OD2 ASP A  43       6.768  29.002 -12.806  1.00  7.55           O  
ATOM    607  H   ASP A  43       8.558  29.686  -9.560  1.00  7.55           H  
ATOM    608  HA  ASP A  43       8.282  32.096 -11.018  1.00  7.55           H  
ATOM    609 1HB  ASP A  43       6.332  29.859 -10.384  1.00  7.55           H  
ATOM    610 2HB  ASP A  43       5.913  31.210 -11.429  1.00  7.55           H  
ATOM    611  N   ASP A  44       6.834  32.174  -8.106  1.00  7.95           N  
ATOM    612  CA  ASP A  44       6.108  33.044  -7.198  1.00  7.95           C  
ATOM    613  C   ASP A  44       7.097  34.061  -6.627  1.00  7.95           C  
ATOM    614  O   ASP A  44       6.793  35.245  -6.480  1.00  7.95           O  
ATOM    615  CB  ASP A  44       5.509  32.238  -6.036  1.00  7.95           C  
ATOM    616  CG  ASP A  44       4.476  31.173  -6.454  1.00  7.95           C  
ATOM    617  OD1 ASP A  44       3.515  31.514  -7.103  1.00  7.95           O  
ATOM    618  OD2 ASP A  44       4.671  30.001  -6.097  1.00  7.95           O  
ATOM    619  H   ASP A  44       7.321  31.372  -7.723  1.00  7.95           H  
ATOM    620  HA  ASP A  44       5.320  33.566  -7.740  1.00  7.95           H  
ATOM    621 1HB  ASP A  44       6.323  31.737  -5.511  1.00  7.95           H  
ATOM    622 2HB  ASP A  44       5.041  32.921  -5.329  1.00  7.95           H  
ATOM    623  N   LYS A  45       8.323  33.603  -6.375  1.00  8.44           N  
ATOM    624  CA  LYS A  45       9.361  34.443  -5.784  1.00  8.44           C  
ATOM    625  C   LYS A  45       9.723  35.616  -6.694  1.00  8.44           C  
ATOM    626  O   LYS A  45      10.029  36.710  -6.220  1.00  8.44           O  
ATOM    627  CB  LYS A  45      10.594  33.599  -5.469  1.00  8.44           C  
ATOM    628  CG  LYS A  45      10.379  32.612  -4.314  1.00  8.44           C  
ATOM    629  CD  LYS A  45      11.610  31.764  -4.047  1.00  8.44           C  
ATOM    630  CE  LYS A  45      11.353  30.772  -2.920  1.00  8.44           C  
ATOM    631  NZ  LYS A  45      12.538  29.910  -2.651  1.00  8.44           N  
ATOM    632  H   LYS A  45       8.522  32.618  -6.551  1.00  8.44           H  
ATOM    633  HA  LYS A  45       8.977  34.852  -4.850  1.00  8.44           H  
ATOM    634 1HB  LYS A  45      10.878  33.031  -6.354  1.00  8.44           H  
ATOM    635 2HB  LYS A  45      11.425  34.252  -5.215  1.00  8.44           H  
ATOM    636 1HG  LYS A  45      10.118  33.160  -3.408  1.00  8.44           H  
ATOM    637 2HG  LYS A  45       9.550  31.953  -4.566  1.00  8.44           H  
ATOM    638 1HD  LYS A  45      11.867  31.210  -4.950  1.00  8.44           H  
ATOM    639 2HD  LYS A  45      12.449  32.404  -3.779  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      11.096  31.317  -2.015  1.00  8.44           H  
ATOM    641 2HE  LYS A  45      10.518  30.142  -3.197  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45      12.321  29.265  -1.903  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45      12.771  29.390  -3.484  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45      13.320  30.486  -2.382  1.00  8.44           H  
ATOM    645  N   GLU A  46       9.657  35.381  -8.003  1.00  8.96           N  
ATOM    646  CA  GLU A  46       9.957  36.388  -9.016  1.00  8.96           C  
ATOM    647  C   GLU A  46       8.719  37.137  -9.538  1.00  8.96           C  
ATOM    648  O   GLU A  46       8.823  37.866 -10.524  1.00  8.96           O  
ATOM    649  CB  GLU A  46      10.659  35.759 -10.225  1.00  8.96           C  
ATOM    650  CG  GLU A  46      12.033  35.157  -9.955  1.00  8.96           C  
ATOM    651  CD  GLU A  46      12.699  34.632 -11.221  1.00  8.96           C  
ATOM    652  OE1 GLU A  46      12.111  34.726 -12.268  1.00  8.96           O  
ATOM    653  OE2 GLU A  46      13.795  34.104 -11.136  1.00  8.96           O  
ATOM    654  H   GLU A  46       9.432  34.431  -8.306  1.00  8.96           H  
ATOM    655  HA  GLU A  46      10.633  37.115  -8.572  1.00  8.96           H  
ATOM    656 1HB  GLU A  46      10.028  34.956 -10.622  1.00  8.96           H  
ATOM    657 2HB  GLU A  46      10.767  36.507 -11.009  1.00  8.96           H  
ATOM    658 1HG  GLU A  46      12.672  35.913  -9.499  1.00  8.96           H  
ATOM    659 2HG  GLU A  46      11.918  34.335  -9.245  1.00  8.96           H  
ATOM    660  N   ASP A  47       7.545  36.929  -8.930  1.00  9.38           N  
ATOM    661  CA  ASP A  47       6.299  37.513  -9.441  1.00  9.38           C  
ATOM    662  C   ASP A  47       6.360  39.077  -9.394  1.00  9.38           C  
ATOM    663  O   ASP A  47       6.357  39.674  -8.309  1.00  9.38           O  
ATOM    664  CB  ASP A  47       5.112  36.946  -8.625  1.00  9.38           C  
ATOM    665  CG  ASP A  47       3.657  37.238  -9.164  1.00  9.38           C  
ATOM    666  OD1 ASP A  47       3.511  37.905 -10.148  1.00  9.38           O  
ATOM    667  OD2 ASP A  47       2.716  36.754  -8.558  1.00  9.38           O  
ATOM    668  H   ASP A  47       7.495  36.342  -8.096  1.00  9.38           H  
ATOM    669  HA  ASP A  47       6.180  37.152 -10.453  1.00  9.38           H  
ATOM    670 1HB  ASP A  47       5.227  35.864  -8.568  1.00  9.38           H  
ATOM    671 2HB  ASP A  47       5.182  37.316  -7.601  1.00  9.38           H  
ATOM    672  N   PRO A  48       6.356  39.764 -10.560  1.00  9.56           N  
ATOM    673  CA  PRO A  48       6.526  41.194 -10.715  1.00  9.56           C  
ATOM    674  C   PRO A  48       5.297  41.871 -10.178  1.00  9.56           C  
ATOM    675  O   PRO A  48       4.322  41.206  -9.856  1.00  9.56           O  
ATOM    676  CB  PRO A  48       6.682  41.376 -12.225  1.00  9.56           C  
ATOM    677  CG  PRO A  48       5.918  40.225 -12.823  1.00  9.56           C  
ATOM    678  CD  PRO A  48       6.110  39.070 -11.849  1.00  9.56           C  
ATOM    679  HA  PRO A  48       7.428  41.513 -10.171  1.00  9.56           H  
ATOM    680 1HB  PRO A  48       6.274  42.352 -12.527  1.00  9.56           H  
ATOM    681 2HB  PRO A  48       7.747  41.371 -12.499  1.00  9.56           H  
ATOM    682 1HG  PRO A  48       4.857  40.503 -12.940  1.00  9.56           H  
ATOM    683 2HG  PRO A  48       6.299  39.997 -13.828  1.00  9.56           H  
ATOM    684 1HD  PRO A  48       5.171  38.497 -11.817  1.00  9.56           H  
ATOM    685 2HD  PRO A  48       6.976  38.460 -12.147  1.00  9.56           H  
ATOM    686  N   GLU A  49       5.358  43.177  -9.987  1.00  9.49           N  
ATOM    687  CA  GLU A  49       4.242  43.986  -9.469  1.00  9.49           C  
ATOM    688  C   GLU A  49       4.097  43.773  -7.956  1.00  9.49           C  
ATOM    689  O   GLU A  49       4.132  44.736  -7.201  1.00  9.49           O  
ATOM    690  CB  GLU A  49       2.922  43.706 -10.206  1.00  9.49           C  
ATOM    691  CG  GLU A  49       2.942  44.051 -11.719  1.00  9.49           C  
ATOM    692  CD  GLU A  49       3.115  45.525 -12.025  1.00  9.49           C  
ATOM    693  OE1 GLU A  49       2.388  46.319 -11.479  1.00  9.49           O  
ATOM    694  OE2 GLU A  49       3.989  45.856 -12.814  1.00  9.49           O  
ATOM    695  H   GLU A  49       6.209  43.652 -10.246  1.00  9.49           H  
ATOM    696  HA  GLU A  49       4.474  45.036  -9.627  1.00  9.49           H  
ATOM    697 1HB  GLU A  49       2.576  42.694 -10.073  1.00  9.49           H  
ATOM    698 2HB  GLU A  49       2.156  44.344  -9.767  1.00  9.49           H  
ATOM    699 1HG  GLU A  49       3.758  43.503 -12.190  1.00  9.49           H  
ATOM    700 2HG  GLU A  49       2.012  43.703 -12.165  1.00  9.49           H  
ATOM    701  N   LEU A  50       3.998  42.522  -7.502  1.00  9.26           N  
ATOM    702  CA  LEU A  50       3.990  42.239  -6.069  1.00  9.26           C  
ATOM    703  C   LEU A  50       5.337  42.642  -5.473  1.00  9.26           C  
ATOM    704  O   LEU A  50       5.402  43.187  -4.374  1.00  9.26           O  
ATOM    705  CB  LEU A  50       3.745  40.760  -5.798  1.00  9.26           C  
ATOM    706  CG  LEU A  50       2.365  40.250  -6.144  1.00  9.26           C  
ATOM    707  CD1 LEU A  50       2.333  38.753  -5.940  1.00  9.26           C  
ATOM    708  CD2 LEU A  50       1.336  40.944  -5.279  1.00  9.26           C  
ATOM    709  H   LEU A  50       3.942  41.769  -8.185  1.00  9.26           H  
ATOM    710  HA  LEU A  50       3.206  42.829  -5.596  1.00  9.26           H  
ATOM    711 1HB  LEU A  50       4.463  40.181  -6.390  1.00  9.26           H  
ATOM    712 2HB  LEU A  50       3.926  40.561  -4.745  1.00  9.26           H  
ATOM    713  HG  LEU A  50       2.158  40.451  -7.201  1.00  9.26           H  
ATOM    714 1HD1 LEU A  50       1.350  38.365  -6.206  1.00  9.26           H  
ATOM    715 2HD1 LEU A  50       3.083  38.292  -6.573  1.00  9.26           H  
ATOM    716 3HD1 LEU A  50       2.547  38.522  -4.900  1.00  9.26           H  
ATOM    717 1HD2 LEU A  50       0.341  40.578  -5.530  1.00  9.26           H  
ATOM    718 2HD2 LEU A  50       1.545  40.733  -4.231  1.00  9.26           H  
ATOM    719 3HD2 LEU A  50       1.380  42.021  -5.451  1.00  9.26           H  
ATOM    720  N   MET A  51       6.413  42.409  -6.237  1.00  9.00           N  
ATOM    721  CA  MET A  51       7.766  42.802  -5.833  1.00  9.00           C  
ATOM    722  C   MET A  51       7.987  44.320  -5.911  1.00  9.00           C  
ATOM    723  O   MET A  51       8.869  44.880  -5.249  1.00  9.00           O  
ATOM    724  CB  MET A  51       8.780  42.104  -6.724  1.00  9.00           C  
ATOM    725  CG  MET A  51       8.867  40.618  -6.524  1.00  9.00           C  
ATOM    726  SD  MET A  51       9.960  39.848  -7.703  1.00  9.00           S  
ATOM    727  CE  MET A  51      11.557  40.337  -7.101  1.00  9.00           C  
ATOM    728  H   MET A  51       6.290  41.884  -7.108  1.00  9.00           H  
ATOM    729  HA  MET A  51       7.919  42.496  -4.799  1.00  9.00           H  
ATOM    730 1HB  MET A  51       8.521  42.279  -7.767  1.00  9.00           H  
ATOM    731 2HB  MET A  51       9.770  42.527  -6.554  1.00  9.00           H  
ATOM    732 1HG  MET A  51       9.251  40.417  -5.525  1.00  9.00           H  
ATOM    733 2HG  MET A  51       7.891  40.165  -6.595  1.00  9.00           H  
ATOM    734 1HE  MET A  51      12.329  39.920  -7.747  1.00  9.00           H  
ATOM    735 2HE  MET A  51      11.630  41.425  -7.096  1.00  9.00           H  
ATOM    736 3HE  MET A  51      11.691  39.958  -6.087  1.00  9.00           H  
ATOM    737  N   LYS A  52       7.199  44.998  -6.739  1.00  8.92           N  
ATOM    738  CA  LYS A  52       7.373  46.433  -6.947  1.00  8.92           C  
ATOM    739  C   LYS A  52       6.700  47.212  -5.837  1.00  8.92           C  
ATOM    740  O   LYS A  52       5.642  47.808  -6.030  1.00  8.92           O  
ATOM    741  CB  LYS A  52       6.799  46.881  -8.290  1.00  8.92           C  
ATOM    742  CG  LYS A  52       7.491  46.310  -9.529  1.00  8.92           C  
ATOM    743  CD  LYS A  52       6.811  46.829 -10.803  1.00  8.92           C  
ATOM    744  CE  LYS A  52       7.425  46.265 -12.073  1.00  8.92           C  
ATOM    745  NZ  LYS A  52       6.693  46.741 -13.276  1.00  8.92           N  
ATOM    746  H   LYS A  52       6.453  44.512  -7.217  1.00  8.92           H  
ATOM    747  HA  LYS A  52       8.440  46.666  -6.921  1.00  8.92           H  
ATOM    748 1HB  LYS A  52       5.746  46.612  -8.336  1.00  8.92           H  
ATOM    749 2HB  LYS A  52       6.854  47.969  -8.357  1.00  8.92           H  
ATOM    750 1HG  LYS A  52       8.537  46.616  -9.530  1.00  8.92           H  
ATOM    751 2HG  LYS A  52       7.446  45.227  -9.504  1.00  8.92           H  
ATOM    752 1HD  LYS A  52       5.750  46.582 -10.793  1.00  8.92           H  
ATOM    753 2HD  LYS A  52       6.899  47.914 -10.835  1.00  8.92           H  
ATOM    754 1HE  LYS A  52       8.466  46.575 -12.144  1.00  8.92           H  
ATOM    755 2HE  LYS A  52       7.377  45.176 -12.041  1.00  8.92           H  
ATOM    756 1HZ  LYS A  52       7.099  46.352 -14.111  1.00  8.92           H  
ATOM    757 2HZ  LYS A  52       5.705  46.429 -13.191  1.00  8.92           H  
ATOM    758 3HZ  LYS A  52       6.722  47.746 -13.324  1.00  8.92           H  
ATOM    759  N   CYS A  53       7.324  47.211  -4.676  1.00  9.18           N  
ATOM    760  CA  CYS A  53       6.717  47.808  -3.498  1.00  9.18           C  
ATOM    761  C   CYS A  53       6.470  49.307  -3.652  1.00  9.18           C  
ATOM    762  O   CYS A  53       7.356  50.036  -4.100  1.00  9.18           O  
ATOM    763  CB  CYS A  53       7.607  47.607  -2.277  1.00  9.18           C  
ATOM    764  SG  CYS A  53       7.655  45.918  -1.656  1.00  9.18           S  
ATOM    765  H   CYS A  53       8.193  46.690  -4.607  1.00  9.18           H  
ATOM    766  HA  CYS A  53       5.789  47.280  -3.316  1.00  9.18           H  
ATOM    767 1HB  CYS A  53       8.626  47.900  -2.525  1.00  9.18           H  
ATOM    768 2HB  CYS A  53       7.270  48.263  -1.476  1.00  9.18           H  
ATOM    769  N   PRO A  54       5.255  49.794  -3.320  1.00  9.78           N  
ATOM    770  CA  PRO A  54       4.876  51.192  -3.227  1.00  9.78           C  
ATOM    771  C   PRO A  54       5.731  51.897  -2.191  1.00  9.78           C  
ATOM    772  O   PRO A  54       6.207  51.268  -1.248  1.00  9.78           O  
ATOM    773  CB  PRO A  54       3.410  51.131  -2.782  1.00  9.78           C  
ATOM    774  CG  PRO A  54       2.917  49.791  -3.261  1.00  9.78           C  
ATOM    775  CD  PRO A  54       4.103  48.867  -3.177  1.00  9.78           C  
ATOM    776  HA  PRO A  54       4.981  51.667  -4.215  1.00  9.78           H  
ATOM    777 1HB  PRO A  54       3.353  51.244  -1.684  1.00  9.78           H  
ATOM    778 2HB  PRO A  54       2.850  51.969  -3.218  1.00  9.78           H  
ATOM    779 1HG  PRO A  54       2.078  49.462  -2.644  1.00  9.78           H  
ATOM    780 2HG  PRO A  54       2.532  49.877  -4.289  1.00  9.78           H  
ATOM    781 1HD  PRO A  54       4.134  48.338  -2.241  1.00  9.78           H  
ATOM    782 2HD  PRO A  54       4.027  48.188  -4.051  1.00  9.78           H  
ATOM    783  N   VAL A  55       5.924  53.197  -2.364  1.00 10.48           N  
ATOM    784  CA  VAL A  55       6.687  53.962  -1.392  1.00 10.48           C  
ATOM    785  C   VAL A  55       6.056  54.046   0.020  1.00 10.48           C  
ATOM    786  O   VAL A  55       6.743  53.734   0.994  1.00 10.48           O  
ATOM    787  CB  VAL A  55       6.994  55.369  -1.940  1.00 10.48           C  
ATOM    788  CG1 VAL A  55       7.602  56.224  -0.850  1.00 10.48           C  
ATOM    789  CG2 VAL A  55       7.944  55.239  -3.109  1.00 10.48           C  
ATOM    790  H   VAL A  55       5.536  53.658  -3.172  1.00 10.48           H  
ATOM    791  HA  VAL A  55       7.651  53.462  -1.281  1.00 10.48           H  
ATOM    792  HB  VAL A  55       6.096  55.848  -2.278  1.00 10.48           H  
ATOM    793 1HG1 VAL A  55       7.820  57.215  -1.244  1.00 10.48           H  
ATOM    794 2HG1 VAL A  55       6.900  56.311  -0.021  1.00 10.48           H  
ATOM    795 3HG1 VAL A  55       8.523  55.761  -0.496  1.00 10.48           H  
ATOM    796 1HG2 VAL A  55       8.170  56.227  -3.509  1.00 10.48           H  
ATOM    797 2HG2 VAL A  55       8.866  54.761  -2.775  1.00 10.48           H  
ATOM    798 3HG2 VAL A  55       7.482  54.628  -3.885  1.00 10.48           H  
ATOM    799  N   PRO A  56       4.758  54.406   0.208  1.00 10.94           N  
ATOM    800  CA  PRO A  56       4.138  54.544   1.522  1.00 10.94           C  
ATOM    801  C   PRO A  56       3.739  53.196   2.126  1.00 10.94           C  
ATOM    802  O   PRO A  56       2.566  52.946   2.400  1.00 10.94           O  
ATOM    803  CB  PRO A  56       2.909  55.399   1.205  1.00 10.94           C  
ATOM    804  CG  PRO A  56       2.518  54.982  -0.192  1.00 10.94           C  
ATOM    805  CD  PRO A  56       3.827  54.717  -0.914  1.00 10.94           C  
ATOM    806  HA  PRO A  56       4.827  55.078   2.190  1.00 10.94           H  
ATOM    807 1HB  PRO A  56       2.117  55.206   1.944  1.00 10.94           H  
ATOM    808 2HB  PRO A  56       3.166  56.466   1.279  1.00 10.94           H  
ATOM    809 1HG  PRO A  56       1.879  54.085  -0.146  1.00 10.94           H  
ATOM    810 2HG  PRO A  56       1.921  55.772  -0.672  1.00 10.94           H  
ATOM    811 1HD  PRO A  56       3.649  53.862  -1.552  1.00 10.94           H  
ATOM    812 2HD  PRO A  56       4.113  55.612  -1.457  1.00 10.94           H  
ATOM    813  N   GLY A  57       4.740  52.349   2.343  1.00 10.97           N  
ATOM    814  CA  GLY A  57       4.562  50.999   2.868  1.00 10.97           C  
ATOM    815  C   GLY A  57       4.458  50.008   1.716  1.00 10.97           C  
ATOM    816  O   GLY A  57       3.907  50.328   0.664  1.00 10.97           O  
ATOM    817  H   GLY A  57       5.674  52.668   2.094  1.00 10.97           H  
ATOM    818 1HA  GLY A  57       5.409  50.741   3.505  1.00 10.97           H  
ATOM    819 2HA  GLY A  57       3.663  50.956   3.482  1.00 10.97           H  
ATOM    820  N   CYS A  58       4.937  48.779   1.906  1.00 10.57           N  
ATOM    821  CA  CYS A  58       4.849  47.863   0.779  1.00 10.57           C  
ATOM    822  C   CYS A  58       3.568  47.063   0.755  1.00 10.57           C  
ATOM    823  O   CYS A  58       3.405  46.079   1.483  1.00 10.57           O  
ATOM    824  CB  CYS A  58       5.984  46.847   0.770  1.00 10.57           C  
ATOM    825  SG  CYS A  58       5.874  45.723  -0.683  1.00 10.57           S  
ATOM    826  H   CYS A  58       5.368  48.507   2.776  1.00 10.57           H  
ATOM    827  HA  CYS A  58       4.916  48.451  -0.134  1.00 10.57           H  
ATOM    828 1HB  CYS A  58       6.945  47.359   0.756  1.00 10.57           H  
ATOM    829 2HB  CYS A  58       5.942  46.241   1.674  1.00 10.57           H  
ATOM    830  N   VAL A  59       2.680  47.413  -0.151  1.00  9.91           N  
ATOM    831  CA  VAL A  59       1.425  46.713  -0.223  1.00  9.91           C  
ATOM    832  C   VAL A  59       1.608  45.531  -1.147  1.00  9.91           C  
ATOM    833  O   VAL A  59       1.256  45.574  -2.327  1.00  9.91           O  
ATOM    834  CB  VAL A  59       0.330  47.637  -0.756  1.00  9.91           C  
ATOM    835  CG1 VAL A  59      -1.005  46.924  -0.718  1.00  9.91           C  
ATOM    836  CG2 VAL A  59       0.322  48.921   0.071  1.00  9.91           C  
ATOM    837  H   VAL A  59       2.857  48.215  -0.737  1.00  9.91           H  
ATOM    838  HA  VAL A  59       1.148  46.358   0.770  1.00  9.91           H  
ATOM    839  HB  VAL A  59       0.536  47.875  -1.796  1.00  9.91           H  
ATOM    840 1HG1 VAL A  59      -1.780  47.579  -1.112  1.00  9.91           H  
ATOM    841 2HG1 VAL A  59      -0.950  46.018  -1.324  1.00  9.91           H  
ATOM    842 3HG1 VAL A  59      -1.243  46.657   0.311  1.00  9.91           H  
ATOM    843 1HG2 VAL A  59      -0.445  49.595  -0.306  1.00  9.91           H  
ATOM    844 2HG2 VAL A  59       0.115  48.680   1.114  1.00  9.91           H  
ATOM    845 3HG2 VAL A  59       1.301  49.410   0.001  1.00  9.91           H  
ATOM    846  N   GLY A  60       2.173  44.474  -0.593  1.00  9.24           N  
ATOM    847  CA  GLY A  60       2.503  43.281  -1.359  1.00  9.24           C  
ATOM    848  C   GLY A  60       1.353  42.894  -2.278  1.00  9.24           C  
ATOM    849  O   GLY A  60       0.497  42.094  -1.897  1.00  9.24           O  
ATOM    850  H   GLY A  60       2.443  44.567   0.388  1.00  9.24           H  
