REMARK ID 643376 MODEL 1 line_15_sampl113
PFRMAT TS
TARGET line_15_sampl113
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      -0.018  -0.145   1.078  1.00  2.81           N  
ATOM      2  CA  ASP A   1       1.278   0.085   0.452  1.00  2.81           C  
ATOM      3  C   ASP A   1       1.563   1.570   0.304  1.00  2.81           C  
ATOM      4  O   ASP A   1       0.648   2.394   0.268  1.00  2.81           O  
ATOM      5  CB  ASP A   1       1.343  -0.583  -0.923  1.00  2.81           C  
ATOM      6  CG  ASP A   1       1.352  -2.116  -0.860  1.00  2.81           C  
ATOM      7  OD1 ASP A   1       1.724  -2.657   0.157  1.00  2.81           O  
ATOM      8  OD2 ASP A   1       0.989  -2.727  -1.837  1.00  2.81           O  
ATOM      9 1H   ASP A   1       0.094  -0.769   1.864  1.00  2.81           H  
ATOM     10 2H   ASP A   1      -0.395   0.736   1.398  1.00  2.81           H  
ATOM     11 3H   ASP A   1      -0.648  -0.557   0.405  1.00  2.81           H  
ATOM     12  HA  ASP A   1       2.051  -0.346   1.087  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       0.487  -0.265  -1.516  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       2.241  -0.244  -1.446  1.00  2.81           H  
ATOM     15  N   LEU A   2       2.839   1.911   0.219  1.00  2.65           N  
ATOM     16  CA  LEU A   2       3.243   3.303   0.058  1.00  2.65           C  
ATOM     17  C   LEU A   2       3.189   3.740  -1.392  1.00  2.65           C  
ATOM     18  O   LEU A   2       3.513   2.965  -2.295  1.00  2.65           O  
ATOM     19  CB  LEU A   2       4.670   3.503   0.574  1.00  2.65           C  
ATOM     20  CG  LEU A   2       4.887   3.240   2.056  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       6.354   3.354   2.354  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       4.087   4.251   2.861  1.00  2.65           C  
ATOM     23  H   LEU A   2       3.554   1.197   0.258  1.00  2.65           H  
ATOM     24  HA  LEU A   2       2.564   3.933   0.633  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       5.331   2.840   0.019  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       4.969   4.534   0.366  1.00  2.65           H  
ATOM     27  HG  LEU A   2       4.562   2.231   2.311  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       6.535   3.171   3.415  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       6.893   2.618   1.760  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       6.691   4.344   2.093  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       4.241   4.076   3.927  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       4.415   5.260   2.607  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       3.026   4.147   2.627  1.00  2.65           H  
ATOM     34  N   LYS A   3       2.824   4.999  -1.599  1.00  2.53           N  
ATOM     35  CA  LYS A   3       2.802   5.599  -2.922  1.00  2.53           C  
ATOM     36  C   LYS A   3       3.574   6.906  -2.901  1.00  2.53           C  
ATOM     37  O   LYS A   3       3.547   7.635  -1.910  1.00  2.53           O  
ATOM     38  CB  LYS A   3       1.362   5.858  -3.364  1.00  2.53           C  
ATOM     39  CG  LYS A   3       0.504   4.600  -3.518  1.00  2.53           C  
ATOM     40  CD  LYS A   3      -0.902   4.937  -4.006  1.00  2.53           C  
ATOM     41  CE  LYS A   3      -1.760   3.683  -4.131  1.00  2.53           C  
ATOM     42  NZ  LYS A   3      -3.139   4.000  -4.602  1.00  2.53           N  
ATOM     43  H   LYS A   3       2.558   5.564  -0.805  1.00  2.53           H  
ATOM     44  HA  LYS A   3       3.287   4.929  -3.634  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       0.874   6.510  -2.640  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       1.368   6.385  -4.323  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       0.983   3.924  -4.229  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       0.428   4.088  -2.556  1.00  2.53           H  
ATOM     49 1HD  LYS A   3      -1.375   5.622  -3.303  1.00  2.53           H  
ATOM     50 2HD  LYS A   3      -0.841   5.424  -4.980  1.00  2.53           H  
ATOM     51 1HE  LYS A   3      -1.292   3.000  -4.840  1.00  2.53           H  
ATOM     52 2HE  LYS A   3      -1.822   3.194  -3.158  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3      -3.676   3.147  -4.673  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3      -3.584   4.625  -3.945  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3      -3.091   4.443  -5.508  1.00  2.53           H  
ATOM     56  N   CYS A   4       4.248   7.203  -3.994  1.00  2.46           N  
ATOM     57  CA  CYS A   4       4.967   8.462  -4.138  1.00  2.46           C  
ATOM     58  C   CYS A   4       3.986   9.609  -4.359  1.00  2.46           C  
ATOM     59  O   CYS A   4       3.030   9.454  -5.113  1.00  2.46           O  
ATOM     60  CB  CYS A   4       5.907   8.375  -5.321  1.00  2.46           C  