ATOM    851 1HA  GLY A  60       3.402  43.467  -1.950  1.00  9.24           H  
ATOM    852 2HA  GLY A  60       2.729  42.461  -0.679  1.00  9.24           H  
TER     853
ENDMDL

REMARK ID 644186 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       1.239  -0.178   0.888  1.00  3.93           N  
ATOM      2  CA  ASP A   1       1.806   0.224  -0.392  1.00  3.93           C  
ATOM      3  C   ASP A   1       1.779   1.741  -0.530  1.00  3.93           C  
ATOM      4  O   ASP A   1       1.136   2.439   0.258  1.00  3.93           O  
ATOM      5  CB  ASP A   1       1.034  -0.444  -1.544  1.00  3.93           C  
ATOM      6  CG  ASP A   1       1.816  -0.538  -2.889  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       2.904  -0.004  -2.973  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       1.293  -1.137  -3.824  1.00  3.93           O  
ATOM      9 1H   ASP A   1       1.895  -0.771   1.375  1.00  3.93           H  
ATOM     10 2H   ASP A   1       1.056   0.647   1.442  1.00  3.93           H  
ATOM     11 3H   ASP A   1       0.377  -0.680   0.735  1.00  3.93           H  
ATOM     12  HA  ASP A   1       2.844  -0.104  -0.433  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       0.743  -1.450  -1.244  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       0.118   0.117  -1.718  1.00  3.93           H  
ATOM     15  N   LEU A   2       2.501   2.240  -1.522  1.00  3.63           N  
ATOM     16  CA  LEU A   2       2.575   3.676  -1.808  1.00  3.63           C  
ATOM     17  C   LEU A   2       1.892   4.033  -3.123  1.00  3.63           C  
ATOM     18  O   LEU A   2       2.346   3.634  -4.194  1.00  3.63           O  
ATOM     19  CB  LEU A   2       4.041   4.134  -1.866  1.00  3.63           C  
ATOM     20  CG  LEU A   2       4.257   5.608  -2.250  1.00  3.63           C  
ATOM     21  CD1 LEU A   2       3.637   6.516  -1.207  1.00  3.63           C  
ATOM     22  CD2 LEU A   2       5.755   5.893  -2.403  1.00  3.63           C  
ATOM     23  H   LEU A   2       2.988   1.571  -2.126  1.00  3.63           H  
ATOM     24  HA  LEU A   2       2.071   4.214  -1.007  1.00  3.63           H  
ATOM     25 1HB  LEU A   2       4.499   3.969  -0.894  1.00  3.63           H  
ATOM     26 2HB  LEU A   2       4.564   3.521  -2.602  1.00  3.63           H  
ATOM     27  HG  LEU A   2       3.756   5.795  -3.189  1.00  3.63           H  
ATOM     28 1HD1 LEU A   2       3.777   7.545  -1.510  1.00  3.63           H  
ATOM     29 2HD1 LEU A   2       2.570   6.304  -1.132  1.00  3.63           H  
ATOM     30 3HD1 LEU A   2       4.112   6.347  -0.245  1.00  3.63           H  
ATOM     31 1HD2 LEU A   2       5.895   6.932  -2.701  1.00  3.63           H  
ATOM     32 2HD2 LEU A   2       6.264   5.710  -1.458  1.00  3.63           H  
ATOM     33 3HD2 LEU A   2       6.170   5.241  -3.172  1.00  3.63           H  
ATOM     34  N   LYS A   3       0.803   4.791  -3.046  1.00  3.35           N  
ATOM     35  CA  LYS A   3       0.073   5.151  -4.251  1.00  3.35           C  
ATOM     36  C   LYS A   3       0.068   6.660  -4.411  1.00  3.35           C  
ATOM     37  O   LYS A   3       0.091   7.385  -3.420  1.00  3.35           O  
ATOM     38  CB  LYS A   3      -1.358   4.611  -4.202  1.00  3.35           C  
ATOM     39  CG  LYS A   3      -1.449   3.084  -4.005  1.00  3.35           C  
ATOM     40  CD  LYS A   3      -0.882   2.291  -5.190  1.00  3.35           C  
ATOM     41  CE  LYS A   3      -1.038   0.795  -4.949  1.00  3.35           C  
ATOM     42  NZ  LYS A   3      -0.333  -0.032  -5.970  1.00  3.35           N  
ATOM     43  H   LYS A   3       0.477   5.105  -2.143  1.00  3.35           H  
ATOM     44  HA  LYS A   3       0.578   4.725  -5.113  1.00  3.35           H  
ATOM     45 1HB  LYS A   3      -1.901   5.091  -3.388  1.00  3.35           H  
ATOM     46 2HB  LYS A   3      -1.870   4.862  -5.131  1.00  3.35           H  
ATOM     47 1HG  LYS A   3      -0.896   2.801  -3.106  1.00  3.35           H  
ATOM     48 2HG  LYS A   3      -2.491   2.803  -3.866  1.00  3.35           H  
ATOM     49 1HD  LYS A   3      -1.403   2.564  -6.110  1.00  3.35           H  
ATOM     50 2HD  LYS A   3       0.179   2.513  -5.315  1.00  3.35           H  
ATOM     51 1HE  LYS A   3      -0.633   0.569  -3.976  1.00  3.35           H  
ATOM     52 2HE  LYS A   3      -2.094   0.537  -4.958  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3      -0.452  -1.011  -5.742  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3      -0.708   0.153  -6.887  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3       0.662   0.193  -5.957  1.00  3.35           H  
ATOM     56  N   CYS A   4       0.053   7.114  -5.657  1.00  3.11           N  
ATOM     57  CA  CYS A   4       0.007   8.528  -6.014  1.00  3.11           C  
ATOM     58  C   CYS A   4      -1.400   9.105  -6.177  1.00  3.11           C  
ATOM     59  O   CYS A   4      -2.136   8.667  -7.057  1.00  3.11           O  
ATOM     60  CB  CYS A   4       0.739   8.730  -7.334  1.00  3.11           C  
ATOM     61  SG  CYS A   4       0.554  10.392  -8.044  1.00  3.11           S  
ATOM     62  H   CYS A   4       0.052   6.429  -6.400  1.00  3.11           H  
ATOM     63  HA  CYS A   4       0.539   9.080  -5.243  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       1.778   8.543  -7.199  1.00  3.11           H  
ATOM     65 2HB  CYS A   4       0.403   8.005  -8.021  1.00  3.11           H  
ATOM     66  N   PRO A   5      -1.854  10.046  -5.325  1.00  2.92           N  
ATOM     67  CA  PRO A   5      -3.089  10.776  -5.519  1.00  2.92           C  
ATOM     68  C   PRO A   5      -2.855  11.568  -6.791  1.00  2.92           C  
ATOM     69  O   PRO A   5      -1.743  12.071  -6.915  1.00  2.92           O  
ATOM     70  CB  PRO A   5      -3.172  11.678  -4.281  1.00  2.92           C  
ATOM     71  CG  PRO A   5      -2.261  11.019  -3.265  1.00  2.92           C  
ATOM     72  CD  PRO A   5      -1.148  10.394  -4.086  1.00  2.92           C  
ATOM     73  HA  PRO A   5      -3.938  10.081  -5.614  1.00  2.92           H  
ATOM     74 1HB  PRO A   5      -2.850  12.698  -4.544  1.00  2.92           H  
ATOM     75 2HB  PRO A   5      -4.214  11.751  -3.938  1.00  2.92           H  
ATOM     76 1HG  PRO A   5      -1.883  11.763  -2.548  1.00  2.92           H  
ATOM     77 2HG  PRO A   5      -2.818  10.271  -2.682  1.00  2.92           H  
ATOM     78 1HD  PRO A   5      -0.345  11.121  -4.281  1.00  2.92           H  
ATOM     79 2HD  PRO A   5      -0.802   9.526  -3.554  1.00  2.92           H  
ATOM     80  N   THR A   6      -3.878  11.789  -7.634  1.00  2.76           N  
ATOM     81  CA  THR A   6      -3.795  12.582  -8.891  1.00  2.76           C  
ATOM     82  C   THR A   6      -4.153  11.739 -10.130  1.00  2.76           C  
ATOM     83  O   THR A   6      -3.521  10.713 -10.380  1.00  2.76           O  
ATOM     84  CB  THR A   6      -2.403  13.228  -9.164  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -2.077  14.139  -8.121  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -2.393  13.973 -10.479  1.00  2.76           C  
ATOM     87  H   THR A   6      -4.761  11.347  -7.416  1.00  2.76           H  
ATOM     88  HA  THR A   6      -4.474  13.415  -8.783  1.00  2.76           H  
ATOM     89  HB  THR A   6      -1.641  12.459  -9.236  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -1.653  13.637  -7.424  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -1.410  14.402 -10.648  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -2.615  13.289 -11.273  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -3.135  14.763 -10.461  1.00  2.76           H  
ATOM     94  N   PRO A   7      -5.183  12.109 -10.913  1.00  2.62           N  
ATOM     95  CA  PRO A   7      -5.570  11.425 -12.130  1.00  2.62           C  
ATOM     96  C   PRO A   7      -4.363  11.302 -13.041  1.00  2.62           C  
ATOM     97  O   PRO A   7      -3.594  12.245 -13.190  1.00  2.62           O  
ATOM     98  CB  PRO A   7      -6.630  12.363 -12.711  1.00  2.62           C  
ATOM     99  CG  PRO A   7      -7.229  13.041 -11.500  1.00  2.62           C  
ATOM    100  CD  PRO A   7      -6.067  13.245 -10.555  1.00  2.62           C  
ATOM    101  HA  PRO A   7      -5.987  10.436 -11.884  1.00  2.62           H  
ATOM    102 1HB  PRO A   7      -6.158  13.074 -13.408  1.00  2.62           H  
ATOM    103 2HB  PRO A   7      -7.366  11.788 -13.290  1.00  2.62           H  
ATOM    104 1HG  PRO A   7      -7.706  13.990 -11.795  1.00  2.62           H  
ATOM    105 2HG  PRO A   7      -8.022  12.411 -11.069  1.00  2.62           H  
ATOM    106 1HD  PRO A   7      -5.572  14.209 -10.740  1.00  2.62           H  
ATOM    107 2HD  PRO A   7      -6.458  13.148  -9.531  1.00  2.62           H  
ATOM    108  N   GLY A   8      -4.212  10.146 -13.665  1.00  2.49           N  
ATOM    109  CA  GLY A   8      -3.065   9.866 -14.527  1.00  2.49           C  
ATOM    110  C   GLY A   8      -2.040   9.009 -13.782  1.00  2.49           C  
ATOM    111  O   GLY A   8      -1.202   8.339 -14.405  1.00  2.49           O  
ATOM    112  H   GLY A   8      -4.892   9.414 -13.514  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      -3.399   9.347 -15.424  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      -2.604  10.802 -14.840  1.00  2.49           H  
ATOM    115  N   CYS A   9      -2.146   8.967 -12.452  1.00  2.36           N  
ATOM    116  CA  CYS A   9      -1.257   8.145 -11.659  1.00  2.36           C  
ATOM    117  C   CYS A   9      -1.752   6.736 -11.427  1.00  2.36           C  
ATOM    118  O   CYS A   9      -2.948   6.446 -11.511  1.00  2.36           O  
ATOM    119  CB  CYS A   9      -1.007   8.711 -10.279  1.00  2.36           C  
ATOM    120  SG  CYS A   9       0.072  10.177 -10.148  1.00  2.36           S  
ATOM    121  H   CYS A   9      -2.831   9.545 -11.957  1.00  2.36           H  
ATOM    122  HA  CYS A   9      -0.302   8.086 -12.179  1.00  2.36           H  
ATOM    123 1HB  CYS A   9      -1.955   8.951  -9.802  1.00  2.36           H  
ATOM    124 2HB  CYS A   9      -0.602   7.930  -9.743  1.00  2.36           H  
ATOM    125  N   ASP A  10      -0.802   5.868 -11.090  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -1.077   4.496 -10.698  1.00  2.23           C  
ATOM    127  C   ASP A  10      -0.125   4.029  -9.593  1.00  2.23           C  
ATOM    128  O   ASP A  10      -0.108   2.859  -9.214  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -0.981   3.606 -11.927  1.00  2.23           C  
ATOM    130  CG  ASP A  10       0.407   3.611 -12.576  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       1.368   4.149 -12.009  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       0.499   3.093 -13.660  1.00  2.23           O  
ATOM    133  H   ASP A  10       0.152   6.185 -11.103  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -2.096   4.444 -10.316  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -1.229   2.582 -11.648  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -1.718   3.931 -12.667  1.00  2.23           H  
ATOM    137  N   GLY A  11       0.654   4.968  -9.055  1.00  2.16           N  
ATOM    138  CA  GLY A  11       1.603   4.666  -7.983  1.00  2.16           C  
ATOM    139  C   GLY A  11       2.962   4.105  -8.433  1.00  2.16           C  
ATOM    140  O   GLY A  11       3.789   3.780  -7.582  1.00  2.16           O  
ATOM    141  H   GLY A  11       0.586   5.905  -9.413  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       1.779   5.572  -7.405  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       1.142   3.953  -7.302  1.00  2.16           H  
ATOM    144  N   SER A  12       3.236   4.045  -9.747  1.00  2.16           N  
ATOM    145  CA  SER A  12       4.511   3.488 -10.233  1.00  2.16           C  
ATOM    146  C   SER A  12       5.789   4.125  -9.681  1.00  2.16           C  
ATOM    147  O   SER A  12       6.832   3.468  -9.659  1.00  2.16           O  
ATOM    148  CB  SER A  12       4.611   3.589 -11.741  1.00  2.16           C  
ATOM    149  OG  SER A  12       3.685   2.771 -12.372  1.00  2.16           O  
ATOM    150  H   SER A  12       2.522   4.296 -10.443  1.00  2.16           H  
ATOM    151  HA  SER A  12       4.525   2.432  -9.959  1.00  2.16           H  
ATOM    152 1HB  SER A  12       4.450   4.621 -12.047  1.00  2.16           H  
ATOM    153 2HB  SER A  12       5.615   3.309 -12.049  1.00  2.16           H  
ATOM    154  HG  SER A  12       2.824   3.245 -12.302  1.00  2.16           H  
ATOM    155  N   GLY A  13       5.753   5.388  -9.261  1.00  2.27           N  
ATOM    156  CA  GLY A  13       6.985   5.968  -8.748  1.00  2.27           C  
ATOM    157  C   GLY A  13       6.929   7.436  -8.345  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.936   8.142  -8.545  1.00  2.27           O  
ATOM    159  H   GLY A  13       4.890   5.907  -9.288  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       7.305   5.382  -7.886  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       7.764   5.843  -9.500  1.00  2.27           H  
ATOM    162  N   HIS A  14       8.039   7.862  -7.747  1.00  2.47           N  
ATOM    163  CA  HIS A  14       8.289   9.209  -7.236  1.00  2.47           C  
ATOM    164  C   HIS A  14       9.792   9.374  -7.085  1.00  2.47           C  
ATOM    165  O   HIS A  14      10.502   8.398  -6.822  1.00  2.47           O  
ATOM    166  CB  HIS A  14       7.599   9.429  -5.881  1.00  2.47           C  
ATOM    167  CG  HIS A  14       7.547  10.867  -5.365  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       8.575  11.431  -4.678  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       6.598  11.820  -5.449  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       8.268  12.651  -4.336  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       7.066  12.924  -4.789  1.00  2.47           N  
ATOM    172  H   HIS A  14       8.785   7.190  -7.637  1.00  2.47           H  
ATOM    173  HA  HIS A  14       7.929   9.958  -7.932  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       6.622   9.057  -5.915  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       8.129   8.849  -5.124  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       9.463  10.994  -4.473  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       5.624  11.861  -5.896  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       8.986  13.240  -3.780  1.00  2.47           H  
ATOM    179  N   ILE A  15      10.288  10.585  -7.260  1.00  2.75           N  
ATOM    180  CA  ILE A  15      11.693  10.831  -6.990  1.00  2.75           C  
ATOM    181  C   ILE A  15      11.966  10.394  -5.545  1.00  2.75           C  
ATOM    182  O   ILE A  15      11.157  10.621  -4.647  1.00  2.75           O  
ATOM    183  CB  ILE A  15      12.031  12.319  -7.196  1.00  2.75           C  
ATOM    184  CG1 ILE A  15      13.542  12.548  -7.173  1.00  2.75           C  
ATOM    185  CG2 ILE A  15      11.362  13.128  -6.148  1.00  2.75           C  
ATOM    186  CD1 ILE A  15      13.944  13.924  -7.643  1.00  2.75           C  
ATOM    187  H   ILE A  15       9.669  11.349  -7.540  1.00  2.75           H  
ATOM    188  HA  ILE A  15      12.301  10.227  -7.663  1.00  2.75           H  
ATOM    189  HB  ILE A  15      11.668  12.639  -8.174  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      13.902  12.429  -6.170  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15      14.025  11.807  -7.810  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15      11.580  14.177  -6.301  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15      10.304  12.965  -6.223  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15      11.715  12.818  -5.173  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15      15.028  14.023  -7.598  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15      13.607  14.072  -8.671  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15      13.486  14.670  -6.999  1.00  2.75           H  
ATOM    198  N   THR A  16      13.098   9.750  -5.292  1.00  3.09           N  
ATOM    199  CA  THR A  16      13.340   9.271  -3.931  1.00  3.09           C  
ATOM    200  C   THR A  16      13.753  10.388  -2.973  1.00  3.09           C  
ATOM    201  O   THR A  16      13.693  10.234  -1.752  1.00  3.09           O  
ATOM    202  CB  THR A  16      14.415   8.178  -3.950  1.00  3.09           C  
ATOM    203  OG1 THR A  16      15.639   8.726  -4.453  1.00  3.09           O  
ATOM    204  CG2 THR A  16      13.969   7.039  -4.849  1.00  3.09           C  
ATOM    205  H   THR A  16      13.759   9.564  -6.031  1.00  3.09           H  
ATOM    206  HA  THR A  16      12.413   8.833  -3.557  1.00  3.09           H  
ATOM    207  HB  THR A  16      14.578   7.806  -2.939  1.00  3.09           H  
ATOM    208  HG1 THR A  16      15.922   9.443  -3.876  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      14.735   6.264  -4.867  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      13.037   6.621  -4.468  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      13.809   7.416  -5.860  1.00  3.09           H  
ATOM    212  N   GLY A  17      14.169  11.508  -3.546  1.00  3.42           N  
ATOM    213  CA  GLY A  17      14.585  12.685  -2.802  1.00  3.42           C  
ATOM    214  C   GLY A  17      13.400  13.624  -2.659  1.00  3.42           C  
ATOM    215  O   GLY A  17      12.242  13.209  -2.794  1.00  3.42           O  
ATOM    216  H   GLY A  17      14.182  11.534  -4.552  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      14.953  12.395  -1.818  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      15.396  13.185  -3.328  1.00  3.42           H  
ATOM    219  N   ASN A  18      13.665  14.901  -2.416  1.00  3.66           N  
ATOM    220  CA  ASN A  18      12.561  15.828  -2.228  1.00  3.66           C  
ATOM    221  C   ASN A  18      11.623  15.331  -1.123  1.00  3.66           C  
ATOM    222  O   ASN A  18      11.874  15.567   0.058  1.00  3.66           O  
ATOM    223  CB  ASN A  18      11.822  16.089  -3.538  1.00  3.66           C  
ATOM    224  CG  ASN A  18      12.711  16.736  -4.566  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      13.872  17.057  -4.283  1.00  3.66           O  
ATOM    226  ND2 ASN A  18      12.192  16.940  -5.747  1.00  3.66           N  
ATOM    227  H   ASN A  18      14.620  15.221  -2.330  1.00  3.66           H  
ATOM    228  HA  ASN A  18      12.967  16.782  -1.887  1.00  3.66           H  
ATOM    229 1HB  ASN A  18      11.419  15.178  -3.962  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      10.981  16.754  -3.345  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18      12.738  17.370  -6.468  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18      11.249  16.669  -5.929  1.00  3.66           H  
ATOM    233  N   TYR A  19      10.509  14.730  -1.516  1.00  3.77           N  
ATOM    234  CA  TYR A  19       9.486  14.291  -0.580  1.00  3.77           C  
ATOM    235  C   TYR A  19       9.402  12.781  -0.367  1.00  3.77           C  
ATOM    236  O   TYR A  19       8.589  12.332   0.452  1.00  3.77           O  
ATOM    237  CB  TYR A  19       8.121  14.753  -1.065  1.00  3.77           C  
ATOM    238  CG  TYR A  19       7.963  16.228  -1.148  1.00  3.77           C  
ATOM    239  CD1 TYR A  19       8.091  16.851  -2.373  1.00  3.77           C  
ATOM    240  CD2 TYR A  19       7.682  16.966  -0.012  1.00  3.77           C  
ATOM    241  CE1 TYR A  19       7.945  18.215  -2.469  1.00  3.77           C  
ATOM    242  CE2 TYR A  19       7.529  18.330  -0.104  1.00  3.77           C  
ATOM    243  CZ  TYR A  19       7.661  18.957  -1.329  1.00  3.77           C  
ATOM    244  OH  TYR A  19       7.511  20.322  -1.423  1.00  3.77           O  
ATOM    245  H   TYR A  19      10.429  14.507  -2.495  1.00  3.77           H  
ATOM    246  HA  TYR A  19       9.695  14.744   0.388  1.00  3.77           H  
ATOM    247 1HB  TYR A  19       7.916  14.336  -2.040  1.00  3.77           H  
ATOM    248 2HB  TYR A  19       7.371  14.360  -0.396  1.00  3.77           H  
ATOM    249  HD1 TYR A  19       8.309  16.260  -3.266  1.00  3.77           H  
ATOM    250  HD2 TYR A  19       7.580  16.471   0.950  1.00  3.77           H  
ATOM    251  HE1 TYR A  19       8.048  18.708  -3.437  1.00  3.77           H  
ATOM    252  HE2 TYR A  19       7.307  18.916   0.788  1.00  3.77           H  
ATOM    253  HH  TYR A  19       7.646  20.595  -2.335  1.00  3.77           H  
ATOM    254  N   ALA A  20      10.225  11.985  -1.056  1.00  3.72           N  
ATOM    255  CA  ALA A  20      10.094  10.531  -0.920  1.00  3.72           C  
ATOM    256  C   ALA A  20       8.681  10.115  -1.363  1.00  3.72           C  
ATOM    257  O   ALA A  20       8.469   9.720  -2.506  1.00  3.72           O  
ATOM    258  CB  ALA A  20      10.423  10.052   0.495  1.00  3.72           C  
ATOM    259  H   ALA A  20      10.915  12.379  -1.694  1.00  3.72           H  
ATOM    260  HA  ALA A  20      10.804  10.066  -1.604  1.00  3.72           H  
ATOM    261 1HB  ALA A  20      10.344   8.967   0.525  1.00  3.72           H  
ATOM    262 2HB  ALA A  20      11.447  10.347   0.730  1.00  3.72           H  
ATOM    263 3HB  ALA A  20       9.765  10.465   1.239  1.00  3.72           H  
ATOM    264  N   SER A  21       7.754  10.044  -0.420  1.00  3.58           N  
ATOM    265  CA  SER A  21       6.377   9.648  -0.699  1.00  3.58           C  
ATOM    266  C   SER A  21       5.659  10.732  -1.519  1.00  3.58           C  
ATOM    267  O   SER A  21       6.122  11.872  -1.615  1.00  3.58           O  
ATOM    268  CB  SER A  21       5.650   9.387   0.603  1.00  3.58           C  
ATOM    269  OG  SER A  21       5.491  10.572   1.335  1.00  3.58           O  
ATOM    270  H   SER A  21       8.003  10.411   0.490  1.00  3.58           H  
ATOM    271  HA  SER A  21       6.393   8.730  -1.283  1.00  3.58           H  
ATOM    272 1HB  SER A  21       4.677   8.949   0.401  1.00  3.58           H  
ATOM    273 2HB  SER A  21       6.217   8.668   1.191  1.00  3.58           H  
ATOM    274  HG  SER A  21       6.354  11.012   1.322  1.00  3.58           H  
ATOM    275  N   HIS A  22       4.492  10.405  -2.079  1.00  3.38           N  
ATOM    276  CA  HIS A  22       3.781  11.330  -2.971  1.00  3.38           C  
ATOM    277  C   HIS A  22       3.075  12.510  -2.304  1.00  3.38           C  
ATOM    278  O   HIS A  22       1.848  12.598  -2.307  1.00  3.38           O  
ATOM    279  CB  HIS A  22       2.744  10.563  -3.786  1.00  3.38           C  
ATOM    280  CG  HIS A  22       3.318   9.571  -4.719  1.00  3.38           C  
ATOM    281  ND1 HIS A  22       3.407   8.246  -4.416  1.00  3.38           N  
ATOM    282  CD2 HIS A  22       3.807   9.707  -5.954  1.00  3.38           C  
ATOM    283  CE1 HIS A  22       3.948   7.599  -5.438  1.00  3.38           C  
ATOM    284  NE2 HIS A  22       4.199   8.472  -6.379  1.00  3.38           N  
ATOM    285  H   HIS A  22       4.116   9.480  -1.933  1.00  3.38           H  
ATOM    286  HA  HIS A  22       4.500  11.756  -3.663  1.00  3.38           H  
ATOM    287 1HB  HIS A  22       2.061  10.038  -3.111  1.00  3.38           H  
ATOM    288 2HB  HIS A  22       2.150  11.267  -4.369  1.00  3.38           H  
ATOM    289  HD2 HIS A  22       3.875  10.617  -6.512  1.00  3.38           H  
ATOM    290  HE1 HIS A  22       4.152   6.528  -5.493  1.00  3.38           H  
ATOM    291  HE2 HIS A  22       4.627   8.288  -7.291  1.00  3.38           H  
ATOM    292  N   ARG A  23       3.867  13.433  -1.770  1.00  3.14           N  
ATOM    293  CA  ARG A  23       3.359  14.627  -1.089  1.00  3.14           C  
ATOM    294  C   ARG A  23       3.260  15.840  -2.019  1.00  3.14           C  
ATOM    295  O   ARG A  23       2.816  16.913  -1.608  1.00  3.14           O  
ATOM    296  CB  ARG A  23       4.257  15.003   0.069  1.00  3.14           C  
ATOM    297  CG  ARG A  23       4.322  13.996   1.193  1.00  3.14           C  
ATOM    298  CD  ARG A  23       5.306  14.403   2.239  1.00  3.14           C  
ATOM    299  NE  ARG A  23       4.910  15.637   2.915  1.00  3.14           N  
ATOM    300  CZ  ARG A  23       5.704  16.359   3.736  1.00  3.14           C  
ATOM    301  NH1 ARG A  23       6.935  15.967   3.982  1.00  3.14           N  
ATOM    302  NH2 ARG A  23       5.243  17.466   4.294  1.00  3.14           N  
ATOM    303  H   ARG A  23       4.869  13.244  -1.807  1.00  3.14           H  
ATOM    304  HA  ARG A  23       2.364  14.404  -0.703  1.00  3.14           H  
ATOM    305 1HB  ARG A  23       5.252  15.152  -0.302  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       3.925  15.950   0.491  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       3.341  13.893   1.654  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       4.637  13.033   0.785  1.00  3.14           H  
ATOM    309 1HD  ARG A  23       5.383  13.612   2.985  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       6.279  14.558   1.780  1.00  3.14           H  
ATOM    311  HE  ARG A  23       3.970  15.977   2.755  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23       7.289  15.121   3.561  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23       7.523  16.510   4.598  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23       4.297  17.770   4.107  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23       5.834  18.006   4.908  1.00  3.14           H  
ATOM    316  N   SER A  24       3.684  15.669  -3.267  1.00  2.87           N  
ATOM    317  CA  SER A  24       3.658  16.743  -4.251  1.00  2.87           C  
ATOM    318  C   SER A  24       3.711  16.238  -5.677  1.00  2.87           C  
ATOM    319  O   SER A  24       4.461  15.318  -6.013  1.00  2.87           O  
ATOM    320  CB  SER A  24       4.822  17.694  -4.074  1.00  2.87           C  
ATOM    321  OG  SER A  24       4.793  18.719  -5.069  1.00  2.87           O  
ATOM    322  H   SER A  24       4.030  14.760  -3.532  1.00  2.87           H  
ATOM    323  HA  SER A  24       2.727  17.297  -4.122  1.00  2.87           H  
ATOM    324 1HB  SER A  24       4.800  18.139  -3.077  1.00  2.87           H  
ATOM    325 2HB  SER A  24       5.746  17.130  -4.164  1.00  2.87           H  
ATOM    326  HG  SER A  24       4.130  19.356  -4.759  1.00  2.87           H  
ATOM    327  N   LEU A  25       3.020  16.956  -6.548  1.00  2.61           N  
ATOM    328  CA  LEU A  25       3.040  16.681  -7.972  1.00  2.61           C  
ATOM    329  C   LEU A  25       4.445  16.828  -8.526  1.00  2.61           C  
ATOM    330  O   LEU A  25       4.829  16.132  -9.461  1.00  2.61           O  
ATOM    331  CB  LEU A  25       2.145  17.682  -8.716  1.00  2.61           C  
ATOM    332  CG  LEU A  25       0.646  17.581  -8.483  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      -0.049  18.739  -9.198  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       0.147  16.270  -8.999  1.00  2.61           C  
ATOM    335  H   LEU A  25       2.438  17.707  -6.204  1.00  2.61           H  
ATOM    336  HA  LEU A  25       2.694  15.661  -8.144  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       2.447  18.685  -8.420  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       2.324  17.588  -9.778  1.00  2.61           H  
ATOM    339  HG  LEU A  25       0.434  17.658  -7.418  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      -1.125  18.675  -9.030  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       0.324  19.685  -8.807  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       0.155  18.682 -10.268  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      -0.924  16.218  -8.829  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       0.343  16.193 -10.054  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       0.639  15.449  -8.477  1.00  2.61           H  
ATOM    346  N   SER A  26       5.228  17.721  -7.920  1.00  2.37           N  
ATOM    347  CA  SER A  26       6.556  18.037  -8.405  1.00  2.37           C  
ATOM    348  C   SER A  26       7.538  16.870  -8.378  1.00  2.37           C  
ATOM    349  O   SER A  26       8.565  16.924  -9.055  1.00  2.37           O  
ATOM    350  CB  SER A  26       7.118  19.200  -7.611  1.00  2.37           C  
ATOM    351  OG  SER A  26       7.320  18.857  -6.264  1.00  2.37           O  
ATOM    352  H   SER A  26       4.898  18.194  -7.080  1.00  2.37           H  
ATOM    353  HA  SER A  26       6.458  18.358  -9.442  1.00  2.37           H  
ATOM    354 1HB  SER A  26       8.064  19.506  -8.053  1.00  2.37           H  
ATOM    355 2HB  SER A  26       6.438  20.048  -7.673  1.00  2.37           H  
ATOM    356  HG  SER A  26       6.432  18.808  -5.863  1.00  2.37           H  
ATOM    357  N   GLY A  27       7.268  15.832  -7.585  1.00  2.19           N  
ATOM    358  CA  GLY A  27       8.196  14.714  -7.556  1.00  2.19           C  
ATOM    359  C   GLY A  27       7.662  13.484  -8.283  1.00  2.19           C  
ATOM    360  O   GLY A  27       8.339  12.453  -8.337  1.00  2.19           O  
ATOM    361  H   GLY A  27       6.408  15.795  -7.034  1.00  2.19           H  
ATOM    362 1HA  GLY A  27       9.144  15.012  -7.997  1.00  2.19           H  
ATOM    363 2HA  GLY A  27       8.408  14.467  -6.523  1.00  2.19           H  
ATOM    364  N   CYS A  28       6.424  13.549  -8.782  1.00  2.07           N  
ATOM    365  CA  CYS A  28       5.816  12.383  -9.416  1.00  2.07           C  
ATOM    366  C   CYS A  28       5.956  12.393 -10.944  1.00  2.07           C  
ATOM    367  O   CYS A  28       5.418  13.289 -11.583  1.00  2.07           O  
ATOM    368  CB  CYS A  28       4.344  12.276  -9.079  1.00  2.07           C  
ATOM    369  SG  CYS A  28       3.598  10.838  -9.837  1.00  2.07           S  
ATOM    370  H   CYS A  28       5.909  14.431  -8.766  1.00  2.07           H  
ATOM    371  HA  CYS A  28       6.278  11.503  -8.985  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       4.214  12.220  -8.011  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       3.822  13.163  -9.420  1.00  2.07           H  
ATOM    374  HG  CYS A  28       2.383  10.981  -9.287  1.00  2.07           H  
ATOM    375  N   PRO A  29       6.622  11.421 -11.588  1.00  2.05           N  
ATOM    376  CA  PRO A  29       6.768  11.333 -13.035  1.00  2.05           C  
ATOM    377  C   PRO A  29       5.432  11.392 -13.791  1.00  2.05           C  
ATOM    378  O   PRO A  29       5.353  11.931 -14.894  1.00  2.05           O  
ATOM    379  CB  PRO A  29       7.408   9.952 -13.202  1.00  2.05           C  
ATOM    380  CG  PRO A  29       8.171   9.732 -11.922  1.00  2.05           C  
ATOM    381  CD  PRO A  29       7.317  10.360 -10.854  1.00  2.05           C  
ATOM    382  HA  PRO A  29       7.442  12.128 -13.379  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       6.627   9.195 -13.369  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       8.054   9.945 -14.091  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       8.327   8.655 -11.751  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       9.167  10.190 -11.989  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       6.604   9.638 -10.439  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       7.991  10.775 -10.107  1.00  2.05           H  
ATOM    389  N   ARG A  30       4.355  10.909 -13.172  1.00  2.14           N  
ATOM    390  CA  ARG A  30       3.066  10.886 -13.853  1.00  2.14           C  
ATOM    391  C   ARG A  30       2.320  12.201 -13.740  1.00  2.14           C  
ATOM    392  O   ARG A  30       1.314  12.415 -14.419  1.00  2.14           O  
ATOM    393  CB  ARG A  30       2.193   9.781 -13.296  1.00  2.14           C  
ATOM    394  CG  ARG A  30       2.730   8.374 -13.466  1.00  2.14           C  
ATOM    395  CD  ARG A  30       2.747   7.964 -14.898  1.00  2.14           C  
ATOM    396  NE  ARG A  30       1.397   7.904 -15.457  1.00  2.14           N  
ATOM    397  CZ  ARG A  30       1.095   7.666 -16.742  1.00  2.14           C  
ATOM    398  NH1 ARG A  30       2.037   7.449 -17.638  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      -0.173   7.655 -17.076  1.00  2.14           N  
ATOM    400  H   ARG A  30       4.429  10.511 -12.246  1.00  2.14           H  
ATOM    401  HA  ARG A  30       3.242  10.681 -14.908  1.00  2.14           H  
ATOM    402 1HB  ARG A  30       2.060   9.941 -12.244  1.00  2.14           H  
ATOM    403 2HB  ARG A  30       1.206   9.822 -13.759  1.00  2.14           H  
ATOM    404 1HG  ARG A  30       3.748   8.324 -13.076  1.00  2.14           H  
ATOM    405 2HG  ARG A  30       2.094   7.672 -12.919  1.00  2.14           H  
ATOM    406 1HD  ARG A  30       3.325   8.684 -15.477  1.00  2.14           H  
ATOM    407 2HD  ARG A  30       3.196   6.975 -14.988  1.00  2.14           H  
ATOM    408  HE  ARG A  30       0.591   8.057 -14.829  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30       3.008   7.461 -17.362  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30       1.787   7.272 -18.600  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      -0.858   7.839 -16.329  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      -0.455   7.477 -18.025  1.00  2.14           H  
ATOM    413  N   ALA A  31       2.862  13.140 -12.974  1.00  2.33           N  
ATOM    414  CA  ALA A  31       2.220  14.429 -12.816  1.00  2.33           C  
ATOM    415  C   ALA A  31       2.528  15.300 -14.014  1.00  2.33           C  
ATOM    416  O   ALA A  31       2.020  16.413 -14.131  1.00  2.33           O  
ATOM    417  CB  ALA A  31       2.669  15.117 -11.564  1.00  2.33           C  
ATOM    418  H   ALA A  31       3.731  12.972 -12.469  1.00  2.33           H  
ATOM    419  HA  ALA A  31       1.148  14.272 -12.762  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       2.166  16.066 -11.491  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       2.433  14.508 -10.699  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       3.746  15.278 -11.612  1.00  2.33           H  
ATOM    423  N   LYS A  32       3.363  14.781 -14.921  1.00  2.61           N  
ATOM    424  CA  LYS A  32       3.727  15.486 -16.126  1.00  2.61           C  
ATOM    425  C   LYS A  32       2.646  15.307 -17.192  1.00  2.61           C  
ATOM    426  O   LYS A  32       2.686  15.958 -18.238  1.00  2.61           O  
ATOM    427  CB  LYS A  32       5.068  14.971 -16.631  1.00  2.61           C  
ATOM    428  CG  LYS A  32       6.234  15.259 -15.686  1.00  2.61           C  
ATOM    429  CD  LYS A  32       7.543  14.701 -16.223  1.00  2.61           C  
ATOM    430  CE  LYS A  32       8.700  14.995 -15.277  1.00  2.61           C  
ATOM    431  NZ  LYS A  32       9.988  14.443 -15.786  1.00  2.61           N  
ATOM    432  H   LYS A  32       3.784  13.861 -14.777  1.00  2.61           H  
ATOM    433  HA  LYS A  32       3.811  16.549 -15.900  1.00  2.61           H  
ATOM    434 1HB  LYS A  32       5.010  13.888 -16.765  1.00  2.61           H  
ATOM    435 2HB  LYS A  32       5.292  15.413 -17.600  1.00  2.61           H  
ATOM    436 1HG  LYS A  32       6.330  16.333 -15.536  1.00  2.61           H  
ATOM    437 2HG  LYS A  32       6.027  14.788 -14.719  1.00  2.61           H  
ATOM    438 1HD  LYS A  32       7.443  13.617 -16.333  1.00  2.61           H  
ATOM    439 2HD  LYS A  32       7.757  15.133 -17.200  1.00  2.61           H  
ATOM    440 1HE  LYS A  32       8.800  16.072 -15.157  1.00  2.61           H  
ATOM    441 2HE  LYS A  32       8.485  14.548 -14.304  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      10.730  14.655 -15.133  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32       9.905  13.441 -15.889  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      10.201  14.857 -16.682  1.00  2.61           H  
ATOM    445  N   LYS A  33       1.683  14.408 -16.952  1.00  2.98           N  
ATOM    446  CA  LYS A  33       0.623  14.205 -17.926  1.00  2.98           C  
ATOM    447  C   LYS A  33      -0.104  15.535 -18.129  1.00  2.98           C  
ATOM    448  O   LYS A  33      -0.471  16.203 -17.164  1.00  2.98           O  
ATOM    449  CB  LYS A  33      -0.346  13.097 -17.490  1.00  2.98           C  
ATOM    450  CG  LYS A  33      -1.413  12.758 -18.547  1.00  2.98           C  
ATOM    451  CD  LYS A  33      -2.344  11.623 -18.131  1.00  2.98           C  
ATOM    452  CE  LYS A  33      -3.370  11.354 -19.245  1.00  2.98           C  
ATOM    453  NZ  LYS A  33      -4.331  10.273 -18.895  1.00  2.98           N  
ATOM    454  H   LYS A  33       1.670  13.870 -16.083  1.00  2.98           H  
ATOM    455  HA  LYS A  33       1.069  13.916 -18.878  1.00  2.98           H  
ATOM    456 1HB  LYS A  33       0.219  12.186 -17.275  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      -0.844  13.382 -16.573  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      -2.016  13.624 -18.740  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      -0.915  12.478 -19.476  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      -1.765  10.717 -17.935  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      -2.870  11.903 -17.218  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      -3.926  12.270 -19.442  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      -2.836  11.065 -20.150  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33      -4.976  10.138 -19.662  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33      -3.829   9.415 -18.724  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33      -4.846  10.534 -18.068  1.00  2.98           H  
ATOM    467  N   SER A  34      -0.367  15.895 -19.383  1.00  3.42           N  
ATOM    468  CA  SER A  34      -1.011  17.171 -19.726  1.00  3.42           C  
ATOM    469  C   SER A  34      -2.412  17.366 -19.128  1.00  3.42           C  
ATOM    470  O   SER A  34      -2.932  18.484 -19.093  1.00  3.42           O  
ATOM    471  CB  SER A  34      -1.087  17.294 -21.234  1.00  3.42           C  
ATOM    472  OG  SER A  34      -1.941  16.322 -21.772  1.00  3.42           O  
ATOM    473  H   SER A  34      -0.056  15.294 -20.131  1.00  3.42           H  
ATOM    474  HA  SER A  34      -0.373  17.972 -19.349  1.00  3.42           H  
ATOM    475 1HB  SER A  34      -1.448  18.286 -21.500  1.00  3.42           H  
ATOM    476 2HB  SER A  34      -0.090  17.182 -21.657  1.00  3.42           H  
ATOM    477  HG  SER A  34      -2.807  16.491 -21.386  1.00  3.42           H  
ATOM    478  N   GLY A  35      -3.029  16.280 -18.676  1.00  3.92           N  
ATOM    479  CA  GLY A  35      -4.347  16.312 -18.060  1.00  3.92           C  
ATOM    480  C   GLY A  35      -4.310  16.686 -16.566  1.00  3.92           C  
ATOM    481  O   GLY A  35      -5.363  16.802 -15.934  1.00  3.92           O  
ATOM    482  H   GLY A  35      -2.540  15.405 -18.745  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      -4.975  17.025 -18.595  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      -4.815  15.336 -18.175  1.00  3.92           H  
ATOM    485  N   VAL A  36      -3.116  16.872 -15.993  1.00  4.47           N  