ATOM     61  SG  CYS A   4       6.945   9.879  -5.659  1.00  2.46           S  
ATOM     62  H   CYS A   4       4.239   6.557  -4.781  1.00  2.46           H  
ATOM     63  HA  CYS A   4       5.540   8.625  -3.233  1.00  2.46           H  
ATOM     64 1HB  CYS A   4       6.571   7.517  -5.204  1.00  2.46           H  
ATOM     65 2HB  CYS A   4       5.274   8.187  -6.159  1.00  2.46           H  
ATOM     66  N   PRO A   5       4.137  10.771  -3.697  1.00  2.43           N  
ATOM     67  CA  PRO A   5       3.268  11.928  -3.877  1.00  2.43           C  
ATOM     68  C   PRO A   5       3.271  12.478  -5.320  1.00  2.43           C  
ATOM     69  O   PRO A   5       2.337  13.171  -5.724  1.00  2.43           O  
ATOM     70  CB  PRO A   5       3.848  12.936  -2.868  1.00  2.43           C  
ATOM     71  CG  PRO A   5       5.278  12.478  -2.616  1.00  2.43           C  
ATOM     72  CD  PRO A   5       5.220  10.974  -2.702  1.00  2.43           C  
ATOM     73  HA  PRO A   5       2.244  11.645  -3.584  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       3.805  13.948  -3.296  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       3.234  12.946  -1.957  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       5.951  12.909  -3.378  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       5.631  12.840  -1.639  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       6.194  10.639  -3.047  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       4.940  10.520  -1.737  1.00  2.43           H  
ATOM     80  N   THR A   6       4.319  12.179  -6.088  1.00  2.41           N  
ATOM     81  CA  THR A   6       4.427  12.612  -7.478  1.00  2.41           C  
ATOM     82  C   THR A   6       3.973  11.512  -8.477  1.00  2.41           C  
ATOM     83  O   THR A   6       4.534  10.422  -8.490  1.00  2.41           O  
ATOM     84  CB  THR A   6       5.856  13.058  -7.794  1.00  2.41           C  
ATOM     85  OG1 THR A   6       6.185  14.216  -7.017  1.00  2.41           O  
ATOM     86  CG2 THR A   6       6.034  13.292  -9.253  1.00  2.41           C  
ATOM     87  H   THR A   6       5.064  11.616  -5.706  1.00  2.41           H  
ATOM     88  HA  THR A   6       3.825  13.504  -7.576  1.00  2.41           H  
ATOM     89  HB  THR A   6       6.520  12.291  -7.500  1.00  2.41           H  
ATOM     90  HG1 THR A   6       5.576  14.930  -7.232  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       7.048  13.557  -9.439  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       5.809  12.382  -9.779  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       5.374  14.086  -9.587  1.00  2.41           H  
ATOM     94  N   PRO A   7       2.990  11.780  -9.370  1.00  2.40           N  
ATOM     95  CA  PRO A   7       2.435  10.855 -10.363  1.00  2.40           C  
ATOM     96  C   PRO A   7       3.439  10.098 -11.245  1.00  2.40           C  
ATOM     97  O   PRO A   7       3.193   8.955 -11.614  1.00  2.40           O  
ATOM     98  CB  PRO A   7       1.597  11.800 -11.229  1.00  2.40           C  
ATOM     99  CG  PRO A   7       1.152  12.881 -10.289  1.00  2.40           C  
ATOM    100  CD  PRO A   7       2.312  13.108  -9.366  1.00  2.40           C  
ATOM    101  HA  PRO A   7       1.784  10.135  -9.840  1.00  2.40           H  
ATOM    102 1HB  PRO A   7       2.204  12.180 -12.063  1.00  2.40           H  
ATOM    103 2HB  PRO A   7       0.755  11.251 -11.670  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       0.885  13.785 -10.856  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       0.246  12.565  -9.750  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       2.968  13.900  -9.742  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       1.882  13.335  -8.375  1.00  2.40           H  
ATOM    108  N   GLY A   8       4.599  10.693 -11.536  1.00  2.37           N  
ATOM    109  CA  GLY A   8       5.592  10.057 -12.411  1.00  2.37           C  
ATOM    110  C   GLY A   8       6.423   8.966 -11.726  1.00  2.37           C  
ATOM    111  O   GLY A   8       7.276   8.314 -12.362  1.00  2.37           O  
ATOM    112  H   GLY A   8       4.796  11.612 -11.177  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       5.079   9.631 -13.273  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       6.260  10.828 -12.792  1.00  2.37           H  
ATOM    115  N   CYS A   9       6.182   8.783 -10.430  1.00  2.29           N  
ATOM    116  CA  CYS A   9       6.900   7.822  -9.611  1.00  2.29           C  
ATOM    117  C   CYS A   9       6.214   6.468  -9.456  1.00  2.29           C  
ATOM    118  O   CYS A   9       6.832   5.498  -8.990  1.00  2.29           O  
ATOM    119  CB  CYS A   9       6.878   8.254  -8.208  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.581   9.769  -7.705  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.473   9.351  -9.964  1.00  2.29           H  