ATOM    486  CA  VAL A  36      -3.018  17.227 -14.578  1.00  4.47           C  
ATOM    487  C   VAL A  36      -3.144  18.740 -14.416  1.00  4.47           C  
ATOM    488  O   VAL A  36      -2.314  19.508 -14.905  1.00  4.47           O  
ATOM    489  CB  VAL A  36      -1.684  16.717 -14.003  1.00  4.47           C  
ATOM    490  CG1 VAL A  36      -1.522  17.124 -12.544  1.00  4.47           C  
ATOM    491  CG2 VAL A  36      -1.657  15.204 -14.143  1.00  4.47           C  
ATOM    492  H   VAL A  36      -2.255  16.756 -16.531  1.00  4.47           H  
ATOM    493  HA  VAL A  36      -3.833  16.745 -14.038  1.00  4.47           H  
ATOM    494  HB  VAL A  36      -0.854  17.152 -14.571  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36      -0.567  16.748 -12.180  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36      -1.541  18.212 -12.463  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36      -2.331  16.704 -11.954  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36      -0.728  14.819 -13.773  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36      -2.484  14.763 -13.581  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36      -1.759  14.950 -15.189  1.00  4.47           H  
ATOM    501  N   LYS A  37      -4.208  19.165 -13.742  1.00  5.06           N  
ATOM    502  CA  LYS A  37      -4.525  20.585 -13.617  1.00  5.06           C  
ATOM    503  C   LYS A  37      -4.469  21.108 -12.190  1.00  5.06           C  
ATOM    504  O   LYS A  37      -4.515  20.348 -11.225  1.00  5.06           O  
ATOM    505  CB  LYS A  37      -5.908  20.862 -14.212  1.00  5.06           C  
ATOM    506  CG  LYS A  37      -6.051  20.430 -15.677  1.00  5.06           C  
ATOM    507  CD  LYS A  37      -5.134  21.224 -16.609  1.00  5.06           C  
ATOM    508  CE  LYS A  37      -5.319  20.789 -18.062  1.00  5.06           C  
ATOM    509  NZ  LYS A  37      -4.391  21.511 -18.989  1.00  5.06           N  
ATOM    510  H   LYS A  37      -4.837  18.478 -13.350  1.00  5.06           H  
ATOM    511  HA  LYS A  37      -3.791  21.147 -14.194  1.00  5.06           H  
ATOM    512 1HB  LYS A  37      -6.668  20.337 -13.632  1.00  5.06           H  
ATOM    513 2HB  LYS A  37      -6.127  21.927 -14.154  1.00  5.06           H  
ATOM    514 1HG  LYS A  37      -5.815  19.371 -15.773  1.00  5.06           H  
ATOM    515 2HG  LYS A  37      -7.081  20.579 -15.993  1.00  5.06           H  
ATOM    516 1HD  LYS A  37      -5.353  22.287 -16.525  1.00  5.06           H  
ATOM    517 2HD  LYS A  37      -4.093  21.059 -16.327  1.00  5.06           H  
ATOM    518 1HE  LYS A  37      -5.122  19.719 -18.131  1.00  5.06           H  
ATOM    519 2HE  LYS A  37      -6.346  20.980 -18.368  1.00  5.06           H  
ATOM    520 1HZ  LYS A  37      -4.539  21.182 -19.931  1.00  5.06           H  
ATOM    521 2HZ  LYS A  37      -4.567  22.501 -18.944  1.00  5.06           H  
ATOM    522 3HZ  LYS A  37      -3.432  21.327 -18.714  1.00  5.06           H  
ATOM    523  N   VAL A  38      -4.440  22.433 -12.083  1.00  5.66           N  
ATOM    524  CA  VAL A  38      -4.464  23.168 -10.822  1.00  5.66           C  
ATOM    525  C   VAL A  38      -5.779  23.931 -10.745  1.00  5.66           C  
ATOM    526  O   VAL A  38      -5.882  25.016 -10.167  1.00  5.66           O  
ATOM    527  CB  VAL A  38      -3.284  24.139 -10.734  1.00  5.66           C  
ATOM    528  CG1 VAL A  38      -1.976  23.357 -10.711  1.00  5.66           C  
ATOM    529  CG2 VAL A  38      -3.341  25.092 -11.906  1.00  5.66           C  
ATOM    530  H   VAL A  38      -4.391  22.974 -12.935  1.00  5.66           H  
ATOM    531  HA  VAL A  38      -4.407  22.462  -9.992  1.00  5.66           H  
ATOM    532  HB  VAL A  38      -3.348  24.700  -9.803  1.00  5.66           H  
ATOM    533 1HG1 VAL A  38      -1.137  24.049 -10.634  1.00  5.66           H  
ATOM    534 2HG1 VAL A  38      -1.972  22.684  -9.852  1.00  5.66           H  
ATOM    535 3HG1 VAL A  38      -1.881  22.774 -11.627  1.00  5.66           H  
ATOM    536 1HG2 VAL A  38      -2.511  25.794 -11.844  1.00  5.66           H  
ATOM    537 2HG2 VAL A  38      -3.275  24.530 -12.836  1.00  5.66           H  
ATOM    538 3HG2 VAL A  38      -4.284  25.642 -11.879  1.00  5.66           H  
ATOM    539  N   ALA A  39      -6.806  23.323 -11.331  1.00  6.26           N  
ATOM    540  CA  ALA A  39      -8.144  23.888 -11.398  1.00  6.26           C  
ATOM    541  C   ALA A  39      -8.701  24.396 -10.057  1.00  6.26           C  
ATOM    542  O   ALA A  39      -9.277  25.477 -10.072  1.00  6.26           O  
ATOM    543  CB  ALA A  39      -9.109  22.875 -12.002  1.00  6.26           C  
ATOM    544  H   ALA A  39      -6.633  22.425 -11.760  1.00  6.26           H  
ATOM    545  HA  ALA A  39      -8.096  24.746 -12.071  1.00  6.26           H  
ATOM    546 1HB  ALA A  39     -10.090  23.338 -12.110  1.00  6.26           H  
ATOM    547 2HB  ALA A  39      -8.742  22.573 -12.984  1.00  6.26           H  
ATOM    548 3HB  ALA A  39      -9.204  21.999 -11.383  1.00  6.26           H  
ATOM    549  N   PRO A  40      -8.505  23.739  -8.874  1.00  6.86           N  
ATOM    550  CA  PRO A  40      -9.023  24.167  -7.575  1.00  6.86           C  
ATOM    551  C   PRO A  40      -8.591  25.579  -7.178  1.00  6.86           C  
ATOM    552  O   PRO A  40      -9.218  26.211  -6.318  1.00  6.86           O  
ATOM    553  CB  PRO A  40      -8.457  23.118  -6.612  1.00  6.86           C  
ATOM    554  CG  PRO A  40      -8.240  21.895  -7.465  1.00  6.86           C  
ATOM    555  CD  PRO A  40      -7.777  22.427  -8.780  1.00  6.86           C  
ATOM    556  HA  PRO A  40     -10.122  24.105  -7.599  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      -7.526  23.495  -6.157  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      -9.167  22.945  -5.790  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      -7.496  21.232  -6.996  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      -9.172  21.320  -7.547  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      -6.703  22.571  -8.684  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      -8.042  21.724  -9.559  1.00  6.86           H  
ATOM    563  N   THR A  41      -7.552  26.118  -7.824  1.00  7.44           N  
ATOM    564  CA  THR A  41      -7.115  27.458  -7.477  1.00  7.44           C  
ATOM    565  C   THR A  41      -8.230  28.477  -7.793  1.00  7.44           C  
ATOM    566  O   THR A  41      -8.252  29.581  -7.237  1.00  7.44           O  
ATOM    567  CB  THR A  41      -5.798  27.797  -8.207  1.00  7.44           C  
ATOM    568  OG1 THR A  41      -5.978  27.693  -9.625  1.00  7.44           O  
ATOM    569  CG2 THR A  41      -4.706  26.821  -7.767  1.00  7.44           C  
ATOM    570  H   THR A  41      -7.047  25.621  -8.559  1.00  7.44           H  
ATOM    571  HA  THR A  41      -6.914  27.483  -6.409  1.00  7.44           H  
ATOM    572  HB  THR A  41      -5.498  28.813  -7.961  1.00  7.44           H  
ATOM    573  HG1 THR A  41      -6.109  26.747  -9.866  1.00  7.44           H  
ATOM    574 1HG2 THR A  41      -3.776  27.058  -8.280  1.00  7.44           H  
ATOM    575 2HG2 THR A  41      -4.563  26.906  -6.688  1.00  7.44           H  
ATOM    576 3HG2 THR A  41      -5.004  25.805  -8.007  1.00  7.44           H  
ATOM    577  N   LYS A  42      -9.183  28.091  -8.660  1.00  8.00           N  
ATOM    578  CA  LYS A  42     -10.332  28.916  -9.017  1.00  8.00           C  
ATOM    579  C   LYS A  42     -11.228  29.214  -7.809  1.00  8.00           C  
ATOM    580  O   LYS A  42     -11.960  30.205  -7.810  1.00  8.00           O  
ATOM    581  CB  LYS A  42     -11.159  28.200 -10.093  1.00  8.00           C  
ATOM    582  CG  LYS A  42     -11.917  26.932  -9.587  1.00  8.00           C  
ATOM    583  CD  LYS A  42     -12.602  26.198 -10.733  1.00  8.00           C  
ATOM    584  CE  LYS A  42     -13.130  24.800 -10.324  1.00  8.00           C  
ATOM    585  NZ  LYS A  42     -14.179  24.837  -9.244  1.00  8.00           N  
ATOM    586  H   LYS A  42      -9.113  27.166  -9.089  1.00  8.00           H  
ATOM    587  HA  LYS A  42      -9.967  29.866  -9.410  1.00  8.00           H  
ATOM    588 1HB  LYS A  42     -11.892  28.887 -10.506  1.00  8.00           H  
ATOM    589 2HB  LYS A  42     -10.499  27.887 -10.903  1.00  8.00           H  
ATOM    590 1HG  LYS A  42     -11.268  26.264  -9.036  1.00  8.00           H  
ATOM    591 2HG  LYS A  42     -12.703  27.255  -8.907  1.00  8.00           H  
ATOM    592 1HD  LYS A  42     -13.434  26.798 -11.095  1.00  8.00           H  
ATOM    593 2HD  LYS A  42     -11.884  26.071 -11.543  1.00  8.00           H  
ATOM    594 1HE  LYS A  42     -13.562  24.339 -11.209  1.00  8.00           H  
ATOM    595 2HE  LYS A  42     -12.292  24.189  -9.980  1.00  8.00           H  
ATOM    596 1HZ  LYS A  42     -14.485  23.905  -9.040  1.00  8.00           H  
ATOM    597 2HZ  LYS A  42     -13.798  25.238  -8.371  1.00  8.00           H  
ATOM    598 3HZ  LYS A  42     -14.965  25.388  -9.536  1.00  8.00           H  
ATOM    599  N   ASP A  43     -11.166  28.350  -6.784  1.00  8.55           N  
ATOM    600  CA  ASP A  43     -11.960  28.497  -5.573  1.00  8.55           C  
ATOM    601  C   ASP A  43     -11.125  29.143  -4.472  1.00  8.55           C  
ATOM    602  O   ASP A  43     -11.646  29.888  -3.641  1.00  8.55           O  
ATOM    603  CB  ASP A  43     -12.513  27.137  -5.143  1.00  8.55           C  
ATOM    604  CG  ASP A  43     -13.470  26.566  -6.207  1.00  8.55           C  
ATOM    605  OD1 ASP A  43     -14.417  27.225  -6.549  1.00  8.55           O  
ATOM    606  OD2 ASP A  43     -13.231  25.483  -6.706  1.00  8.55           O  
ATOM    607  H   ASP A  43     -10.524  27.565  -6.834  1.00  8.55           H  
ATOM    608  HA  ASP A  43     -12.801  29.155  -5.786  1.00  8.55           H  
ATOM    609 1HB  ASP A  43     -11.683  26.440  -4.996  1.00  8.55           H  
ATOM    610 2HB  ASP A  43     -13.039  27.234  -4.194  1.00  8.55           H  
ATOM    611  N   ASP A  44      -9.812  28.867  -4.482  1.00  9.24           N  
ATOM    612  CA  ASP A  44      -8.889  29.450  -3.496  1.00  9.24           C  
ATOM    613  C   ASP A  44      -8.853  30.979  -3.637  1.00  9.24           C  
ATOM    614  O   ASP A  44      -8.668  31.709  -2.661  1.00  9.24           O  
ATOM    615  CB  ASP A  44      -7.458  28.934  -3.677  1.00  9.24           C  
ATOM    616  CG  ASP A  44      -7.227  27.466  -3.287  1.00  9.24           C  
ATOM    617  OD1 ASP A  44      -8.074  26.871  -2.660  1.00  9.24           O  
ATOM    618  OD2 ASP A  44      -6.175  26.965  -3.619  1.00  9.24           O  
ATOM    619  H   ASP A  44      -9.461  28.212  -5.180  1.00  9.24           H  
ATOM    620  HA  ASP A  44      -9.241  29.201  -2.495  1.00  9.24           H  
ATOM    621 1HB  ASP A  44      -7.166  29.074  -4.714  1.00  9.24           H  
ATOM    622 2HB  ASP A  44      -6.788  29.550  -3.079  1.00  9.24           H  
ATOM    623  N   LYS A  45      -9.028  31.439  -4.877  1.00 10.12           N  
ATOM    624  CA  LYS A  45      -9.007  32.847  -5.259  1.00 10.12           C  
ATOM    625  C   LYS A  45      -9.862  33.757  -4.380  1.00 10.12           C  
ATOM    626  O   LYS A  45     -11.040  33.498  -4.108  1.00 10.12           O  
ATOM    627  CB  LYS A  45      -9.469  32.995  -6.711  1.00 10.12           C  
ATOM    628  CG  LYS A  45      -9.457  34.437  -7.237  1.00 10.12           C  
ATOM    629  CD  LYS A  45      -9.862  34.501  -8.702  1.00 10.12           C  
ATOM    630  CE  LYS A  45      -9.839  35.934  -9.218  1.00 10.12           C  
ATOM    631  NZ  LYS A  45     -10.233  36.016 -10.653  1.00 10.12           N  
ATOM    632  H   LYS A  45      -9.129  30.750  -5.622  1.00 10.12           H  
ATOM    633  HA  LYS A  45      -7.977  33.195  -5.186  1.00 10.12           H  
ATOM    634 1HB  LYS A  45      -8.832  32.386  -7.356  1.00 10.12           H  
ATOM    635 2HB  LYS A  45     -10.487  32.606  -6.807  1.00 10.12           H  
ATOM    636 1HG  LYS A  45     -10.160  35.040  -6.660  1.00 10.12           H  
ATOM    637 2HG  LYS A  45      -8.461  34.861  -7.121  1.00 10.12           H  
ATOM    638 1HD  LYS A  45      -9.180  33.890  -9.296  1.00 10.12           H  
ATOM    639 2HD  LYS A  45     -10.870  34.100  -8.813  1.00 10.12           H  
ATOM    640 1HE  LYS A  45     -10.530  36.536  -8.625  1.00 10.12           H  
ATOM    641 2HE  LYS A  45      -8.834  36.338  -9.104  1.00 10.12           H  
ATOM    642 1HZ  LYS A  45     -10.206  36.980 -10.956  1.00 10.12           H  
ATOM    643 2HZ  LYS A  45      -9.591  35.471 -11.211  1.00 10.12           H  
ATOM    644 3HZ  LYS A  45     -11.169  35.655 -10.768  1.00 10.12           H  
ATOM    645  N   GLU A  46      -9.274  34.876  -3.973  1.00 11.14           N  
ATOM    646  CA  GLU A  46      -9.982  35.816  -3.124  1.00 11.14           C  
ATOM    647  C   GLU A  46     -11.019  36.606  -3.901  1.00 11.14           C  
ATOM    648  O   GLU A  46     -10.766  37.704  -4.383  1.00 11.14           O  
ATOM    649  CB  GLU A  46      -9.013  36.787  -2.444  1.00 11.14           C  
ATOM    650  CG  GLU A  46      -8.043  36.125  -1.470  1.00 11.14           C  
ATOM    651  CD  GLU A  46      -7.111  37.104  -0.783  1.00 11.14           C  
ATOM    652  OE1 GLU A  46      -7.128  38.262  -1.128  1.00 11.14           O  
ATOM    653  OE2 GLU A  46      -6.385  36.686   0.089  1.00 11.14           O  
ATOM    654  H   GLU A  46      -8.316  35.056  -4.229  1.00 11.14           H  
ATOM    655  HA  GLU A  46     -10.501  35.253  -2.348  1.00 11.14           H  
ATOM    656 1HB  GLU A  46      -8.433  37.314  -3.202  1.00 11.14           H  
ATOM    657 2HB  GLU A  46      -9.585  37.535  -1.892  1.00 11.14           H  
ATOM    658 1HG  GLU A  46      -8.620  35.596  -0.711  1.00 11.14           H  
ATOM    659 2HG  GLU A  46      -7.453  35.387  -2.014  1.00 11.14           H  
ATOM    660  N   ASP A  47     -12.186  36.003  -4.022  1.00 12.13           N  
ATOM    661  CA  ASP A  47     -13.326  36.565  -4.728  1.00 12.13           C  
ATOM    662  C   ASP A  47     -13.624  37.970  -4.178  1.00 12.13           C  
ATOM    663  O   ASP A  47     -13.543  38.169  -2.963  1.00 12.13           O  
ATOM    664  CB  ASP A  47     -14.571  35.684  -4.524  1.00 12.13           C  
ATOM    665  CG  ASP A  47     -15.789  36.096  -5.372  1.00 12.13           C  
ATOM    666  OD1 ASP A  47     -16.519  36.999  -4.984  1.00 12.13           O  
ATOM    667  OD2 ASP A  47     -15.976  35.503  -6.410  1.00 12.13           O  
ATOM    668  H   ASP A  47     -12.234  35.056  -3.642  1.00 12.13           H  
ATOM    669  HA  ASP A  47     -13.081  36.585  -5.782  1.00 12.13           H  
ATOM    670 1HB  ASP A  47     -14.315  34.650  -4.769  1.00 12.13           H  
ATOM    671 2HB  ASP A  47     -14.860  35.697  -3.481  1.00 12.13           H  
ATOM    672  N   PRO A  48     -13.969  38.961  -5.017  1.00 12.95           N  
ATOM    673  CA  PRO A  48     -14.340  40.308  -4.624  1.00 12.95           C  
ATOM    674  C   PRO A  48     -15.341  40.369  -3.463  1.00 12.95           C  
ATOM    675  O   PRO A  48     -15.267  41.299  -2.658  1.00 12.95           O  
ATOM    676  CB  PRO A  48     -14.940  40.865  -5.915  1.00 12.95           C  
ATOM    677  CG  PRO A  48     -14.179  40.157  -7.009  1.00 12.95           C  
ATOM    678  CD  PRO A  48     -13.952  38.760  -6.490  1.00 12.95           C  
ATOM    679  HA  PRO A  48     -13.431  40.861  -4.377  1.00 12.95           H  
ATOM    680 1HB  PRO A  48     -16.023  40.654  -5.942  1.00 12.95           H  
ATOM    681 2HB  PRO A  48     -14.822  41.956  -5.945  1.00 12.95           H  
ATOM    682 1HG  PRO A  48     -14.761  40.170  -7.943  1.00 12.95           H  
ATOM    683 2HG  PRO A  48     -13.236  40.685  -7.211  1.00 12.95           H  
ATOM    684 1HD  PRO A  48     -14.757  38.100  -6.825  1.00 12.95           H  
ATOM    685 2HD  PRO A  48     -12.960  38.438  -6.831  1.00 12.95           H  
ATOM    686  N   GLU A  49     -16.229  39.371  -3.300  1.00 13.48           N  
ATOM    687  CA  GLU A  49     -17.197  39.470  -2.204  1.00 13.48           C  
ATOM    688  C   GLU A  49     -16.599  39.049  -0.855  1.00 13.48           C  
ATOM    689  O   GLU A  49     -17.277  39.079   0.173  1.00 13.48           O  
ATOM    690  CB  GLU A  49     -18.451  38.651  -2.506  1.00 13.48           C  
ATOM    691  CG  GLU A  49     -19.248  39.148  -3.723  1.00 13.48           C  
ATOM    692  CD  GLU A  49     -19.800  40.558  -3.568  1.00 13.48           C  
ATOM    693  OE1 GLU A  49     -20.424  40.837  -2.575  1.00 13.48           O  
ATOM    694  OE2 GLU A  49     -19.595  41.360  -4.462  1.00 13.48           O  
ATOM    695  H   GLU A  49     -16.275  38.561  -3.936  1.00 13.48           H  
ATOM    696  HA  GLU A  49     -17.501  40.512  -2.117  1.00 13.48           H  
ATOM    697 1HB  GLU A  49     -18.163  37.616  -2.698  1.00 13.48           H  
ATOM    698 2HB  GLU A  49     -19.109  38.656  -1.639  1.00 13.48           H  
ATOM    699 1HG  GLU A  49     -18.590  39.120  -4.595  1.00 13.48           H  
ATOM    700 2HG  GLU A  49     -20.072  38.459  -3.906  1.00 13.48           H  
ATOM    701  N   LEU A  50     -15.325  38.668  -0.871  1.00 13.67           N  
ATOM    702  CA  LEU A  50     -14.561  38.343   0.321  1.00 13.67           C  
ATOM    703  C   LEU A  50     -13.653  39.541   0.604  1.00 13.67           C  
ATOM    704  O   LEU A  50     -13.393  39.896   1.754  1.00 13.67           O  
ATOM    705  CB  LEU A  50     -13.704  37.101   0.079  1.00 13.67           C  
ATOM    706  CG  LEU A  50     -14.473  35.850  -0.296  1.00 13.67           C  
ATOM    707  CD1 LEU A  50     -13.485  34.739  -0.601  1.00 13.67           C  
ATOM    708  CD2 LEU A  50     -15.414  35.477   0.837  1.00 13.67           C  
ATOM    709  H   LEU A  50     -14.844  38.617  -1.760  1.00 13.67           H  
ATOM    710  HA  LEU A  50     -15.234  38.190   1.163  1.00 13.67           H  
ATOM    711 1HB  LEU A  50     -12.990  37.312  -0.715  1.00 13.67           H  
ATOM    712 2HB  LEU A  50     -13.146  36.887   0.988  1.00 13.67           H  
ATOM    713  HG  LEU A  50     -15.058  36.042  -1.192  1.00 13.67           H  
ATOM    714 1HD1 LEU A  50     -14.025  33.838  -0.889  1.00 13.67           H  
ATOM    715 2HD1 LEU A  50     -12.840  35.049  -1.417  1.00 13.67           H  
ATOM    716 3HD1 LEU A  50     -12.881  34.535   0.280  1.00 13.67           H  
ATOM    717 1HD2 LEU A  50     -15.974  34.582   0.565  1.00 13.67           H  
ATOM    718 2HD2 LEU A  50     -14.838  35.284   1.742  1.00 13.67           H  
ATOM    719 3HD2 LEU A  50     -16.109  36.301   1.016  1.00 13.67           H  
ATOM    720  N   MET A  51     -13.167  40.152  -0.488  1.00 13.66           N  
ATOM    721  CA  MET A  51     -12.254  41.300  -0.441  1.00 13.66           C  
ATOM    722  C   MET A  51     -12.898  42.578   0.118  1.00 13.66           C  
ATOM    723  O   MET A  51     -12.260  43.346   0.842  1.00 13.66           O  
ATOM    724  CB  MET A  51     -11.747  41.615  -1.842  1.00 13.66           C  
ATOM    725  CG  MET A  51     -10.849  40.569  -2.470  1.00 13.66           C  
ATOM    726  SD  MET A  51     -10.436  40.984  -4.175  1.00 13.66           S  
ATOM    727  CE  MET A  51      -9.352  42.382  -3.920  1.00 13.66           C  
ATOM    728  H   MET A  51     -13.421  39.764  -1.395  1.00 13.66           H  
ATOM    729  HA  MET A  51     -11.414  41.040   0.202  1.00 13.66           H  
ATOM    730 1HB  MET A  51     -12.593  41.774  -2.491  1.00 13.66           H  
ATOM    731 2HB  MET A  51     -11.189  42.550  -1.813  1.00 13.66           H  
ATOM    732 1HG  MET A  51      -9.926  40.465  -1.901  1.00 13.66           H  
ATOM    733 2HG  MET A  51     -11.362  39.603  -2.470  1.00 13.66           H  
ATOM    734 1HE  MET A  51      -9.007  42.756  -4.884  1.00 13.66           H  
ATOM    735 2HE  MET A  51      -9.892  43.172  -3.395  1.00 13.66           H  
ATOM    736 3HE  MET A  51      -8.493  42.069  -3.323  1.00 13.66           H  
ATOM    737  N   LYS A  52     -14.165  42.811  -0.237  1.00 13.76           N  
ATOM    738  CA  LYS A  52     -14.876  44.022   0.181  1.00 13.76           C  
ATOM    739  C   LYS A  52     -14.949  44.207   1.691  1.00 13.76           C  
ATOM    740  O   LYS A  52     -15.286  43.291   2.440  1.00 13.76           O  
ATOM    741  CB  LYS A  52     -16.291  44.032  -0.404  1.00 13.76           C  
ATOM    742  CG  LYS A  52     -16.364  44.290  -1.910  1.00 13.76           C  
ATOM    743  CD  LYS A  52     -17.796  44.152  -2.426  1.00 13.76           C  
ATOM    744  CE  LYS A  52     -17.889  44.436  -3.919  1.00 13.76           C  
ATOM    745  NZ  LYS A  52     -19.264  44.177  -4.454  1.00 13.76           N  
ATOM    746  H   LYS A  52     -14.630  42.150  -0.860  1.00 13.76           H  
ATOM    747  HA  LYS A  52     -14.339  44.878  -0.226  1.00 13.76           H  
ATOM    748 1HB  LYS A  52     -16.762  43.062  -0.219  1.00 13.76           H  
ATOM    749 2HB  LYS A  52     -16.889  44.791   0.100  1.00 13.76           H  
ATOM    750 1HG  LYS A  52     -16.023  45.306  -2.109  1.00 13.76           H  
ATOM    751 2HG  LYS A  52     -15.718  43.614  -2.441  1.00 13.76           H  
ATOM    752 1HD  LYS A  52     -18.145  43.127  -2.249  1.00 13.76           H  
ATOM    753 2HD  LYS A  52     -18.449  44.836  -1.891  1.00 13.76           H  
ATOM    754 1HE  LYS A  52     -17.636  45.480  -4.089  1.00 13.76           H  
ATOM    755 2HE  LYS A  52     -17.177  43.804  -4.454  1.00 13.76           H  
ATOM    756 1HZ  LYS A  52     -19.290  44.379  -5.437  1.00 13.76           H  
ATOM    757 2HZ  LYS A  52     -19.493  43.176  -4.314  1.00 13.76           H  
ATOM    758 3HZ  LYS A  52     -19.938  44.748  -3.975  1.00 13.76           H  
ATOM    759  N   CYS A  53     -14.692  45.439   2.119  1.00 14.06           N  
ATOM    760  CA  CYS A  53     -14.720  45.823   3.523  1.00 14.06           C  
ATOM    761  C   CYS A  53     -15.497  47.129   3.730  1.00 14.06           C  
ATOM    762  O   CYS A  53     -14.884  48.184   3.832  1.00 14.06           O  
ATOM    763  CB  CYS A  53     -13.299  46.003   4.060  1.00 14.06           C  
ATOM    764  SG  CYS A  53     -13.199  46.324   5.857  1.00 14.06           S  
ATOM    765  H   CYS A  53     -14.430  46.133   1.434  1.00 14.06           H  
ATOM    766  HA  CYS A  53     -15.177  45.019   4.095  1.00 14.06           H  
ATOM    767 1HB  CYS A  53     -12.718  45.102   3.843  1.00 14.06           H  
ATOM    768 2HB  CYS A  53     -12.818  46.833   3.546  1.00 14.06           H  
ATOM    769  HG  CYS A  53     -13.868  47.498   5.872  1.00 14.06           H  
ATOM    770  N   PRO A  54     -16.848  47.098   3.757  1.00 14.48           N  
ATOM    771  CA  PRO A  54     -17.763  48.235   3.897  1.00 14.48           C  
ATOM    772  C   PRO A  54     -17.959  48.630   5.368  1.00 14.48           C  
ATOM    773  O   PRO A  54     -18.936  49.279   5.739  1.00 14.48           O  
ATOM    774  CB  PRO A  54     -19.044  47.677   3.282  1.00 14.48           C  
ATOM    775  CG  PRO A  54     -19.032  46.216   3.678  1.00 14.48           C  
ATOM    776  CD  PRO A  54     -17.560  45.800   3.623  1.00 14.48           C  
ATOM    777  HA  PRO A  54     -17.378  49.085   3.315  1.00 14.48           H  
ATOM    778 1HB  PRO A  54     -19.915  48.219   3.679  1.00 14.48           H  
ATOM    779 2HB  PRO A  54     -19.037  47.828   2.194  1.00 14.48           H  
ATOM    780 1HG  PRO A  54     -19.478  46.092   4.668  1.00 14.48           H  
ATOM    781 2HG  PRO A  54     -19.654  45.637   2.982  1.00 14.48           H  
ATOM    782 1HD  PRO A  54     -17.344  45.139   4.473  1.00 14.48           H  
ATOM    783 2HD  PRO A  54     -17.356  45.325   2.662  1.00 14.48           H  
ATOM    784  N   VAL A  55     -17.036  48.161   6.188  1.00 14.85           N  
ATOM    785  CA  VAL A  55     -16.988  48.288   7.626  1.00 14.85           C  
ATOM    786  C   VAL A  55     -15.599  48.874   7.919  1.00 14.85           C  
ATOM    787  O   VAL A  55     -14.821  49.021   6.978  1.00 14.85           O  
ATOM    788  CB  VAL A  55     -17.208  46.882   8.249  1.00 14.85           C  
ATOM    789  CG1 VAL A  55     -18.550  46.348   7.834  1.00 14.85           C  
ATOM    790  CG2 VAL A  55     -16.128  45.952   7.793  1.00 14.85           C  
ATOM    791  H   VAL A  55     -16.269  47.667   5.774  1.00 14.85           H  
ATOM    792  HA  VAL A  55     -17.771  48.970   7.950  1.00 14.85           H  
ATOM    793  HB  VAL A  55     -17.214  46.938   9.313  1.00 14.85           H  
ATOM    794 1HG1 VAL A  55     -18.703  45.366   8.278  1.00 14.85           H  
ATOM    795 2HG1 VAL A  55     -19.332  47.027   8.171  1.00 14.85           H  
ATOM    796 3HG1 VAL A  55     -18.589  46.259   6.764  1.00 14.85           H  
ATOM    797 1HG2 VAL A  55     -16.283  44.966   8.226  1.00 14.85           H  
ATOM    798 2HG2 VAL A  55     -16.143  45.879   6.709  1.00 14.85           H  
ATOM    799 3HG2 VAL A  55     -15.179  46.334   8.116  1.00 14.85           H  
ATOM    800  N   PRO A  56     -15.275  49.300   9.152  1.00 14.91           N  
ATOM    801  CA  PRO A  56     -13.971  49.819   9.530  1.00 14.91           C  
ATOM    802  C   PRO A  56     -12.966  48.759   9.151  1.00 14.91           C  
ATOM    803  O   PRO A  56     -13.360  47.614   8.973  1.00 14.91           O  
ATOM    804  CB  PRO A  56     -14.099  50.023  11.041  1.00 14.91           C  
ATOM    805  CG  PRO A  56     -15.592  50.211  11.269  1.00 14.91           C  
ATOM    806  CD  PRO A  56     -16.254  49.298  10.263  1.00 14.91           C  
ATOM    807  HA  PRO A  56     -13.777  50.765   9.000  1.00 14.91           H  
ATOM    808 1HB  PRO A  56     -13.690  49.149  11.572  1.00 14.91           H  
ATOM    809 2HB  PRO A  56     -13.507  50.894  11.355  1.00 14.91           H  
ATOM    810 1HG  PRO A  56     -15.852  49.955  12.308  1.00 14.91           H  
ATOM    811 2HG  PRO A  56     -15.867  51.267  11.125  1.00 14.91           H  
ATOM    812 1HD  PRO A  56     -16.334  48.309  10.720  1.00 14.91           H  
ATOM    813 2HD  PRO A  56     -17.224  49.712   9.967  1.00 14.91           H  
ATOM    814  N   GLY A  57     -11.697  49.123   8.962  1.00 14.53           N  
ATOM    815  CA  GLY A  57     -10.676  48.199   8.429  1.00 14.53           C  
ATOM    816  C   GLY A  57     -10.369  46.952   9.266  1.00 14.53           C  
ATOM    817  O   GLY A  57      -9.249  46.739   9.728  1.00 14.53           O  
ATOM    818  H   GLY A  57     -11.427  50.077   9.156  1.00 14.53           H  
ATOM    819 1HA  GLY A  57     -10.987  47.884   7.433  1.00 14.53           H  
ATOM    820 2HA  GLY A  57      -9.751  48.757   8.286  1.00 14.53           H  
ATOM    821  N   CYS A  58     -11.352  46.061   9.318  1.00 13.83           N  
ATOM    822  CA  CYS A  58     -11.381  44.797  10.044  1.00 13.83           C  
ATOM    823  C   CYS A  58     -10.530  43.745   9.351  1.00 13.83           C  
ATOM    824  O   CYS A  58     -10.348  42.633   9.844  1.00 13.83           O  
ATOM    825  CB  CYS A  58     -12.826  44.302  10.101  1.00 13.83           C  
ATOM    826  SG  CYS A  58     -13.940  45.395  11.023  1.00 13.83           S  
ATOM    827  H   CYS A  58     -12.212  46.339   8.865  1.00 13.83           H  
ATOM    828  HA  CYS A  58     -11.004  44.962  11.054  1.00 13.83           H  
ATOM    829 1HB  CYS A  58     -13.215  44.208   9.084  1.00 13.83           H  
ATOM    830 2HB  CYS A  58     -12.858  43.317  10.561  1.00 13.83           H  
ATOM    831  HG  CYS A  58     -13.809  46.440  10.173  1.00 13.83           H  
ATOM    832  N   VAL A  59     -10.019  44.127   8.194  1.00 13.02           N  
ATOM    833  CA  VAL A  59      -9.189  43.324   7.336  1.00 13.02           C  
ATOM    834  C   VAL A  59      -7.755  43.854   7.335  1.00 13.02           C  
ATOM    835  O   VAL A  59      -6.885  43.319   6.643  1.00 13.02           O  
ATOM    836  CB  VAL A  59      -9.762  43.389   5.915  1.00 13.02           C  
ATOM    837  CG1 VAL A  59     -11.187  42.838   5.900  1.00 13.02           C  
ATOM    838  CG2 VAL A  59      -9.760  44.840   5.456  1.00 13.02           C  
ATOM    839  H   VAL A  59     -10.242  45.058   7.887  1.00 13.02           H  
ATOM    840  HA  VAL A  59      -9.194  42.293   7.695  1.00 13.02           H  
ATOM    841  HB  VAL A  59      -9.156  42.780   5.246  1.00 13.02           H  
ATOM    842 1HG1 VAL A  59     -11.588  42.890   4.883  1.00 13.02           H  
ATOM    843 2HG1 VAL A  59     -11.181  41.802   6.235  1.00 13.02           H  
ATOM    844 3HG1 VAL A  59     -11.816  43.431   6.564  1.00 13.02           H  
ATOM    845 1HG2 VAL A  59     -10.168  44.904   4.446  1.00 13.02           H  
ATOM    846 2HG2 VAL A  59     -10.368  45.431   6.135  1.00 13.02           H  
ATOM    847 3HG2 VAL A  59      -8.742  45.224   5.460  1.00 13.02           H  
ATOM    848  N   GLY A  60      -7.500  44.924   8.096  1.00 12.30           N  
ATOM    849  CA  GLY A  60      -6.172  45.514   8.149  1.00 12.30           C  
ATOM    850  C   GLY A  60      -5.094  44.445   8.290  1.00 12.30           C  
ATOM    851  O   GLY A  60      -4.661  44.133   9.403  1.00 12.30           O  
ATOM    852  H   GLY A  60      -8.229  45.350   8.668  1.00 12.30           H  
ATOM    853 1HA  GLY A  60      -5.998  46.094   7.243  1.00 12.30           H  
ATOM    854 2HA  GLY A  60      -6.119  46.207   8.989  1.00 12.30           H  
TER     855
ENDMDL

REMARK ID 644186 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       8.172   5.352  -4.588  1.00  4.84           N  
ATOM      2  CA  ASP A   1       8.904   6.612  -4.538  1.00  4.84           C  
ATOM      3  C   ASP A   1       8.799   7.294  -3.174  1.00  4.84           C  
ATOM      4  O   ASP A   1       8.414   8.459  -3.099  1.00  4.84           O  
ATOM      5  CB  ASP A   1       8.389   7.569  -5.618  1.00  4.84           C  
ATOM      6  CG  ASP A   1       8.734   7.127  -7.048  1.00  4.84           C  
ATOM      7  OD1 ASP A   1       9.742   6.483  -7.233  1.00  4.84           O  
ATOM      8  OD2 ASP A   1       7.978   7.441  -7.939  1.00  4.84           O  
ATOM      9 1H   ASP A   1       8.711   4.670  -5.102  1.00  4.84           H  
ATOM     10 2H   ASP A   1       8.001   5.014  -3.655  1.00  4.84           H  
ATOM     11 3H   ASP A   1       7.290   5.502  -5.056  1.00  4.84           H  
ATOM     12  HA  ASP A   1       9.956   6.405  -4.733  1.00  4.84           H  
ATOM     13 1HB  ASP A   1       7.305   7.658  -5.535  1.00  4.84           H  
ATOM     14 2HB  ASP A   1       8.809   8.562  -5.452  1.00  4.84           H  
ATOM     15  N   LEU A   2       9.104   6.564  -2.092  1.00  4.31           N  
ATOM     16  CA  LEU A   2       9.035   7.136  -0.736  1.00  4.31           C  
ATOM     17  C   LEU A   2       7.682   7.763  -0.399  1.00  4.31           C  
ATOM     18  O   LEU A   2       7.636   8.837   0.198  1.00  4.31           O  
ATOM     19  CB  LEU A   2      10.121   8.208  -0.548  1.00  4.31           C  
ATOM     20  CG  LEU A   2      11.572   7.749  -0.741  1.00  4.31           C  
ATOM     21  CD1 LEU A   2      12.492   8.952  -0.623  1.00  4.31           C  
ATOM     22  CD2 LEU A   2      11.918   6.705   0.314  1.00  4.31           C  
ATOM     23  H   LEU A   2       9.431   5.615  -2.186  1.00  4.31           H  
ATOM     24  HA  LEU A   2       9.217   6.331  -0.024  1.00  4.31           H  
ATOM     25 1HB  LEU A   2       9.939   9.033  -1.232  1.00  4.31           H  
ATOM     26 2HB  LEU A   2      10.040   8.597   0.467  1.00  4.31           H  
ATOM     27  HG  LEU A   2      11.696   7.321  -1.735  1.00  4.31           H  
ATOM     28 1HD1 LEU A   2      13.526   8.635  -0.764  1.00  4.31           H  
ATOM     29 2HD1 LEU A   2      12.230   9.687  -1.385  1.00  4.31           H  
ATOM     30 3HD1 LEU A   2      12.382   9.400   0.365  1.00  4.31           H  
ATOM     31 1HD2 LEU A   2      12.950   6.380   0.178  1.00  4.31           H  
ATOM     32 2HD2 LEU A   2      11.801   7.140   1.307  1.00  4.31           H  
ATOM     33 3HD2 LEU A   2      11.251   5.849   0.212  1.00  4.31           H  
ATOM     34  N   LYS A   3       6.583   7.088  -0.755  1.00  3.82           N  
ATOM     35  CA  LYS A   3       5.246   7.618  -0.489  1.00  3.82           C  
ATOM     36  C   LYS A   3       5.079   7.977   0.988  1.00  3.82           C  
ATOM     37  O   LYS A   3       4.853   9.138   1.328  1.00  3.82           O  
ATOM     38  CB  LYS A   3       4.223   6.555  -0.929  1.00  3.82           C  
ATOM     39  CG  LYS A   3       2.770   6.880  -0.734  1.00  3.82           C  
ATOM     40  CD  LYS A   3       1.882   5.752  -1.284  1.00  3.82           C  
ATOM     41  CE  LYS A   3       0.409   6.022  -1.033  1.00  3.82           C  
ATOM     42  NZ  LYS A   3      -0.462   4.951  -1.581  1.00  3.82           N  
ATOM     43  H   LYS A   3       6.680   6.205  -1.226  1.00  3.82           H  
ATOM     44  HA  LYS A   3       5.105   8.525  -1.078  1.00  3.82           H  
ATOM     45 1HB  LYS A   3       4.363   6.352  -1.991  1.00  3.82           H  
ATOM     46 2HB  LYS A   3       4.419   5.625  -0.398  1.00  3.82           H  
ATOM     47 1HG  LYS A   3       2.579   6.964   0.329  1.00  3.82           H  
ATOM     48 2HG  LYS A   3       2.520   7.821  -1.219  1.00  3.82           H  
ATOM     49 1HD  LYS A   3       2.046   5.648  -2.356  1.00  3.82           H  
ATOM     50 2HD  LYS A   3       2.152   4.814  -0.799  1.00  3.82           H  
ATOM     51 1HE  LYS A   3       0.243   6.092   0.040  1.00  3.82           H  
ATOM     52 2HE  LYS A   3       0.133   6.967  -1.497  1.00  3.82           H  
ATOM     53 1HZ  LYS A   3      -1.427   5.182  -1.383  1.00  3.82           H  
ATOM     54 2HZ  LYS A   3      -0.328   4.884  -2.579  1.00  3.82           H  
ATOM     55 3HZ  LYS A   3      -0.229   4.069  -1.149  1.00  3.82           H  
ATOM     56  N   CYS A   4       5.214   6.990   1.863  1.00  3.43           N  
ATOM     57  CA  CYS A   4       5.271   7.226   3.299  1.00  3.43           C  
ATOM     58  C   CYS A   4       5.740   5.966   4.036  1.00  3.43           C  
ATOM     59  O   CYS A   4       5.521   4.857   3.541  1.00  3.43           O  
ATOM     60  CB  CYS A   4       3.914   7.710   3.809  1.00  3.43           C  
ATOM     61  SG  CYS A   4       2.548   6.625   3.400  1.00  3.43           S  
ATOM     62  H   CYS A   4       5.350   6.050   1.515  1.00  3.43           H  
ATOM     63  HA  CYS A   4       5.983   8.034   3.463  1.00  3.43           H  
ATOM     64 1HB  CYS A   4       3.950   7.807   4.894  1.00  3.43           H  
ATOM     65 2HB  CYS A   4       3.692   8.697   3.408  1.00  3.43           H  
ATOM     66  N   PRO A   5       6.426   6.077   5.197  1.00  3.12           N  
ATOM     67  CA  PRO A   5       6.803   5.006   6.115  1.00  3.12           C  
ATOM     68  C   PRO A   5       5.860   4.719   7.288  1.00  3.12           C  
ATOM     69  O   PRO A   5       6.155   3.846   8.109  1.00  3.12           O  
ATOM     70  CB  PRO A   5       8.126   5.543   6.650  1.00  3.12           C  
ATOM     71  CG  PRO A   5       7.883   7.030   6.751  1.00  3.12           C  
ATOM     72  CD  PRO A   5       6.983   7.364   5.568  1.00  3.12           C  
ATOM     73  HA  PRO A   5       6.969   4.087   5.531  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       8.348   5.083   7.622  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       8.947   5.282   5.968  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       7.439   7.282   7.720  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       8.837   7.583   6.708  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       6.172   8.024   5.878  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       7.623   7.793   4.778  1.00  3.12           H  
ATOM     80  N   THR A   6       4.795   5.493   7.443  1.00  2.90           N  
ATOM     81  CA  THR A   6       4.022   5.398   8.679  1.00  2.90           C  
ATOM     82  C   THR A   6       2.853   4.398   8.536  1.00  2.90           C  
ATOM     83  O   THR A   6       2.438   4.104   7.424  1.00  2.90           O  
ATOM     84  CB  THR A   6       3.577   6.823   9.092  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.820   7.373   8.084  1.00  2.90           O  
ATOM     86  CG2 THR A   6       4.756   7.709   9.314  1.00  2.90           C  
ATOM     87  H   THR A   6       4.530   6.161   6.734  1.00  2.90           H  
ATOM     88  HA  THR A   6       4.695   5.036   9.453  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.986   6.791   9.986  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.051   7.842   8.456  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       4.412   8.707   9.593  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       5.371   7.295  10.100  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       5.326   7.773   8.404  1.00  2.90           H  
ATOM     94  N   PRO A   7       2.333   3.815   9.638  1.00  2.72           N  
ATOM     95  CA  PRO A   7       1.202   2.877   9.658  1.00  2.72           C  
ATOM     96  C   PRO A   7      -0.256   3.258   9.245  1.00  2.72           C  
ATOM     97  O   PRO A   7      -0.989   2.338   8.880  1.00  2.72           O  
ATOM     98  CB  PRO A   7       1.198   2.438  11.134  1.00  2.72           C  
ATOM     99  CG  PRO A   7       1.917   3.522  11.902  1.00  2.72           C  
ATOM    100  CD  PRO A   7       2.976   4.012  10.966  1.00  2.72           C  
ATOM    101  HA  PRO A   7       1.508   2.014   9.048  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       0.160   2.306  11.474  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       1.686   1.457  11.230  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       1.211   4.308  12.204  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       2.338   3.105  12.829  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       3.177   5.043  11.205  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       3.877   3.387  11.046  1.00  2.72           H  
ATOM    108  N   GLY A   8      -0.747   4.521   9.271  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -0.153   5.790   9.698  1.00  2.56           C  
ATOM    110  C   GLY A   8      -0.089   6.813   8.572  1.00  2.56           C  
ATOM    111  O   GLY A   8       0.366   7.940   8.788  1.00  2.56           O  
ATOM    112  H   GLY A   8      -1.704   4.596   8.959  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -0.777   6.196  10.493  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       0.813   5.665  10.138  1.00  2.56           H  
ATOM    115  N   CYS A   9      -0.518   6.424   7.374  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -0.538   7.323   6.220  1.00  2.39           C  
ATOM    117  C   CYS A   9      -1.334   6.803   5.039  1.00  2.39           C  
ATOM    118  O   CYS A   9      -1.784   5.659   5.008  1.00  2.39           O  
ATOM    119  CB  CYS A   9       0.857   7.633   5.722  1.00  2.39           C  