ATOM    122  HA  CYS A   9       7.902   7.723  -9.996  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.837   8.343  -8.059  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       7.263   7.451  -7.583  1.00  2.29           H  
ATOM    125  N   ASP A  10       4.911   6.426  -9.735  1.00  2.17           N  
ATOM    126  CA  ASP A  10       4.119   5.231  -9.443  1.00  2.17           C  
ATOM    127  C   ASP A  10       4.391   4.750  -7.989  1.00  2.17           C  
ATOM    128  O   ASP A  10       4.239   5.518  -7.021  1.00  2.17           O  
ATOM    129  CB  ASP A  10       4.439   4.125 -10.470  1.00  2.17           C  
ATOM    130  CG  ASP A  10       4.051   4.496 -11.937  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       3.018   5.083 -12.136  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       4.842   4.219 -12.829  1.00  2.17           O  
ATOM    133  H   ASP A  10       4.457   7.239 -10.161  1.00  2.17           H  
ATOM    134  HA  ASP A  10       3.062   5.487  -9.527  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       5.500   3.876 -10.439  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       3.875   3.225 -10.219  1.00  2.17           H  
ATOM    137  N   GLY A  11       4.778   3.480  -7.857  1.00  2.03           N  
ATOM    138  CA  GLY A  11       5.087   2.832  -6.591  1.00  2.03           C  
ATOM    139  C   GLY A  11       6.465   2.184  -6.693  1.00  2.03           C  
ATOM    140  O   GLY A  11       6.687   1.092  -6.173  1.00  2.03           O  
ATOM    141  H   GLY A  11       4.880   2.923  -8.691  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       5.072   3.563  -5.782  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       4.334   2.077  -6.367  1.00  2.03           H  
ATOM    144  N   SER A  12       7.393   2.870  -7.367  1.00  1.93           N  
ATOM    145  CA  SER A  12       8.762   2.383  -7.587  1.00  1.93           C  
ATOM    146  C   SER A  12       9.595   2.177  -6.318  1.00  1.93           C  
ATOM    147  O   SER A  12      10.629   1.509  -6.355  1.00  1.93           O  
ATOM    148  CB  SER A  12       9.526   3.354  -8.458  1.00  1.93           C  
ATOM    149  OG  SER A  12       9.793   4.545  -7.770  1.00  1.93           O  
ATOM    150  H   SER A  12       7.132   3.768  -7.779  1.00  1.93           H  
ATOM    151  HA  SER A  12       8.694   1.425  -8.102  1.00  1.93           H  
ATOM    152 1HB  SER A  12      10.459   2.897  -8.775  1.00  1.93           H  
ATOM    153 2HB  SER A  12       8.944   3.571  -9.344  1.00  1.93           H  
ATOM    154  HG  SER A  12       9.917   4.294  -6.840  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.177   2.778  -5.212  1.00  1.89           N  
ATOM    156  CA  GLY A  13       9.919   2.681  -3.965  1.00  1.89           C  
ATOM    157  C   GLY A  13      10.513   4.030  -3.621  1.00  1.89           C  
ATOM    158  O   GLY A  13      10.163   5.035  -4.252  1.00  1.89           O  
ATOM    159  H   GLY A  13       8.314   3.298  -5.247  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       9.254   2.356  -3.166  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      10.709   1.937  -4.054  1.00  1.89           H  
ATOM    162  N   HIS A  14      11.383   4.049  -2.609  1.00  1.93           N  
ATOM    163  CA  HIS A  14      11.971   5.290  -2.118  1.00  1.93           C  
ATOM    164  C   HIS A  14      13.362   5.099  -1.547  1.00  1.93           C  
ATOM    165  O   HIS A  14      13.796   3.975  -1.243  1.00  1.93           O  
ATOM    166  CB  HIS A  14      11.080   5.954  -1.050  1.00  1.93           C  
ATOM    167  CG  HIS A  14      10.859   5.264   0.282  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       9.918   4.269   0.469  1.00  1.93           N  
ATOM    169  CD2 HIS A  14      11.414   5.484   1.480  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       9.913   3.905   1.740  1.00  1.93           C  
ATOM    171  NE2 HIS A  14      10.792   4.645   2.395  1.00  1.93           N  
ATOM    172  H   HIS A  14      11.629   3.177  -2.160  1.00  1.93           H  
ATOM    173  HA  HIS A  14      12.058   5.996  -2.941  1.00  1.93           H  
ATOM    174 1HB  HIS A  14      11.447   6.967  -0.848  1.00  1.93           H  
ATOM    175 2HB  HIS A  14      10.124   6.048  -1.446  1.00  1.93           H  
ATOM    176  HD1 HIS A  14       9.295   3.897  -0.218  1.00  1.93           H  
ATOM    177  HD2 HIS A  14      12.181   6.167   1.807  1.00  1.93           H  
ATOM    178  HE1 HIS A  14       9.242   3.128   2.093  1.00  1.93           H  
ATOM    179  N   ILE A  15      14.063   6.204  -1.342  1.00  2.04           N  
ATOM    180  CA  ILE A  15      15.363   6.109  -0.717  1.00  2.04           C  
ATOM    181  C   ILE A  15      15.121   5.820   0.755  1.00  2.04           C  
ATOM    182  O   ILE A  15      14.961   6.723   1.588  1.00  2.04           O  
ATOM    183  CB  ILE A  15      16.138   7.404  -0.931  1.00  2.04           C  
ATOM    184  CG1 ILE A  15      16.309   7.656  -2.437  1.00  2.04           C  
ATOM    185  CG2 ILE A  15      17.447   7.335  -0.220  1.00  2.04           C  
ATOM    186  CD1 ILE A  15      16.835   9.023  -2.770  1.00  2.04           C  
ATOM    187  H   ILE A  15      13.692   7.110  -1.631  1.00  2.04           H  
ATOM    188  HA  ILE A  15      15.920   5.280  -1.158  1.00  2.04           H  
ATOM    189  HB  ILE A  15      15.548   8.232  -0.536  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15      16.996   6.911  -2.841  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15      15.349   7.537  -2.925  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15      17.991   8.268  -0.357  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15      17.253   7.167   0.834  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15      18.031   6.507  -0.619  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15      16.922   9.125  -3.852  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15      16.152   9.779  -2.395  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15      17.810   9.162  -2.310  1.00  2.04           H  
ATOM    198  N   THR A  16      15.081   4.526   1.031  1.00  2.20           N  
ATOM    199  CA  THR A  16      14.579   3.969   2.267  1.00  2.20           C  
ATOM    200  C   THR A  16      15.063   4.627   3.537  1.00  2.20           C  
ATOM    201  O   THR A  16      16.248   4.608   3.864  1.00  2.20           O  
ATOM    202  CB  THR A  16      14.901   2.467   2.331  1.00  2.20           C  
ATOM    203  OG1 THR A  16      14.325   1.801   1.192  1.00  2.20           O  
ATOM    204  CG2 THR A  16      14.333   1.863   3.602  1.00  2.20           C  
ATOM    205  H   THR A  16      15.249   3.903   0.245  1.00  2.20           H  
ATOM    206  HA  THR A  16      13.503   4.050   2.252  1.00  2.20           H  
ATOM    207  HB  THR A  16      15.981   2.331   2.311  1.00  2.20           H  
ATOM    208  HG1 THR A  16      14.379   2.377   0.410  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      14.565   0.799   3.638  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      14.769   2.358   4.468  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      13.251   2.000   3.613  1.00  2.20           H  
ATOM    212  N   GLY A  17      14.098   5.177   4.265  1.00  2.39           N  
ATOM    213  CA  GLY A  17      14.292   5.768   5.580  1.00  2.39           C  
ATOM    214  C   GLY A  17      14.862   7.185   5.650  1.00  2.39           C  
ATOM    215  O   GLY A  17      14.991   7.719   6.751  1.00  2.39           O  
ATOM    216  H   GLY A  17      13.165   5.154   3.879  1.00  2.39           H  
ATOM    217 1HA  GLY A  17      13.342   5.742   6.107  1.00  2.39           H  
ATOM    218 2HA  GLY A  17      14.952   5.111   6.143  1.00  2.39           H  
ATOM    219  N   ASN A  18      15.171   7.829   4.523  1.00  2.55           N  
ATOM    220  CA  ASN A  18      15.826   9.137   4.658  1.00  2.55           C  
ATOM    221  C   ASN A  18      15.044  10.475   4.812  1.00  2.55           C  
ATOM    222  O   ASN A  18      15.496  11.279   5.624  1.00  2.55           O  
ATOM    223  CB  ASN A  18      16.919   9.253   3.615  1.00  2.55           C  
ATOM    224  CG  ASN A  18      18.107   8.405   3.962  1.00  2.55           C  
ATOM    225  OD1 ASN A  18      18.408   8.179   5.139  1.00  2.55           O  
ATOM    226  ND2 ASN A  18      18.800   7.931   2.966  1.00  2.55           N  
ATOM    227  H   ASN A  18      15.030   7.396   3.606  1.00  2.55           H  
ATOM    228  HA  ASN A  18      16.390   9.072   5.588  1.00  2.55           H  
ATOM    229 1HB  ASN A  18      16.562   8.873   2.684  1.00  2.55           H  
ATOM    230 2HB  ASN A  18      17.218  10.290   3.478  1.00  2.55           H  
ATOM    231 1HD2 ASN A  18      19.600   7.358   3.142  1.00  2.55           H  
ATOM    232 2HD2 ASN A  18      18.532   8.133   2.026  1.00  2.55           H  
ATOM    233  N   TYR A  19      13.918  10.817   4.135  1.00  2.65           N  
ATOM    234  CA  TYR A  19      13.069  10.204   3.095  1.00  2.65           C  
ATOM    235  C   TYR A  19      12.221   9.002   3.455  1.00  2.65           C  
ATOM    236  O   TYR A  19      11.749   8.307   2.556  1.00  2.65           O  
ATOM    237  CB  TYR A  19      13.842   9.877   1.823  1.00  2.65           C  
ATOM    238  CG  TYR A  19      14.562  11.045   1.222  1.00  2.65           C  
ATOM    239  CD1 TYR A  19      15.870  10.930   0.760  1.00  2.65           C  
ATOM    240  CD2 TYR A  19      13.906  12.249   1.124  1.00  2.65           C  
ATOM    241  CE1 TYR A  19      16.497  12.011   0.201  1.00  2.65           C  
ATOM    242  CE2 TYR A  19      14.528  13.321   0.567  1.00  2.65           C  
ATOM    243  CZ  TYR A  19      15.817  13.211   0.105  1.00  2.65           C  
ATOM    244  OH  TYR A  19      16.412  14.299  -0.468  1.00  2.65           O  
ATOM    245  H   TYR A  19      13.579  11.729   4.403  1.00  2.65           H  
ATOM    246  HA  TYR A  19      12.353  10.975   2.806  1.00  2.65           H  