ATOM    120  SG  CYS A   9       1.764   6.166   5.209  1.00  2.39           S  
ATOM    121  H   CYS A   9      -0.839   5.474   7.259  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -0.979   8.261   6.544  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       0.795   8.296   4.872  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       1.407   8.166   6.454  1.00  2.39           H  
ATOM    125  N   ASP A  10      -1.474   7.676   4.051  1.00  2.20           N  
ATOM    126  CA  ASP A  10      -2.073   7.356   2.767  1.00  2.20           C  
ATOM    127  C   ASP A  10      -1.327   8.032   1.634  1.00  2.20           C  
ATOM    128  O   ASP A  10      -1.843   8.174   0.528  1.00  2.20           O  
ATOM    129  CB  ASP A  10      -3.534   7.766   2.739  1.00  2.20           C  
ATOM    130  CG  ASP A  10      -3.760   9.269   2.960  1.00  2.20           C  
ATOM    131  OD1 ASP A  10      -2.817  10.040   3.163  1.00  2.20           O  
ATOM    132  OD2 ASP A  10      -4.904   9.652   2.961  1.00  2.20           O  
ATOM    133  H   ASP A  10      -1.113   8.605   4.187  1.00  2.20           H  
ATOM    134  HA  ASP A  10      -2.010   6.279   2.617  1.00  2.20           H  
ATOM    135 1HB  ASP A  10      -3.961   7.492   1.774  1.00  2.20           H  
ATOM    136 2HB  ASP A  10      -4.082   7.209   3.503  1.00  2.20           H  
ATOM    137  N   GLY A  11      -0.108   8.462   1.918  1.00  2.05           N  
ATOM    138  CA  GLY A  11       0.693   9.186   0.948  1.00  2.05           C  
ATOM    139  C   GLY A  11       0.579  10.703   1.054  1.00  2.05           C  
ATOM    140  O   GLY A  11       1.333  11.414   0.387  1.00  2.05           O  
ATOM    141  H   GLY A  11       0.282   8.273   2.829  1.00  2.05           H  
ATOM    142 1HA  GLY A  11       1.737   8.917   1.093  1.00  2.05           H  
ATOM    143 2HA  GLY A  11       0.416   8.880  -0.055  1.00  2.05           H  
ATOM    144  N   SER A  12      -0.332  11.225   1.891  1.00  1.96           N  
ATOM    145  CA  SER A  12      -0.405  12.678   2.009  1.00  1.96           C  
ATOM    146  C   SER A  12       0.972  13.206   2.392  1.00  1.96           C  
ATOM    147  O   SER A  12       1.708  12.551   3.138  1.00  1.96           O  
ATOM    148  CB  SER A  12      -1.413  13.108   3.060  1.00  1.96           C  
ATOM    149  OG  SER A  12      -2.719  12.757   2.699  1.00  1.96           O  
ATOM    150  H   SER A  12      -1.008  10.641   2.402  1.00  1.96           H  
ATOM    151  HA  SER A  12      -0.689  13.100   1.045  1.00  1.96           H  
ATOM    152 1HB  SER A  12      -1.164  12.644   4.014  1.00  1.96           H  
ATOM    153 2HB  SER A  12      -1.347  14.187   3.196  1.00  1.96           H  
ATOM    154  HG  SER A  12      -2.782  11.778   2.815  1.00  1.96           H  
ATOM    155  N   GLY A  13       1.310  14.389   1.880  1.00  1.96           N  
ATOM    156  CA  GLY A  13       2.605  15.003   2.144  1.00  1.96           C  
ATOM    157  C   GLY A  13       2.790  15.341   3.612  1.00  1.96           C  
ATOM    158  O   GLY A  13       1.820  15.563   4.340  1.00  1.96           O  
ATOM    159  H   GLY A  13       0.655  14.865   1.278  1.00  1.96           H  
ATOM    160 1HA  GLY A  13       3.395  14.324   1.825  1.00  1.96           H  
ATOM    161 2HA  GLY A  13       2.704  15.908   1.547  1.00  1.96           H  
ATOM    162  N   HIS A  14       4.050  15.378   4.025  1.00  2.07           N  
ATOM    163  CA  HIS A  14       4.439  15.683   5.396  1.00  2.07           C  
ATOM    164  C   HIS A  14       4.366  17.155   5.745  1.00  2.07           C  
ATOM    165  O   HIS A  14       4.197  18.034   4.886  1.00  2.07           O  
ATOM    166  CB  HIS A  14       5.842  15.119   5.681  1.00  2.07           C  
ATOM    167  CG  HIS A  14       6.967  15.682   4.902  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       7.636  16.836   5.252  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       7.561  15.216   3.791  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       8.607  17.051   4.391  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       8.605  16.056   3.496  1.00  2.07           N  
ATOM    172  H   HIS A  14       4.776  15.177   3.355  1.00  2.07           H  
ATOM    173  HA  HIS A  14       3.755  15.173   6.071  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       6.076  15.254   6.737  1.00  2.07           H  
ATOM    175 2HB  HIS A  14       5.849  14.070   5.497  1.00  2.07           H  
ATOM    176  HD1 HIS A  14       7.484  17.393   6.083  1.00  2.07           H  
ATOM    177  HD2 HIS A  14       7.375  14.336   3.178  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       9.260  17.916   4.505  1.00  2.07           H  
ATOM    179  N   ILE A  15       4.550  17.438   7.020  1.00  2.28           N  
ATOM    180  CA  ILE A  15       4.511  18.811   7.440  1.00  2.28           C  
ATOM    181  C   ILE A  15       5.796  19.505   7.040  1.00  2.28           C  
ATOM    182  O   ILE A  15       6.829  19.427   7.712  1.00  2.28           O  
ATOM    183  CB  ILE A  15       4.305  18.871   8.957  1.00  2.28           C  
ATOM    184  CG1 ILE A  15       2.952  18.186   9.300  1.00  2.28           C  
ATOM    185  CG2 ILE A  15       4.349  20.319   9.421  1.00  2.28           C  
ATOM    186  CD1 ILE A  15       2.739  17.909  10.764  1.00  2.28           C  
ATOM    187  H   ILE A  15       4.666  16.687   7.695  1.00  2.28           H  
ATOM    188  HA  ILE A  15       3.678  19.307   6.950  1.00  2.28           H  
ATOM    189  HB  ILE A  15       5.091  18.303   9.454  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15       2.143  18.827   8.954  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15       2.896  17.246   8.768  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15       4.206  20.365  10.499  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15       5.320  20.753   9.163  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15       3.560  20.885   8.927  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15       1.771  17.428  10.902  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15       3.528  17.242  11.125  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15       2.768  18.841  11.321  1.00  2.28           H  
ATOM    198  N   THR A  16       5.686  20.219   5.934  1.00  2.57           N  
ATOM    199  CA  THR A  16       6.816  20.895   5.340  1.00  2.57           C  
ATOM    200  C   THR A  16       7.459  21.812   6.360  1.00  2.57           C  
ATOM    201  O   THR A  16       6.777  22.574   7.045  1.00  2.57           O  
ATOM    202  CB  THR A  16       6.388  21.679   4.086  1.00  2.57           C  
ATOM    203  OG1 THR A  16       5.812  20.770   3.130  1.00  2.57           O  
ATOM    204  CG2 THR A  16       7.580  22.384   3.456  1.00  2.57           C  
ATOM    205  H   THR A  16       4.795  20.168   5.448  1.00  2.57           H  
ATOM    206  HA  THR A  16       7.550  20.146   5.041  1.00  2.57           H  
ATOM    207  HB  THR A  16       5.639  22.418   4.364  1.00  2.57           H  
ATOM    208  HG1 THR A  16       5.160  20.201   3.566  1.00  2.57           H  
ATOM    209 1HG2 THR A  16       7.251  22.928   2.571  1.00  2.57           H  
ATOM    210 2HG2 THR A  16       8.011  23.085   4.167  1.00  2.57           H  
ATOM    211 3HG2 THR A  16       8.329  21.648   3.170  1.00  2.57           H  
ATOM    212  N   GLY A  17       8.781  21.717   6.458  1.00  2.89           N  
ATOM    213  CA  GLY A  17       9.577  22.490   7.398  1.00  2.89           C  
ATOM    214  C   GLY A  17      10.377  21.565   8.312  1.00  2.89           C  
ATOM    215  O   GLY A  17      11.420  21.957   8.836  1.00  2.89           O  
ATOM    216  H   GLY A  17       9.258  21.066   5.852  1.00  2.89           H  
ATOM    217 1HA  GLY A  17      10.254  23.146   6.851  1.00  2.89           H  
ATOM    218 2HA  GLY A  17       8.925  23.125   7.997  1.00  2.89           H  
ATOM    219  N   ASN A  18       9.922  20.320   8.458  1.00  3.17           N  
ATOM    220  CA  ASN A  18      10.648  19.351   9.286  1.00  3.17           C  
ATOM    221  C   ASN A  18      10.252  17.919   8.939  1.00  3.17           C  
ATOM    222  O   ASN A  18       9.349  17.686   8.142  1.00  3.17           O  
ATOM    223  CB  ASN A  18      10.398  19.636  10.767  1.00  3.17           C  
ATOM    224  CG  ASN A  18      11.537  19.208  11.709  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      12.268  18.237  11.461  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      11.681  19.927  12.793  1.00  3.17           N  
ATOM    227  H   ASN A  18       9.027  20.056   8.035  1.00  3.17           H  
ATOM    228  HA  ASN A  18      11.715  19.451   9.082  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      10.238  20.704  10.903  1.00  3.17           H  
ATOM    230 2HB  ASN A  18       9.487  19.148  11.070  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      12.398  19.702  13.450  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      11.071  20.701  12.965  1.00  3.17           H  
ATOM    233  N   TYR A  19      10.954  16.953   9.529  1.00  3.36           N  
ATOM    234  CA  TYR A  19      10.624  15.542   9.368  1.00  3.36           C  
ATOM    235  C   TYR A  19      10.517  15.162   7.895  1.00  3.36           C  
ATOM    236  O   TYR A  19       9.472  14.663   7.439  1.00  3.36           O  
ATOM    237  CB  TYR A  19       9.329  15.244  10.086  1.00  3.36           C  
ATOM    238  CG  TYR A  19       9.335  15.667  11.532  1.00  3.36           C  
ATOM    239  CD1 TYR A  19       8.501  16.694  11.944  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      10.184  15.073  12.429  1.00  3.36           C  
ATOM    241  CE1 TYR A  19       8.513  17.115  13.252  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      10.202  15.490  13.743  1.00  3.36           C  
ATOM    243  CZ  TYR A  19       9.369  16.511  14.156  1.00  3.36           C  
ATOM    244  OH  TYR A  19       9.389  16.930  15.467  1.00  3.36           O  
ATOM    245  H   TYR A  19      11.701  17.222  10.155  1.00  3.36           H  
ATOM    246  HA  TYR A  19      11.424  14.950   9.811  1.00  3.36           H  
ATOM    247 1HB  TYR A  19       8.544  15.783   9.585  1.00  3.36           H  
ATOM    248 2HB  TYR A  19       9.111  14.177  10.029  1.00  3.36           H  
ATOM    249  HD1 TYR A  19       7.834  17.173  11.225  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      10.842  14.281  12.099  1.00  3.36           H  
ATOM    251  HE1 TYR A  19       7.856  17.923  13.571  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      10.880  15.020  14.455  1.00  3.36           H  
ATOM    253  HH  TYR A  19       9.994  16.378  15.969  1.00  3.36           H  
ATOM    254  N   ALA A  20      11.578  15.453   7.148  1.00  3.42           N  
ATOM    255  CA  ALA A  20      11.570  15.246   5.716  1.00  3.42           C  
ATOM    256  C   ALA A  20      11.164  13.837   5.382  1.00  3.42           C  
ATOM    257  O   ALA A  20      11.594  12.881   6.029  1.00  3.42           O  
ATOM    258  CB  ALA A  20      12.932  15.539   5.126  1.00  3.42           C  
ATOM    259  H   ALA A  20      12.395  15.843   7.596  1.00  3.42           H  
ATOM    260  HA  ALA A  20      10.848  15.922   5.281  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      12.891  15.396   4.046  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      13.209  16.569   5.349  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      13.667  14.862   5.556  1.00  3.42           H  
ATOM    264  N   SER A  21      10.302  13.713   4.380  1.00  3.38           N  
ATOM    265  CA  SER A  21       9.793  12.426   3.919  1.00  3.38           C  
ATOM    266  C   SER A  21       9.166  11.606   5.044  1.00  3.38           C  
ATOM    267  O   SER A  21       9.212  10.377   5.004  1.00  3.38           O  
ATOM    268  CB  SER A  21      10.901  11.619   3.263  1.00  3.38           C  
ATOM    269  OG  SER A  21      11.414  12.282   2.140  1.00  3.38           O  
ATOM    270  H   SER A  21       9.948  14.561   3.926  1.00  3.38           H  
ATOM    271  HA  SER A  21       9.023  12.612   3.172  1.00  3.38           H  
ATOM    272 1HB  SER A  21      11.700  11.439   3.980  1.00  3.38           H  
ATOM    273 2HB  SER A  21      10.509  10.646   2.964  1.00  3.38           H  
ATOM    274  HG  SER A  21      10.756  12.165   1.446  1.00  3.38           H  
ATOM    275  N   HIS A  22       8.521  12.288   6.006  1.00  3.26           N  
ATOM    276  CA  HIS A  22       7.846  11.659   7.146  1.00  3.26           C  
ATOM    277  C   HIS A  22       8.800  10.884   8.051  1.00  3.26           C  
ATOM    278  O   HIS A  22       8.398   9.895   8.679  1.00  3.26           O  
ATOM    279  CB  HIS A  22       6.761  10.672   6.689  1.00  3.26           C  
ATOM    280  CG  HIS A  22       5.580  11.214   5.926  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       4.596  11.936   6.530  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       5.222  11.124   4.614  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       3.672  12.262   5.639  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       4.027  11.795   4.481  1.00  3.26           N  
ATOM    285  H   HIS A  22       8.583  13.304   6.004  1.00  3.26           H  
ATOM    286  HA  HIS A  22       7.377  12.433   7.757  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       7.209   9.957   6.081  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       6.376  10.145   7.562  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       5.772  10.612   3.817  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       2.761  12.833   5.820  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       3.449  11.939   3.644  1.00  3.26           H  
ATOM    292  N   ARG A  23      10.042  11.353   8.168  1.00  3.07           N  
ATOM    293  CA  ARG A  23      10.996  10.739   9.076  1.00  3.07           C  
ATOM    294  C   ARG A  23      11.495  11.765  10.113  1.00  3.07           C  
ATOM    295  O   ARG A  23      12.300  12.630   9.764  1.00  3.07           O  
ATOM    296  CB  ARG A  23      12.179  10.189   8.292  1.00  3.07           C  
ATOM    297  CG  ARG A  23      11.831   9.082   7.286  1.00  3.07           C  
ATOM    298  CD  ARG A  23      13.039   8.602   6.541  1.00  3.07           C  
ATOM    299  NE  ARG A  23      12.710   7.553   5.575  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.605   6.931   4.778  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      14.878   7.257   4.836  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      13.200   5.991   3.940  1.00  3.07           N  
ATOM    303  H   ARG A  23      10.351  12.128   7.579  1.00  3.07           H  
ATOM    304  HA  ARG A  23      10.509   9.906   9.562  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.646  11.001   7.732  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      12.921   9.794   8.983  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.380   8.239   7.809  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      11.122   9.474   6.555  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      13.478   9.439   5.997  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      13.768   8.203   7.244  1.00  3.07           H  
ATOM    311  HE  ARG A  23      11.741   7.273   5.499  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.187   7.974   5.477  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.547   6.790   4.241  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      12.223   5.738   3.898  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      13.869   5.524   3.345  1.00  3.07           H  
ATOM    316  N   SER A  24      11.072  11.681  11.394  1.00  2.85           N  
ATOM    317  CA  SER A  24      10.170  10.685  12.000  1.00  2.85           C  
ATOM    318  C   SER A  24       8.711  10.886  11.632  1.00  2.85           C  
ATOM    319  O   SER A  24       8.331  11.908  11.047  1.00  2.85           O  
ATOM    320  CB  SER A  24      10.202  10.753  13.512  1.00  2.85           C  
ATOM    321  OG  SER A  24       9.488  11.872  13.974  1.00  2.85           O  
ATOM    322  H   SER A  24      11.446  12.371  12.029  1.00  2.85           H  
ATOM    323  HA  SER A  24      10.479   9.687  11.693  1.00  2.85           H  
ATOM    324 1HB  SER A  24       9.768   9.845  13.930  1.00  2.85           H  
ATOM    325 2HB  SER A  24      11.234  10.808  13.854  1.00  2.85           H  
ATOM    326  HG  SER A  24      10.026  12.638  13.733  1.00  2.85           H  
ATOM    327  N   LEU A  25       7.883   9.944  12.087  1.00  2.60           N  
ATOM    328  CA  LEU A  25       6.439   9.925  11.883  1.00  2.60           C  
ATOM    329  C   LEU A  25       5.750  11.192  12.382  1.00  2.60           C  
ATOM    330  O   LEU A  25       4.608  11.459  12.017  1.00  2.60           O  
ATOM    331  CB  LEU A  25       5.804   8.704  12.571  1.00  2.60           C  
ATOM    332  CG  LEU A  25       5.763   8.695  14.107  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       4.502   9.423  14.583  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       5.767   7.256  14.601  1.00  2.60           C  
ATOM    335  H   LEU A  25       8.288   9.162  12.583  1.00  2.60           H  
ATOM    336  HA  LEU A  25       6.264   9.851  10.806  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       4.778   8.609  12.225  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       6.353   7.817  12.261  1.00  2.60           H  
ATOM    339  HG  LEU A  25       6.633   9.221  14.501  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       4.471   9.422  15.673  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       4.496  10.441  14.230  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       3.626   8.907  14.195  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       5.736   7.244  15.693  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       4.893   6.732  14.210  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       6.671   6.752  14.260  1.00  2.60           H  
ATOM    346  N   SER A  26       6.427  11.986  13.235  1.00  2.36           N  
ATOM    347  CA  SER A  26       5.843  13.215  13.749  1.00  2.36           C  
ATOM    348  C   SER A  26       5.497  14.179  12.613  1.00  2.36           C  
ATOM    349  O   SER A  26       4.679  15.080  12.782  1.00  2.36           O  
ATOM    350  CB  SER A  26       6.798  13.890  14.707  1.00  2.36           C  
ATOM    351  OG  SER A  26       6.989  13.115  15.860  1.00  2.36           O  
ATOM    352  H   SER A  26       7.387  11.761  13.504  1.00  2.36           H  
ATOM    353  HA  SER A  26       4.923  12.966  14.280  1.00  2.36           H  
ATOM    354 1HB  SER A  26       7.746  14.035  14.208  1.00  2.36           H  
ATOM    355 2HB  SER A  26       6.416  14.871  14.977  1.00  2.36           H  
ATOM    356  HG  SER A  26       7.470  12.332  15.570  1.00  2.36           H  
ATOM    357  N   GLY A  27       6.135  13.992  11.449  1.00  2.17           N  
ATOM    358  CA  GLY A  27       5.881  14.827  10.293  1.00  2.17           C  
ATOM    359  C   GLY A  27       4.612  14.454   9.556  1.00  2.17           C  
ATOM    360  O   GLY A  27       4.210  15.178   8.648  1.00  2.17           O  
ATOM    361  H   GLY A  27       6.817  13.237  11.366  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       5.848  15.876  10.589  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       6.699  14.708   9.596  1.00  2.17           H  
ATOM    364  N   CYS A  28       3.996  13.320   9.891  1.00  2.06           N  
ATOM    365  CA  CYS A  28       2.779  12.915   9.210  1.00  2.06           C  
ATOM    366  C   CYS A  28       1.567  13.508   9.915  1.00  2.06           C  
ATOM    367  O   CYS A  28       1.315  13.153  11.062  1.00  2.06           O  
ATOM    368  CB  CYS A  28       2.616  11.400   9.192  1.00  2.06           C  
ATOM    369  SG  CYS A  28       1.135  10.875   8.313  1.00  2.06           S  
ATOM    370  H   CYS A  28       4.351  12.740  10.650  1.00  2.06           H  
ATOM    371  HA  CYS A  28       2.839  13.249   8.188  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       3.480  10.924   8.736  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       2.553  11.032  10.214  1.00  2.06           H  
ATOM    374  HG  CYS A  28       1.152   9.585   8.706  1.00  2.06           H  
ATOM    375  N   PRO A  29       0.756  14.373   9.286  1.00  2.03           N  
ATOM    376  CA  PRO A  29      -0.418  14.975   9.896  1.00  2.03           C  
ATOM    377  C   PRO A  29      -1.375  13.933  10.488  1.00  2.03           C  
ATOM    378  O   PRO A  29      -2.040  14.177  11.498  1.00  2.03           O  
ATOM    379  CB  PRO A  29      -1.076  15.672   8.700  1.00  2.03           C  
ATOM    380  CG  PRO A  29       0.067  15.985   7.762  1.00  2.03           C  
ATOM    381  CD  PRO A  29       1.001  14.807   7.887  1.00  2.03           C  
ATOM    382  HA  PRO A  29      -0.102  15.697  10.661  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      -1.834  15.013   8.252  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      -1.601  16.576   9.042  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      -0.301  16.114   6.730  1.00  2.03           H  
ATOM    386 2HG  PRO A  29       0.538  16.932   8.044  1.00  2.03           H  
ATOM    387 1HD  PRO A  29       0.740  14.016   7.166  1.00  2.03           H  
ATOM    388 2HD  PRO A  29       2.004  15.187   7.740  1.00  2.03           H  
ATOM    389  N   ARG A  30      -1.408  12.736   9.892  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -2.315  11.691  10.334  1.00  2.13           C  
ATOM    391  C   ARG A  30      -1.847  11.011  11.608  1.00  2.13           C  
ATOM    392  O   ARG A  30      -2.619  10.308  12.260  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -2.540  10.659   9.243  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -3.277  11.205   8.021  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -3.659  10.124   7.094  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -4.296  10.603   5.879  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -5.583  11.019   5.805  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -6.317  11.096   6.891  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -6.101  11.340   4.640  1.00  2.13           N  
ATOM    400  H   ARG A  30      -0.820  12.552   9.092  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -3.280  12.155  10.538  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -1.602  10.235   8.922  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -3.139   9.841   9.644  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -4.179  11.726   8.340  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -2.623  11.899   7.488  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -2.774   9.584   6.804  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -4.345   9.443   7.589  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -3.758  10.559   4.992  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -5.919  10.846   7.783  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      -7.274  11.403   6.827  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -5.537  11.195   3.794  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -7.053  11.642   4.571  1.00  2.13           H  
ATOM    413  N   ALA A  31      -0.602  11.249  12.013  1.00  2.35           N  
ATOM    414  CA  ALA A  31      -0.061  10.674  13.236  1.00  2.35           C  
ATOM    415  C   ALA A  31      -0.854  11.162  14.445  1.00  2.35           C  
ATOM    416  O   ALA A  31      -0.844  10.534  15.497  1.00  2.35           O  
ATOM    417  CB  ALA A  31       1.400  11.033  13.413  1.00  2.35           C  
ATOM    418  H   ALA A  31       0.004  11.864  11.473  1.00  2.35           H  
ATOM    419  HA  ALA A  31      -0.158   9.590  13.175  1.00  2.35           H  
ATOM    420 1HB  ALA A  31       1.774  10.580  14.324  1.00  2.35           H  
ATOM    421 2HB  ALA A  31       1.977  10.669  12.562  1.00  2.35           H  
ATOM    422 3HB  ALA A  31       1.505  12.117  13.476  1.00  2.35           H  
ATOM    423  N   LYS A  32      -1.529  12.305  14.298  1.00  2.70           N  
ATOM    424  CA  LYS A  32      -2.287  12.896  15.382  1.00  2.70           C  
ATOM    425  C   LYS A  32      -3.693  12.300  15.493  1.00  2.70           C  
ATOM    426  O   LYS A  32      -4.441  12.633  16.412  1.00  2.70           O  
ATOM    427  CB  LYS A  32      -2.379  14.400  15.148  1.00  2.70           C  
ATOM    428  CG  LYS A  32      -1.033  15.120  15.196  1.00  2.70           C  
ATOM    429  CD  LYS A  32      -1.191  16.610  14.926  1.00  2.70           C  
ATOM    430  CE  LYS A  32       0.154  17.328  14.954  1.00  2.70           C  
ATOM    431  NZ  LYS A  32       0.011  18.783  14.670  1.00  2.70           N  
ATOM    432  H   LYS A  32      -1.532  12.791  13.397  1.00  2.70           H  
ATOM    433  HA  LYS A  32      -1.762  12.704  16.317  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      -2.821  14.585  14.165  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      -3.034  14.848  15.894  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      -0.572  14.974  16.172  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      -0.378  14.693  14.432  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      -1.649  16.748  13.944  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      -1.846  17.049  15.678  1.00  2.70           H  
ATOM    440 1HE  LYS A  32       0.605  17.202  15.937  1.00  2.70           H  
ATOM    441 2HE  LYS A  32       0.811  16.883  14.203  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32       0.921  19.222  14.697  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      -0.397  18.911  13.755  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      -0.587  19.206  15.366  1.00  2.70           H  
ATOM    445  N   LYS A  33      -4.077  11.455  14.530  1.00  3.16           N  
ATOM    446  CA  LYS A  33      -5.405  10.852  14.496  1.00  3.16           C  
ATOM    447  C   LYS A  33      -5.711   9.955  15.689  1.00  3.16           C  
ATOM    448  O   LYS A  33      -6.836   9.948  16.190  1.00  3.16           O  
ATOM    449  CB  LYS A  33      -5.586  10.036  13.217  1.00  3.16           C  
ATOM    450  CG  LYS A  33      -6.970   9.415  13.059  1.00  3.16           C  
ATOM    451  CD  LYS A  33      -7.106   8.675  11.732  1.00  3.16           C  
ATOM    452  CE  LYS A  33      -8.485   8.035  11.595  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      -8.633   7.301  10.310  1.00  3.16           N  
ATOM    454  H   LYS A  33      -3.425  11.190  13.795  1.00  3.16           H  
ATOM    455  HA  LYS A  33      -6.139  11.659  14.497  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      -5.387  10.668  12.349  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      -4.854   9.227  13.200  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      -7.141   8.714  13.876  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      -7.725  10.197  13.111  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      -6.948   9.372  10.908  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      -6.345   7.896  11.676  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      -8.637   7.340  12.419  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      -9.246   8.814  11.645  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      -9.556   6.893  10.260  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      -8.506   7.939   9.539  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      -7.940   6.568  10.259  1.00  3.16           H  
ATOM    467  N   SER A  34      -4.734   9.145  16.101  1.00  3.71           N  
ATOM    468  CA  SER A  34      -4.965   8.181  17.167  1.00  3.71           C  
ATOM    469  C   SER A  34      -3.717   7.870  18.009  1.00  3.71           C  
ATOM    470  O   SER A  34      -2.681   8.531  17.925  1.00  3.71           O  
ATOM    471  CB  SER A  34      -5.547   6.897  16.575  1.00  3.71           C  
ATOM    472  OG  SER A  34      -6.032   6.048  17.586  1.00  3.71           O  
ATOM    473  H   SER A  34      -3.824   9.208  15.667  1.00  3.71           H  
ATOM    474  HA  SER A  34      -5.713   8.603  17.839  1.00  3.71           H  
ATOM    475 1HB  SER A  34      -6.359   7.149  15.892  1.00  3.71           H  
ATOM    476 2HB  SER A  34      -4.781   6.382  15.998  1.00  3.71           H  
ATOM    477  HG  SER A  34      -6.491   5.332  17.131  1.00  3.71           H  
ATOM    478  N   GLY A  35      -3.838   6.836  18.835  1.00  4.34           N  
ATOM    479  CA  GLY A  35      -2.820   6.423  19.799  1.00  4.34           C  
ATOM    480  C   GLY A  35      -1.598   5.741  19.188  1.00  4.34           C  
ATOM    481  O   GLY A  35      -1.366   4.549  19.401  1.00  4.34           O  
ATOM    482  H   GLY A  35      -4.711   6.333  18.785  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      -2.492   7.299  20.359  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      -3.276   5.751  20.524  1.00  4.34           H  
ATOM    485  N   VAL A  36      -0.808   6.505  18.446  1.00  4.99           N  
ATOM    486  CA  VAL A  36       0.412   5.977  17.845  1.00  4.99           C  
ATOM    487  C   VAL A  36       1.336   5.501  18.958  1.00  4.99           C  
ATOM    488  O   VAL A  36       1.575   6.227  19.924  1.00  4.99           O  
ATOM    489  CB  VAL A  36       1.129   7.064  17.007  1.00  4.99           C  
ATOM    490  CG1 VAL A  36       2.472   6.552  16.520  1.00  4.99           C  
ATOM    491  CG2 VAL A  36       0.258   7.461  15.823  1.00  4.99           C  
ATOM    492  H   VAL A  36      -1.101   7.472  18.292  1.00  4.99           H  
ATOM    493  HA  VAL A  36       0.159   5.132  17.204  1.00  4.99           H  
ATOM    494  HB  VAL A  36       1.310   7.936  17.634  1.00  4.99           H  
ATOM    495 1HG1 VAL A  36       2.959   7.327  15.949  1.00  4.99           H  
ATOM    496 2HG1 VAL A  36       3.099   6.285  17.371  1.00  4.99           H  
ATOM    497 3HG1 VAL A  36       2.325   5.676  15.890  1.00  4.99           H  
ATOM    498 1HG2 VAL A  36       0.764   8.235  15.245  1.00  4.99           H  
ATOM    499 2HG2 VAL A  36       0.082   6.593  15.192  1.00  4.99           H  
ATOM    500 3HG2 VAL A  36      -0.699   7.851  16.184  1.00  4.99           H  
ATOM    501  N   LYS A  37       1.842   4.276  18.845  1.00  5.65           N  
ATOM    502  CA  LYS A  37       2.701   3.749  19.891  1.00  5.65           C  
ATOM    503  C   LYS A  37       4.122   4.262  19.786  1.00  5.65           C  
ATOM    504  O   LYS A  37       4.709   4.304  18.705  1.00  5.65           O  
ATOM    505  CB  LYS A  37       2.696   2.223  19.873  1.00  5.65           C  
ATOM    506  CG  LYS A  37       1.352   1.606  20.245  1.00  5.65           C  
ATOM    507  CD  LYS A  37       1.419   0.080  20.261  1.00  5.65           C  
ATOM    508  CE  LYS A  37       0.070  -0.531  20.634  1.00  5.65           C  
ATOM    509  NZ  LYS A  37       0.115  -2.022  20.637  1.00  5.65           N  
ATOM    510  H   LYS A  37       1.615   3.713  18.039  1.00  5.65           H  
ATOM    511  HA  LYS A  37       2.302   4.078  20.853  1.00  5.65           H  
ATOM    512 1HB  LYS A  37       2.966   1.871  18.879  1.00  5.65           H  
ATOM    513 2HB  LYS A  37       3.445   1.847  20.570  1.00  5.65           H  
ATOM    514 1HG  LYS A  37       1.058   1.959  21.235  1.00  5.65           H  
ATOM    515 2HG  LYS A  37       0.594   1.930  19.529  1.00  5.65           H  
ATOM    516 1HD  LYS A  37       1.710  -0.282  19.273  1.00  5.65           H  
ATOM    517 2HD  LYS A  37       2.167  -0.245  20.983  1.00  5.65           H  
ATOM    518 1HE  LYS A  37      -0.216  -0.184  21.626  1.00  5.65           H  
ATOM    519 2HE  LYS A  37      -0.681  -0.202  19.915  1.00  5.65           H  
ATOM    520 1HZ  LYS A  37      -0.793  -2.387  20.887  1.00  5.65           H  
ATOM    521 2HZ  LYS A  37       0.369  -2.353  19.716  1.00  5.65           H  
ATOM    522 3HZ  LYS A  37       0.801  -2.336  21.308  1.00  5.65           H  
ATOM    523  N   VAL A  38       4.691   4.571  20.941  1.00  6.26           N  
ATOM    524  CA  VAL A  38       6.063   5.026  21.087  1.00  6.26           C  
ATOM    525  C   VAL A  38       6.792   4.098  22.049  1.00  6.26           C  
ATOM    526  O   VAL A  38       7.725   4.487  22.747  1.00  6.26           O  
ATOM    527  CB  VAL A  38       6.084   6.471  21.600  1.00  6.26           C  
ATOM    528  CG1 VAL A  38       5.469   7.406  20.541  1.00  6.26           C  
ATOM    529  CG2 VAL A  38       5.308   6.545  22.900  1.00  6.26           C  
ATOM    530  H   VAL A  38       4.122   4.511  21.776  1.00  6.26           H  
ATOM    531  HA  VAL A  38       6.556   4.989  20.116  1.00  6.26           H  
ATOM    532  HB  VAL A  38       7.116   6.782  21.766  1.00  6.26           H  
ATOM    533 1HG1 VAL A  38       5.493   8.433  20.904  1.00  6.26           H  
ATOM    534 2HG1 VAL A  38       6.041   7.333  19.616  1.00  6.26           H  
ATOM    535 3HG1 VAL A  38       4.433   7.119  20.349  1.00  6.26           H  
ATOM    536 1HG2 VAL A  38       5.324   7.567  23.276  1.00  6.26           H  
ATOM    537 2HG2 VAL A  38       4.275   6.236  22.727  1.00  6.26           H  
ATOM    538 3HG2 VAL A  38       5.767   5.881  23.636  1.00  6.26           H  
ATOM    539  N   ALA A  39       6.342   2.848  22.085  1.00  6.80           N  
ATOM    540  CA  ALA A  39       6.903   1.854  22.990  1.00  6.80           C  
ATOM    541  C   ALA A  39       8.447   1.704  22.940  1.00  6.80           C  
ATOM    542  O   ALA A  39       9.061   1.700  24.011  1.00  6.80           O  
ATOM    543  CB  ALA A  39       6.244   0.503  22.725  1.00  6.80           C  
ATOM    544  H   ALA A  39       5.581   2.595  21.473  1.00  6.80           H  
ATOM    545  HA  ALA A  39       6.643   2.161  24.002  1.00  6.80           H  
ATOM    546 1HB  ALA A  39       6.614  -0.223  23.451  1.00  6.80           H  
ATOM    547 2HB  ALA A  39       5.164   0.604  22.835  1.00  6.80           H  
ATOM    548 3HB  ALA A  39       6.460   0.148  21.735  1.00  6.80           H  
ATOM    549  N   PRO A  40       9.158   1.658  21.776  1.00  7.25           N  
ATOM    550  CA  PRO A  40      10.608   1.468  21.731  1.00  7.25           C  
ATOM    551  C   PRO A  40      11.395   2.749  22.023  1.00  7.25           C  
ATOM    552  O   PRO A  40      12.211   3.191  21.212  1.00  7.25           O  
ATOM    553  CB  PRO A  40      10.819   0.979  20.296  1.00  7.25           C  
ATOM    554  CG  PRO A  40       9.749   1.683  19.500  1.00  7.25           C  
ATOM    555  CD  PRO A  40       8.535   1.733  20.414  1.00  7.25           C  
ATOM    556  HA  PRO A  40      10.883   0.682  22.449  1.00  7.25           H  
ATOM    557 1HB  PRO A  40      11.835   1.234  19.961  1.00  7.25           H  
ATOM    558 2HB  PRO A  40      10.732  -0.115  20.256  1.00  7.25           H  
ATOM    559 1HG  PRO A  40      10.096   2.688  19.216  1.00  7.25           H  
ATOM    560 2HG  PRO A  40       9.553   1.139  18.563  1.00  7.25           H  
ATOM    561 1HD  PRO A  40       8.072   2.682  20.213  1.00  7.25           H  
ATOM    562 2HD  PRO A  40       7.879   0.889  20.210  1.00  7.25           H  
ATOM    563  N   THR A  41      11.150   3.312  23.200  1.00  7.59           N  
ATOM    564  CA  THR A  41      11.781   4.536  23.683  1.00  7.59           C  
ATOM    565  C   THR A  41      12.715   4.299  24.862  1.00  7.59           C  
ATOM    566  O   THR A  41      13.720   4.993  25.015  1.00  7.59           O  
ATOM    567  CB  THR A  41      10.736   5.588  24.107  1.00  7.59           C  
ATOM    568  OG1 THR A  41       9.928   5.972  22.983  1.00  7.59           O  
ATOM    569  CG2 THR A  41      11.431   6.810  24.679  1.00  7.59           C  
ATOM    570  H   THR A  41      10.459   2.849  23.781  1.00  7.59           H  
ATOM    571  HA  THR A  41      12.371   4.956  22.871  1.00  7.59           H  
ATOM    572  HB  THR A  41      10.086   5.161  24.870  1.00  7.59           H  
ATOM    573  HG1 THR A  41       9.182   5.349  22.883  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      10.684   7.540  24.985  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      12.028   6.518  25.541  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      12.079   7.247  23.921  1.00  7.59           H  
ATOM    577  N   LYS A  42      12.340   3.375  25.737  1.00  7.76           N  
ATOM    578  CA  LYS A  42      13.072   3.144  26.977  1.00  7.76           C  
ATOM    579  C   LYS A  42      14.073   1.998  26.877  1.00  7.76           C  
ATOM    580  O   LYS A  42      13.941   1.097  26.041  1.00  7.76           O  
ATOM    581  CB  LYS A  42      12.089   2.890  28.116  1.00  7.76           C  
ATOM    582  CG  LYS A  42      11.075   4.023  28.314  1.00  7.76           C  
ATOM    583  CD  LYS A  42      11.764   5.327  28.715  1.00  7.76           C  
ATOM    584  CE  LYS A  42      10.749   6.431  29.006  1.00  7.76           C  
ATOM    585  NZ  LYS A  42      11.411   7.720  29.370  1.00  7.76           N  
ATOM    586  H   LYS A  42      11.512   2.831  25.541  1.00  7.76           H  
ATOM    587  HA  LYS A  42      13.639   4.046  27.212  1.00  7.76           H  
ATOM    588 1HB  LYS A  42      11.536   1.970  27.921  1.00  7.76           H  
ATOM    589 2HB  LYS A  42      12.636   2.754  29.048  1.00  7.76           H  
ATOM    590 1HG  LYS A  42      10.525   4.184  27.386  1.00  7.76           H  
ATOM    591 2HG  LYS A  42      10.365   3.744  29.093  1.00  7.76           H  
ATOM    592 1HD  LYS A  42      12.369   5.156  29.606  1.00  7.76           H  
ATOM    593 2HD  LYS A  42      12.423   5.652  27.909  1.00  7.76           H  
ATOM    594 1HE  LYS A  42      10.135   6.587  28.120  1.00  7.76           H  
ATOM    595 2HE  LYS A  42      10.108   6.118  29.830  1.00  7.76           H  
ATOM    596 1HZ  LYS A  42      10.706   8.421  29.551  1.00  7.76           H  
ATOM    597 2HZ  LYS A  42      11.975   7.588  30.198  1.00  7.76           H  
ATOM    598 3HZ  LYS A  42      12.000   8.023  28.606  1.00  7.76           H  
ATOM    599  N   ASP A  43      15.038   1.982  27.791  1.00  7.79           N  
ATOM    600  CA  ASP A  43      16.077   0.952  27.814  1.00  7.79           C  
ATOM    601  C   ASP A  43      15.593  -0.338  28.472  1.00  7.79           C  
ATOM    602  O   ASP A  43      16.009  -0.692  29.574  1.00  7.79           O  
ATOM    603  CB  ASP A  43      17.295   1.465  28.577  1.00  7.79           C  
ATOM    604  CG  ASP A  43      17.979   2.632  27.886  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      18.086   2.621  26.692  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      18.366   3.542  28.572  1.00  7.79           O  
ATOM    607  H   ASP A  43      15.081   2.730  28.468  1.00  7.79           H  