ATOM    247 1HB  TYR A  19      14.531   9.095   1.995  1.00  2.65           H  
ATOM    248 2HB  TYR A  19      13.137   9.503   1.076  1.00  2.65           H  
ATOM    249  HD1 TYR A  19      16.395   9.991   0.822  1.00  2.65           H  
ATOM    250  HD2 TYR A  19      12.884  12.344   1.483  1.00  2.65           H  
ATOM    251  HE1 TYR A  19      17.515  11.920  -0.171  1.00  2.65           H  
ATOM    252  HE2 TYR A  19      14.000  14.269   0.483  1.00  2.65           H  
ATOM    253  HH  TYR A  19      15.711  14.853  -0.855  1.00  2.65           H  
ATOM    254  N   ALA A  20      11.973   8.744   4.731  1.00  2.66           N  
ATOM    255  CA  ALA A  20      11.075   7.636   5.015  1.00  2.66           C  
ATOM    256  C   ALA A  20       9.756   7.918   4.321  1.00  2.66           C  
ATOM    257  O   ALA A  20       9.186   8.986   4.517  1.00  2.66           O  
ATOM    258  CB  ALA A  20      10.868   7.477   6.507  1.00  2.66           C  
ATOM    259  H   ALA A  20      12.381   9.305   5.467  1.00  2.66           H  
ATOM    260  HA  ALA A  20      11.498   6.721   4.600  1.00  2.66           H  
ATOM    261 1HB  ALA A  20      10.186   6.647   6.687  1.00  2.66           H  
ATOM    262 2HB  ALA A  20      11.819   7.283   6.997  1.00  2.66           H  
ATOM    263 3HB  ALA A  20      10.439   8.389   6.905  1.00  2.66           H  
ATOM    264  N   SER A  21       9.247   6.964   3.546  1.00  2.62           N  
ATOM    265  CA  SER A  21       8.001   7.159   2.793  1.00  2.62           C  
ATOM    266  C   SER A  21       8.050   8.417   1.896  1.00  2.62           C  
ATOM    267  O   SER A  21       7.057   9.138   1.735  1.00  2.62           O  
ATOM    268  CB  SER A  21       6.811   7.252   3.734  1.00  2.62           C  
ATOM    269  OG  SER A  21       6.678   6.090   4.508  1.00  2.62           O  
ATOM    270  H   SER A  21       9.771   6.098   3.404  1.00  2.62           H  
ATOM    271  HA  SER A  21       7.865   6.298   2.142  1.00  2.62           H  
ATOM    272 1HB  SER A  21       6.908   8.117   4.383  1.00  2.62           H  
ATOM    273 2HB  SER A  21       5.908   7.396   3.143  1.00  2.62           H  
ATOM    274  HG  SER A  21       6.496   5.381   3.888  1.00  2.62           H  
ATOM    275  N   HIS A  22       9.207   8.654   1.281  1.00  2.54           N  
ATOM    276  CA  HIS A  22       9.457   9.745   0.335  1.00  2.54           C  
ATOM    277  C   HIS A  22       9.483  11.110   1.014  1.00  2.54           C  
ATOM    278  O   HIS A  22      10.542  11.697   1.211  1.00  2.54           O  
ATOM    279  CB  HIS A  22       8.418   9.819  -0.830  1.00  2.54           C  
ATOM    280  CG  HIS A  22       8.375   8.641  -1.742  1.00  2.54           C  
ATOM    281  ND1 HIS A  22       7.468   7.605  -1.597  1.00  2.54           N  
ATOM    282  CD2 HIS A  22       9.144   8.319  -2.791  1.00  2.54           C  
ATOM    283  CE1 HIS A  22       7.688   6.702  -2.527  1.00  2.54           C  
ATOM    284  NE2 HIS A  22       8.701   7.109  -3.262  1.00  2.54           N  
ATOM    285  H   HIS A  22      10.000   8.068   1.530  1.00  2.54           H  
ATOM    286  HA  HIS A  22      10.438   9.591  -0.117  1.00  2.54           H  
ATOM    287 1HB  HIS A  22       7.415   9.978  -0.465  1.00  2.54           H  
ATOM    288 2HB  HIS A  22       8.658  10.686  -1.453  1.00  2.54           H  
ATOM    289  HD2 HIS A  22       9.969   8.899  -3.168  1.00  2.54           H  
ATOM    290  HE1 HIS A  22       7.139   5.769  -2.658  1.00  2.54           H  
ATOM    291  HE2 HIS A  22       9.111   6.582  -4.034  1.00  2.54           H  
ATOM    292  N   ARG A  23       8.281  11.649   1.257  1.00  2.43           N  
ATOM    293  CA  ARG A  23       7.994  12.980   1.838  1.00  2.43           C  
ATOM    294  C   ARG A  23       8.490  14.160   0.977  1.00  2.43           C  
ATOM    295  O   ARG A  23       8.349  15.325   1.353  1.00  2.43           O  
ATOM    296  CB  ARG A  23       8.617  13.091   3.219  1.00  2.43           C  
ATOM    297  CG  ARG A  23       8.165  12.018   4.156  1.00  2.43           C  
ATOM    298  CD  ARG A  23       8.720  12.158   5.528  1.00  2.43           C  
ATOM    299  NE  ARG A  23       8.373  11.006   6.346  1.00  2.43           N  
ATOM    300  CZ  ARG A  23       8.620  10.876   7.663  1.00  2.43           C  
ATOM    301  NH1 ARG A  23       9.192  11.857   8.335  1.00  2.43           N  
ATOM    302  NH2 ARG A  23       8.285   9.757   8.282  1.00  2.43           N  
ATOM    303  H   ARG A  23       7.498  11.020   1.099  1.00  2.43           H  
ATOM    304  HA  ARG A  23       6.914  13.068   1.945  1.00  2.43           H  
ATOM    305 1HB  ARG A  23       9.703  13.045   3.153  1.00  2.43           H  
ATOM    306 2HB  ARG A  23       8.356  14.052   3.659  1.00  2.43           H  
ATOM    307 1HG  ARG A  23       7.079  12.040   4.224  1.00  2.43           H  
ATOM    308 2HG  ARG A  23       8.465  11.071   3.749  1.00  2.43           H  
ATOM    309 1HD  ARG A  23       9.806  12.220   5.474  1.00  2.43           H  
ATOM    310 2HD  ARG A  23       8.320  13.052   6.003  1.00  2.43           H  
ATOM    311  HE  ARG A  23       7.954  10.208   5.863  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23       9.444  12.711   7.860  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23       9.374  11.754   9.323  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23       7.850   9.004   7.760  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23       8.467   9.650   9.268  1.00  2.43           H  
ATOM    316  N   SER A  24       9.045  13.838  -0.182  1.00  2.30           N  
ATOM    317  CA  SER A  24       9.600  14.763  -1.152  1.00  2.30           C  
ATOM    318  C   SER A  24       9.864  14.053  -2.455  1.00  2.30           C  
ATOM    319  O   SER A  24      10.286  12.898  -2.462  1.00  2.30           O  
ATOM    320  CB  SER A  24      10.932  15.326  -0.672  1.00  2.30           C  
ATOM    321  OG  SER A  24      11.541  16.149  -1.673  1.00  2.30           O  
ATOM    322  H   SER A  24       9.106  12.858  -0.389  1.00  2.30           H  
ATOM    323  HA  SER A  24       8.886  15.570  -1.322  1.00  2.30           H  
ATOM    324 1HB  SER A  24      10.785  15.905   0.241  1.00  2.30           H  
ATOM    325 2HB  SER A  24      11.597  14.495  -0.428  1.00  2.30           H  
ATOM    326  HG  SER A  24      11.046  16.982  -1.655  1.00  2.30           H  
ATOM    327  N   LEU A  25       9.762  14.781  -3.557  1.00  2.17           N  
ATOM    328  CA  LEU A  25      10.206  14.261  -4.845  1.00  2.17           C  
ATOM    329  C   LEU A  25      11.636  13.750  -4.764  1.00  2.17           C  
ATOM    330  O   LEU A  25      11.991  12.756  -5.386  1.00  2.17           O  
ATOM    331  CB  LEU A  25      10.155  15.344  -5.921  1.00  2.17           C  
ATOM    332  CG  LEU A  25      10.651  14.910  -7.306  1.00  2.17           C  
ATOM    333  CD1 LEU A  25       9.772  13.770  -7.841  1.00  2.17           C  
ATOM    334  CD2 LEU A  25      10.652  16.123  -8.222  1.00  2.17           C  
ATOM    335  H   LEU A  25       9.388  15.716  -3.502  1.00  2.17           H  
ATOM    336  HA  LEU A  25       9.555  13.435  -5.134  1.00  2.17           H  
ATOM    337 1HB  LEU A  25       9.124  15.680  -6.028  1.00  2.17           H  
ATOM    338 2HB  LEU A  25      10.764  16.187  -5.601  1.00  2.17           H  
ATOM    339  HG  LEU A  25      11.663  14.534  -7.224  1.00  2.17           H  
ATOM    340 1HD1 LEU A  25      10.128  13.457  -8.822  1.00  2.17           H  
ATOM    341 2HD1 LEU A  25       9.813  12.918  -7.155  1.00  2.17           H  
ATOM    342 3HD1 LEU A  25       8.753  14.117  -7.918  1.00  2.17           H  
ATOM    343 1HD2 LEU A  25      11.021  15.841  -9.203  1.00  2.17           H  
ATOM    344 2HD2 LEU A  25       9.646  16.518  -8.305  1.00  2.17           H  
ATOM    345 3HD2 LEU A  25      11.302  16.890  -7.803  1.00  2.17           H  
ATOM    346  N   SER A  26      12.475  14.441  -3.991  1.00  2.04           N  
ATOM    347  CA  SER A  26      13.878  14.087  -3.905  1.00  2.04           C  
ATOM    348  C   SER A  26      14.110  12.715  -3.259  1.00  2.04           C  
ATOM    349  O   SER A  26      15.207  12.164  -3.360  1.00  2.04           O  
ATOM    350  CB  SER A  26      14.646  15.190  -3.191  1.00  2.04           C  
ATOM    351  OG  SER A  26      14.260  15.323  -1.848  1.00  2.04           O  
ATOM    352  H   SER A  26      12.126  15.207  -3.419  1.00  2.04           H  
ATOM    353  HA  SER A  26      14.265  14.034  -4.923  1.00  2.04           H  
ATOM    354 1HB  SER A  26      15.710  14.965  -3.238  1.00  2.04           H  
ATOM    355 2HB  SER A  26      14.489  16.133  -3.710  1.00  2.04           H  
ATOM    356  HG  SER A  26      13.335  15.658  -1.858  1.00  2.04           H  
ATOM    357  N   GLY A  27      13.092  12.163  -2.585  1.00  1.93           N  
ATOM    358  CA  GLY A  27      13.210  10.854  -1.971  1.00  1.93           C  
ATOM    359  C   GLY A  27      12.922   9.740  -2.965  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.059   8.556  -2.638  1.00  1.93           O  
ATOM    361  H   GLY A  27      12.196  12.634  -2.529  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      14.209  10.731  -1.572  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      12.512  10.790  -1.135  1.00  1.93           H  
ATOM    364  N   CYS A  28      12.444  10.097  -4.160  1.00  1.88           N  
ATOM    365  CA  CYS A  28      12.147   9.112  -5.183  1.00  1.88           C  
ATOM    366  C   CYS A  28      13.304   8.972  -6.183  1.00  1.88           C  
ATOM    367  O   CYS A  28      13.671   9.959  -6.812  1.00  1.88           O  
ATOM    368  CB  CYS A  28      10.905   9.455  -5.970  1.00  1.88           C  
ATOM    369  SG  CYS A  28      10.552   8.188  -7.174  1.00  1.88           S  