ATOM    608  HA  ASP A  43      16.367   0.727  26.786  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      16.995   1.774  29.579  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      18.017   0.653  28.685  1.00  7.79           H  
ATOM    611  N   ASP A  44      14.688  -1.017  27.781  1.00  7.91           N  
ATOM    612  CA  ASP A  44      14.064  -2.246  28.266  1.00  7.91           C  
ATOM    613  C   ASP A  44      15.022  -3.432  28.148  1.00  7.91           C  
ATOM    614  O   ASP A  44      16.071  -3.354  27.510  1.00  7.91           O  
ATOM    615  CB  ASP A  44      12.735  -2.507  27.516  1.00  7.91           C  
ATOM    616  CG  ASP A  44      11.701  -3.482  28.251  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      12.048  -4.062  29.279  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      10.604  -3.613  27.771  1.00  7.91           O  
ATOM    619  H   ASP A  44      14.410  -0.613  26.884  1.00  7.91           H  
ATOM    620  HA  ASP A  44      13.827  -2.112  29.323  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      12.238  -1.548  27.340  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      12.960  -2.928  26.534  1.00  7.91           H  
ATOM    623  N   LYS A  45      14.624  -4.546  28.744  1.00  8.24           N  
ATOM    624  CA  LYS A  45      15.365  -5.809  28.764  1.00  8.24           C  
ATOM    625  C   LYS A  45      15.652  -6.379  27.366  1.00  8.24           C  
ATOM    626  O   LYS A  45      16.560  -7.191  27.189  1.00  8.24           O  
ATOM    627  CB  LYS A  45      14.569  -6.810  29.606  1.00  8.24           C  
ATOM    628  CG  LYS A  45      13.239  -7.221  28.981  1.00  8.24           C  
ATOM    629  CD  LYS A  45      12.439  -8.145  29.873  1.00  8.24           C  
ATOM    630  CE  LYS A  45      11.847  -7.378  31.081  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      10.856  -6.297  30.672  1.00  8.24           N  
ATOM    632  H   LYS A  45      13.726  -4.501  29.229  1.00  8.24           H  
ATOM    633  HA  LYS A  45      16.324  -5.628  29.251  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      15.162  -7.708  29.768  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      14.354  -6.373  30.581  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      12.644  -6.341  28.757  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      13.434  -7.743  28.050  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      11.624  -8.587  29.297  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      13.081  -8.945  30.238  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      11.334  -8.094  31.720  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      12.656  -6.916  31.648  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      10.499  -5.845  31.495  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      11.311  -5.565  30.078  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      10.095  -6.701  30.158  1.00  8.24           H  
ATOM    645  N   GLU A  46      14.873  -5.944  26.379  1.00  8.80           N  
ATOM    646  CA  GLU A  46      15.004  -6.373  24.996  1.00  8.80           C  
ATOM    647  C   GLU A  46      15.958  -5.491  24.181  1.00  8.80           C  
ATOM    648  O   GLU A  46      16.167  -5.747  22.995  1.00  8.80           O  
ATOM    649  CB  GLU A  46      13.629  -6.386  24.320  1.00  8.80           C  
ATOM    650  CG  GLU A  46      12.646  -7.388  24.914  1.00  8.80           C  
ATOM    651  CD  GLU A  46      11.299  -7.390  24.225  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      11.114  -6.625  23.307  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      10.456  -8.162  24.621  1.00  8.80           O  
ATOM    654  H   GLU A  46      14.152  -5.278  26.614  1.00  8.80           H  
ATOM    655  HA  GLU A  46      15.401  -7.390  24.991  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      13.183  -5.394  24.399  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      13.748  -6.612  23.259  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      13.076  -8.387  24.861  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      12.498  -7.141  25.961  1.00  8.80           H  
ATOM    660  N   ASP A  47      16.534  -4.451  24.807  1.00  9.51           N  
ATOM    661  CA  ASP A  47      17.406  -3.458  24.158  1.00  9.51           C  
ATOM    662  C   ASP A  47      18.294  -3.901  22.969  1.00  9.51           C  
ATOM    663  O   ASP A  47      18.307  -3.185  21.975  1.00  9.51           O  
ATOM    664  CB  ASP A  47      18.233  -2.678  25.204  1.00  9.51           C  
ATOM    665  CG  ASP A  47      19.162  -1.610  24.599  1.00  9.51           C  
ATOM    666  OD1 ASP A  47      18.665  -0.676  24.011  1.00  9.51           O  
ATOM    667  OD2 ASP A  47      20.360  -1.738  24.748  1.00  9.51           O  
ATOM    668  H   ASP A  47      16.341  -4.305  25.800  1.00  9.51           H  
ATOM    669  HA  ASP A  47      16.731  -2.709  23.744  1.00  9.51           H  
ATOM    670 1HB  ASP A  47      17.531  -2.146  25.854  1.00  9.51           H  
ATOM    671 2HB  ASP A  47      18.796  -3.331  25.848  1.00  9.51           H  
ATOM    672  N   PRO A  48      19.091  -5.001  23.018  1.00 10.23           N  
ATOM    673  CA  PRO A  48      19.952  -5.446  21.921  1.00 10.23           C  
ATOM    674  C   PRO A  48      19.204  -5.767  20.609  1.00 10.23           C  
ATOM    675  O   PRO A  48      19.811  -5.856  19.526  1.00 10.23           O  
ATOM    676  CB  PRO A  48      20.601  -6.712  22.496  1.00 10.23           C  
ATOM    677  CG  PRO A  48      20.531  -6.532  23.998  1.00 10.23           C  
ATOM    678  CD  PRO A  48      19.213  -5.844  24.233  1.00 10.23           C  
ATOM    679  HA  PRO A  48      20.698  -4.662  21.748  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      20.048  -7.600  22.154  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      21.632  -6.808  22.124  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      20.594  -7.509  24.502  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      21.384  -5.934  24.349  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      18.427  -6.607  24.261  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      19.263  -5.277  25.142  1.00 10.23           H  
ATOM    686  N   GLU A  49      17.894  -6.020  20.694  1.00 10.78           N  
ATOM    687  CA  GLU A  49      17.163  -6.374  19.491  1.00 10.78           C  
ATOM    688  C   GLU A  49      17.138  -5.223  18.519  1.00 10.78           C  
ATOM    689  O   GLU A  49      17.060  -4.057  18.897  1.00 10.78           O  
ATOM    690  CB  GLU A  49      15.758  -6.872  19.805  1.00 10.78           C  
ATOM    691  CG  GLU A  49      15.743  -8.237  20.506  1.00 10.78           C  
ATOM    692  CD  GLU A  49      16.205  -9.376  19.581  1.00 10.78           C  
ATOM    693  OE1 GLU A  49      15.671  -9.497  18.506  1.00 10.78           O  
ATOM    694  OE2 GLU A  49      17.116 -10.106  19.946  1.00 10.78           O  
ATOM    695  H   GLU A  49      17.387  -5.935  21.573  1.00 10.78           H  
ATOM    696  HA  GLU A  49      17.685  -7.193  19.014  1.00 10.78           H  
ATOM    697 1HB  GLU A  49      15.253  -6.153  20.454  1.00 10.78           H  
ATOM    698 2HB  GLU A  49      15.181  -6.950  18.884  1.00 10.78           H  
ATOM    699 1HG  GLU A  49      16.405  -8.187  21.373  1.00 10.78           H  
ATOM    700 2HG  GLU A  49      14.734  -8.440  20.865  1.00 10.78           H  
ATOM    701  N   LEU A  50      17.263  -5.579  17.249  1.00 11.03           N  
ATOM    702  CA  LEU A  50      17.320  -4.671  16.107  1.00 11.03           C  
ATOM    703  C   LEU A  50      18.591  -3.805  16.100  1.00 11.03           C  
ATOM    704  O   LEU A  50      18.783  -2.991  15.192  1.00 11.03           O  
ATOM    705  CB  LEU A  50      16.086  -3.757  16.101  1.00 11.03           C  
ATOM    706  CG  LEU A  50      14.723  -4.473  16.163  1.00 11.03           C  
ATOM    707  CD1 LEU A  50      13.629  -3.432  16.190  1.00 11.03           C  
ATOM    708  CD2 LEU A  50      14.583  -5.406  14.975  1.00 11.03           C  
ATOM    709  H   LEU A  50      17.316  -6.568  17.057  1.00 11.03           H  
ATOM    710  HA  LEU A  50      17.320  -5.272  15.197  1.00 11.03           H  
ATOM    711 1HB  LEU A  50      16.142  -3.053  16.925  1.00 11.03           H  
ATOM    712 2HB  LEU A  50      16.102  -3.184  15.176  1.00 11.03           H  
ATOM    713  HG  LEU A  50      14.651  -5.052  17.082  1.00 11.03           H  
ATOM    714 1HD1 LEU A  50      12.658  -3.924  16.249  1.00 11.03           H  
ATOM    715 2HD1 LEU A  50      13.766  -2.791  17.062  1.00 11.03           H  
ATOM    716 3HD1 LEU A  50      13.675  -2.829  15.284  1.00 11.03           H  
ATOM    717 1HD2 LEU A  50      13.617  -5.912  15.023  1.00 11.03           H  
ATOM    718 2HD2 LEU A  50      14.646  -4.832  14.049  1.00 11.03           H  
ATOM    719 3HD2 LEU A  50      15.383  -6.147  14.999  1.00 11.03           H  
ATOM    720  N   MET A  51      19.497  -4.024  17.061  1.00 11.02           N  
ATOM    721  CA  MET A  51      20.792  -3.380  17.069  1.00 11.02           C  
ATOM    722  C   MET A  51      21.769  -4.348  16.445  1.00 11.02           C  
ATOM    723  O   MET A  51      22.307  -4.105  15.368  1.00 11.02           O  
ATOM    724  CB  MET A  51      21.221  -3.068  18.501  1.00 11.02           C  
ATOM    725  CG  MET A  51      22.564  -2.416  18.646  1.00 11.02           C  
ATOM    726  SD  MET A  51      23.055  -2.376  20.363  1.00 11.02           S  
ATOM    727  CE  MET A  51      23.409  -4.133  20.562  1.00 11.02           C  
ATOM    728  H   MET A  51      19.299  -4.681  17.815  1.00 11.02           H  
ATOM    729  HA  MET A  51      20.760  -2.471  16.471  1.00 11.02           H  
ATOM    730 1HB  MET A  51      20.477  -2.423  18.969  1.00 11.02           H  
ATOM    731 2HB  MET A  51      21.257  -3.969  19.082  1.00 11.02           H  
ATOM    732 1HG  MET A  51      23.310  -2.979  18.083  1.00 11.02           H  
ATOM    733 2HG  MET A  51      22.535  -1.396  18.262  1.00 11.02           H  
ATOM    734 1HE  MET A  51      23.723  -4.329  21.585  1.00 11.02           H  
ATOM    735 2HE  MET A  51      22.516  -4.715  20.335  1.00 11.02           H  
ATOM    736 3HE  MET A  51      24.203  -4.425  19.871  1.00 11.02           H  
ATOM    737  N   LYS A  52      21.970  -5.471  17.137  1.00 10.86           N  
ATOM    738  CA  LYS A  52      22.813  -6.614  16.742  1.00 10.86           C  
ATOM    739  C   LYS A  52      24.279  -6.319  16.372  1.00 10.86           C  
ATOM    740  O   LYS A  52      25.199  -6.844  17.002  1.00 10.86           O  
ATOM    741  CB  LYS A  52      22.162  -7.369  15.585  1.00 10.86           C  
ATOM    742  CG  LYS A  52      20.776  -7.913  15.915  1.00 10.86           C  
ATOM    743  CD  LYS A  52      20.820  -8.964  17.026  1.00 10.86           C  
ATOM    744  CE  LYS A  52      19.416  -9.447  17.372  1.00 10.86           C  
ATOM    745  NZ  LYS A  52      19.405 -10.440  18.501  1.00 10.86           N  
ATOM    746  H   LYS A  52      21.448  -5.566  18.011  1.00 10.86           H  
ATOM    747  HA  LYS A  52      22.840  -7.292  17.594  1.00 10.86           H  
ATOM    748 1HB  LYS A  52      22.092  -6.731  14.715  1.00 10.86           H  
ATOM    749 2HB  LYS A  52      22.793  -8.211  15.306  1.00 10.86           H  
ATOM    750 1HG  LYS A  52      20.133  -7.088  16.227  1.00 10.86           H  
ATOM    751 2HG  LYS A  52      20.349  -8.356  15.015  1.00 10.86           H  
ATOM    752 1HD  LYS A  52      21.435  -9.808  16.716  1.00 10.86           H  
ATOM    753 2HD  LYS A  52      21.261  -8.516  17.918  1.00 10.86           H  
ATOM    754 1HE  LYS A  52      18.842  -8.584  17.671  1.00 10.86           H  
ATOM    755 2HE  LYS A  52      18.947  -9.893  16.497  1.00 10.86           H  
ATOM    756 1HZ  LYS A  52      18.429 -10.681  18.735  1.00 10.86           H  
ATOM    757 2HZ  LYS A  52      19.916 -11.268  18.251  1.00 10.86           H  
ATOM    758 3HZ  LYS A  52      19.820 -10.020  19.315  1.00 10.86           H  
ATOM    759  N   CYS A  53      24.488  -5.532  15.317  1.00 10.72           N  
ATOM    760  CA  CYS A  53      25.819  -5.243  14.801  1.00 10.72           C  
ATOM    761  C   CYS A  53      25.866  -3.978  13.939  1.00 10.72           C  
ATOM    762  O   CYS A  53      24.869  -3.615  13.309  1.00 10.72           O  
ATOM    763  CB  CYS A  53      26.271  -6.443  13.964  1.00 10.72           C  
ATOM    764  SG  CYS A  53      25.026  -6.953  12.687  1.00 10.72           S  
ATOM    765  H   CYS A  53      23.682  -5.100  14.887  1.00 10.72           H  
ATOM    766  HA  CYS A  53      26.482  -5.139  15.653  1.00 10.72           H  
ATOM    767 1HB  CYS A  53      27.204  -6.207  13.467  1.00 10.72           H  
ATOM    768 2HB  CYS A  53      26.457  -7.293  14.620  1.00 10.72           H  
ATOM    769  N   PRO A  54      27.012  -3.252  13.905  1.00 10.73           N  
ATOM    770  CA  PRO A  54      27.334  -2.203  12.941  1.00 10.73           C  
ATOM    771  C   PRO A  54      27.946  -2.750  11.641  1.00 10.73           C  
ATOM    772  O   PRO A  54      27.287  -2.777  10.609  1.00 10.73           O  
ATOM    773  CB  PRO A  54      28.313  -1.328  13.740  1.00 10.73           C  
ATOM    774  CG  PRO A  54      28.984  -2.272  14.748  1.00 10.73           C  
ATOM    775  CD  PRO A  54      27.950  -3.340  15.056  1.00 10.73           C  
ATOM    776  HA  PRO A  54      26.417  -1.642  12.712  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      29.030  -0.857  13.053  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      27.763  -0.508  14.231  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      29.941  -2.665  14.392  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      29.228  -1.697  15.653  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      28.443  -4.320  15.099  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      27.432  -3.087  15.995  1.00 10.73           H  
ATOM    783  N   VAL A  55      29.186  -3.262  11.792  1.00 10.83           N  
ATOM    784  CA  VAL A  55      30.114  -3.903  10.834  1.00 10.83           C  
ATOM    785  C   VAL A  55      29.743  -3.606   9.327  1.00 10.83           C  
ATOM    786  O   VAL A  55      29.315  -2.488   9.045  1.00 10.83           O  
ATOM    787  CB  VAL A  55      30.120  -5.402  11.287  1.00 10.83           C  
ATOM    788  CG1 VAL A  55      30.524  -5.459  12.730  1.00 10.83           C  
ATOM    789  CG2 VAL A  55      28.790  -6.019  11.056  1.00 10.83           C  
ATOM    790  H   VAL A  55      29.562  -3.173  12.716  1.00 10.83           H  
ATOM    791  HA  VAL A  55      31.110  -3.502  11.021  1.00 10.83           H  
ATOM    792  HB  VAL A  55      30.867  -5.943  10.821  1.00 10.83           H  
ATOM    793 1HG1 VAL A  55      30.555  -6.497  13.060  1.00 10.83           H  
ATOM    794 2HG1 VAL A  55      31.510  -5.010  12.852  1.00 10.83           H  
ATOM    795 3HG1 VAL A  55      29.808  -4.918  13.321  1.00 10.83           H  
ATOM    796 1HG2 VAL A  55      28.794  -7.049  11.395  1.00 10.83           H  
ATOM    797 2HG2 VAL A  55      28.051  -5.470  11.589  1.00 10.83           H  
ATOM    798 3HG2 VAL A  55      28.558  -5.995  10.010  1.00 10.83           H  
ATOM    799  N   PRO A  56      30.153  -4.416   8.308  1.00 10.78           N  
ATOM    800  CA  PRO A  56      29.667  -4.348   6.934  1.00 10.78           C  
ATOM    801  C   PRO A  56      28.183  -4.626   6.975  1.00 10.78           C  
ATOM    802  O   PRO A  56      27.707  -5.132   7.981  1.00 10.78           O  
ATOM    803  CB  PRO A  56      30.480  -5.415   6.202  1.00 10.78           C  
ATOM    804  CG  PRO A  56      31.731  -5.557   7.032  1.00 10.78           C  
ATOM    805  CD  PRO A  56      31.268  -5.372   8.444  1.00 10.78           C  
ATOM    806  HA  PRO A  56      29.863  -3.347   6.529  1.00 10.78           H  
ATOM    807 1HB  PRO A  56      29.894  -6.348   6.129  1.00 10.78           H  
ATOM    808 2HB  PRO A  56      30.684  -5.088   5.172  1.00 10.78           H  
ATOM    809 1HG  PRO A  56      32.193  -6.542   6.859  1.00 10.78           H  
ATOM    810 2HG  PRO A  56      32.474  -4.803   6.730  1.00 10.78           H  
ATOM    811 1HD  PRO A  56      30.894  -6.352   8.756  1.00 10.78           H  
ATOM    812 2HD  PRO A  56      32.077  -4.979   9.077  1.00 10.78           H  
ATOM    813  N   GLY A  57      27.439  -4.286   5.926  1.00 10.39           N  
ATOM    814  CA  GLY A  57      26.004  -4.544   5.998  1.00 10.39           C  
ATOM    815  C   GLY A  57      25.757  -5.931   6.587  1.00 10.39           C  
ATOM    816  O   GLY A  57      26.312  -6.935   6.127  1.00 10.39           O  
ATOM    817  H   GLY A  57      27.848  -3.860   5.108  1.00 10.39           H  
ATOM    818 1HA  GLY A  57      25.524  -3.787   6.619  1.00 10.39           H  
ATOM    819 2HA  GLY A  57      25.564  -4.478   5.003  1.00 10.39           H  
ATOM    820  N   CYS A  58      24.902  -5.950   7.602  1.00  9.74           N  
ATOM    821  CA  CYS A  58      24.582  -7.119   8.399  1.00  9.74           C  
ATOM    822  C   CYS A  58      23.140  -7.001   8.844  1.00  9.74           C  
ATOM    823  O   CYS A  58      22.434  -6.096   8.405  1.00  9.74           O  
ATOM    824  CB  CYS A  58      25.505  -7.225   9.627  1.00  9.74           C  
ATOM    825  SG  CYS A  58      25.291  -5.899  10.910  1.00  9.74           S  
ATOM    826  H   CYS A  58      24.492  -5.069   7.874  1.00  9.74           H  
ATOM    827  HA  CYS A  58      24.698  -8.014   7.787  1.00  9.74           H  
ATOM    828 1HB  CYS A  58      25.376  -8.190  10.104  1.00  9.74           H  
ATOM    829 2HB  CYS A  58      26.538  -7.176   9.281  1.00  9.74           H  
ATOM    830  N   VAL A  59      22.690  -7.923   9.686  1.00  8.97           N  
ATOM    831  CA  VAL A  59      21.295  -7.935  10.124  1.00  8.97           C  
ATOM    832  C   VAL A  59      20.893  -6.623  10.804  1.00  8.97           C  
ATOM    833  O   VAL A  59      19.817  -6.084  10.541  1.00  8.97           O  
ATOM    834  CB  VAL A  59      21.085  -9.102  11.105  1.00  8.97           C  
ATOM    835  CG1 VAL A  59      19.706  -9.023  11.737  1.00  8.97           C  
ATOM    836  CG2 VAL A  59      21.271 -10.410  10.362  1.00  8.97           C  
ATOM    837  H   VAL A  59      23.318  -8.637  10.023  1.00  8.97           H  
ATOM    838  HA  VAL A  59      20.661  -8.086   9.251  1.00  8.97           H  
ATOM    839  HB  VAL A  59      21.818  -9.029  11.911  1.00  8.97           H  
ATOM    840 1HG1 VAL A  59      19.577  -9.846  12.440  1.00  8.97           H  
ATOM    841 2HG1 VAL A  59      19.603  -8.084  12.267  1.00  8.97           H  
ATOM    842 3HG1 VAL A  59      18.944  -9.086  10.963  1.00  8.97           H  
ATOM    843 1HG2 VAL A  59      21.139 -11.242  11.053  1.00  8.97           H  
ATOM    844 2HG2 VAL A  59      20.535 -10.479   9.562  1.00  8.97           H  
ATOM    845 3HG2 VAL A  59      22.274 -10.446   9.938  1.00  8.97           H  
ATOM    846  N   GLY A  60      21.750  -6.111  11.674  1.00  8.25           N  
ATOM    847  CA  GLY A  60      21.491  -4.843  12.340  1.00  8.25           C  
ATOM    848  C   GLY A  60      20.350  -4.937  13.344  1.00  8.25           C  
ATOM    849  O   GLY A  60      19.829  -6.020  13.619  1.00  8.25           O  
ATOM    850  H   GLY A  60      22.623  -6.591  11.846  1.00  8.25           H  
ATOM    851 1HA  GLY A  60      22.398  -4.513  12.848  1.00  8.25           H  
ATOM    852 2HA  GLY A  60      21.260  -4.087  11.593  1.00  8.25           H  
TER     853
ENDMDL