ATOM    370  H   CYS A  28      12.323  11.084  -4.393  1.00  1.88           H  
ATOM    371  HA  CYS A  28      11.945   8.174  -4.683  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      10.048   9.555  -5.317  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      11.034  10.408  -6.489  1.00  1.88           H  
ATOM    374  HG  CYS A  28       9.291   8.561  -7.375  1.00  1.88           H  
ATOM    375  N   PRO A  29      13.891   7.787  -6.400  1.00  1.89           N  
ATOM    376  CA  PRO A  29      14.937   7.550  -7.391  1.00  1.89           C  
ATOM    377  C   PRO A  29      14.569   8.070  -8.798  1.00  1.89           C  
ATOM    378  O   PRO A  29      15.433   8.542  -9.540  1.00  1.89           O  
ATOM    379  CB  PRO A  29      15.039   6.024  -7.375  1.00  1.89           C  
ATOM    380  CG  PRO A  29      14.647   5.638  -5.959  1.00  1.89           C  
ATOM    381  CD  PRO A  29      13.549   6.605  -5.585  1.00  1.89           C  
ATOM    382  HA  PRO A  29      15.872   8.010  -7.039  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      14.370   5.596  -8.139  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      16.060   5.714  -7.634  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      14.305   4.591  -5.935  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      15.514   5.705  -5.284  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      12.556   6.197  -5.845  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      13.649   6.830  -4.518  1.00  1.89           H  
ATOM    389  N   ARG A  30      13.274   8.065  -9.138  1.00  1.99           N  
ATOM    390  CA  ARG A  30      12.809   8.513 -10.451  1.00  1.99           C  
ATOM    391  C   ARG A  30      12.795  10.024 -10.602  1.00  1.99           C  
ATOM    392  O   ARG A  30      12.510  10.547 -11.677  1.00  1.99           O  
ATOM    393  CB  ARG A  30      11.431   7.981 -10.786  1.00  1.99           C  
ATOM    394  CG  ARG A  30      11.338   6.487 -11.029  1.00  1.99           C  
ATOM    395  CD  ARG A  30       9.951   6.135 -11.345  1.00  1.99           C  
ATOM    396  NE  ARG A  30       9.757   4.773 -11.729  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       8.581   4.299 -12.199  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       7.558   5.114 -12.372  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       8.450   3.018 -12.489  1.00  1.99           N  
ATOM    400  H   ARG A  30      12.591   7.704  -8.490  1.00  1.99           H  
ATOM    401  HA  ARG A  30      13.494   8.112 -11.198  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      10.728   8.244 -10.013  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      11.084   8.466 -11.698  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      11.984   6.200 -11.860  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      11.633   5.950 -10.124  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       9.400   6.266 -10.433  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       9.542   6.781 -12.114  1.00  1.99           H  
ATOM    408  HE  ARG A  30      10.524   4.125 -11.607  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       7.635   6.127 -12.183  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       6.657   4.736 -12.715  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       9.225   2.390 -12.360  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       7.566   2.667 -12.846  1.00  1.99           H  
ATOM    413  N   ALA A  31      13.176  10.751  -9.556  1.00  2.17           N  
ATOM    414  CA  ALA A  31      13.307  12.199  -9.644  1.00  2.17           C  
ATOM    415  C   ALA A  31      14.334  12.530 -10.728  1.00  2.17           C  
ATOM    416  O   ALA A  31      14.266  13.582 -11.376  1.00  2.17           O  
ATOM    417  CB  ALA A  31      13.733  12.774  -8.313  1.00  2.17           C  
ATOM    418  H   ALA A  31      13.394  10.305  -8.664  1.00  2.17           H  
ATOM    419  HA  ALA A  31      12.344  12.620  -9.932  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      13.822  13.856  -8.386  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      12.991  12.517  -7.570  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      14.691  12.345  -8.024  1.00  2.17           H  
ATOM    423  N   LYS A  32      15.257  11.575 -10.959  1.00  2.42           N  
ATOM    424  CA  LYS A  32      16.333  11.649 -11.933  1.00  2.42           C  
ATOM    425  C   LYS A  32      15.809  11.821 -13.358  1.00  2.42           C  
ATOM    426  O   LYS A  32      16.557  12.225 -14.249  1.00  2.42           O  
ATOM    427  CB  LYS A  32      17.198  10.397 -11.846  1.00  2.42           C  
ATOM    428  CG  LYS A  32      18.019  10.291 -10.567  1.00  2.42           C  
ATOM    429  CD  LYS A  32      18.833   9.003 -10.541  1.00  2.42           C  
ATOM    430  CE  LYS A  32      19.662   8.890  -9.270  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      20.444   7.618  -9.228  1.00  2.42           N  
ATOM    432  H   LYS A  32      15.216  10.717 -10.404  1.00  2.42           H  
ATOM    433  HA  LYS A  32      16.947  12.516 -11.697  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      16.558   9.511 -11.899  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      17.879  10.360 -12.695  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      18.692  11.143 -10.495  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      17.346  10.301  -9.708  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      18.148   8.151 -10.592  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      19.493   8.970 -11.406  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      20.352   9.731  -9.218  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      18.995   8.925  -8.407  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      20.978   7.578  -8.372  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      19.805   6.834  -9.265  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      21.070   7.580 -10.019  1.00  2.42           H  
ATOM    445  N   LYS A  33      14.520  11.530 -13.588  1.00  2.70           N  
ATOM    446  CA  LYS A  33      13.920  11.707 -14.902  1.00  2.70           C  
ATOM    447  C   LYS A  33      14.038  13.154 -15.383  1.00  2.70           C  
ATOM    448  O   LYS A  33      14.026  13.402 -16.588  1.00  2.70           O  
ATOM    449  CB  LYS A  33      12.427  11.335 -14.894  1.00  2.70           C  
ATOM    450  CG  LYS A  33      12.067   9.844 -14.828  1.00  2.70           C  
ATOM    451  CD  LYS A  33      10.523   9.675 -14.802  1.00  2.70           C  
ATOM    452  CE  LYS A  33      10.095   8.217 -14.971  1.00  2.70           C  
ATOM    453  NZ  LYS A  33       8.581   8.047 -14.948  1.00  2.70           N  
ATOM    454  H   LYS A  33      13.928  11.194 -12.828  1.00  2.70           H  
ATOM    455  HA  LYS A  33      14.447  11.070 -15.612  1.00  2.70           H  
ATOM    456 1HB  LYS A  33      11.954  11.805 -14.029  1.00  2.70           H  
ATOM    457 2HB  LYS A  33      11.951  11.745 -15.783  1.00  2.70           H  
ATOM    458 1HG  LYS A  33      12.471   9.329 -15.698  1.00  2.70           H  
ATOM    459 2HG  LYS A  33      12.494   9.400 -13.930  1.00  2.70           H  
ATOM    460 1HD  LYS A  33      10.143  10.040 -13.843  1.00  2.70           H  
ATOM    461 2HD  LYS A  33      10.077  10.268 -15.596  1.00  2.70           H  
ATOM    462 1HE  LYS A  33      10.463   7.875 -15.934  1.00  2.70           H  
ATOM    463 2HE  LYS A  33      10.537   7.604 -14.188  1.00  2.70           H  
ATOM    464 1HZ  LYS A  33       8.360   7.076 -15.111  1.00  2.70           H  
ATOM    465 2HZ  LYS A  33       8.166   8.334 -14.030  1.00  2.70           H  
ATOM    466 3HZ  LYS A  33       8.174   8.603 -15.684  1.00  2.70           H  
ATOM    467  N   SER A  34      14.052  14.117 -14.441  1.00  3.00           N  
ATOM    468  CA  SER A  34      14.136  15.571 -14.696  1.00  3.00           C  
ATOM    469  C   SER A  34      12.845  16.193 -15.256  1.00  3.00           C  
ATOM    470  O   SER A  34      12.734  17.424 -15.358  1.00  3.00           O  
ATOM    471  CB  SER A  34      15.293  15.901 -15.636  1.00  3.00           C  
ATOM    472  OG  SER A  34      14.924  15.787 -16.987  1.00  3.00           O  
ATOM    473  H   SER A  34      14.065  13.825 -13.461  1.00  3.00           H  
ATOM    474  HA  SER A  34      14.342  16.054 -13.739  1.00  3.00           H  
ATOM    475 1HB  SER A  34      15.645  16.909 -15.438  1.00  3.00           H  
ATOM    476 2HB  SER A  34      16.121  15.222 -15.430  1.00  3.00           H  
ATOM    477  HG  SER A  34      14.560  14.899 -17.085  1.00  3.00           H  
ATOM    478  N   GLY A  35      11.872  15.345 -15.615  1.00  3.32           N  
ATOM    479  CA  GLY A  35      10.602  15.761 -16.204  1.00  3.32           C  
ATOM    480  C   GLY A  35       9.568  16.210 -15.175  1.00  3.32           C  
ATOM    481  O   GLY A  35       8.480  16.656 -15.538  1.00  3.32           O  
ATOM    482  H   GLY A  35      12.050  14.360 -15.498  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      10.785  16.574 -16.907  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      10.196  14.935 -16.785  1.00  3.32           H  
ATOM    485  N   VAL A  36       9.905  16.096 -13.896  1.00  3.65           N  
ATOM    486  CA  VAL A  36       8.986  16.514 -12.849  1.00  3.65           C  
ATOM    487  C   VAL A  36       9.407  17.879 -12.360  1.00  3.65           C  
ATOM    488  O   VAL A  36      10.528  18.051 -11.883  1.00  3.65           O  
ATOM    489  CB  VAL A  36       9.005  15.564 -11.652  1.00  3.65           C  
ATOM    490  CG1 VAL A  36       8.040  16.106 -10.607  1.00  3.65           C  
ATOM    491  CG2 VAL A  36       8.639  14.148 -12.083  1.00  3.65           C  
ATOM    492  H   VAL A  36      10.810  15.726 -13.656  1.00  3.65           H  
ATOM    493  HA  VAL A  36       7.975  16.573 -13.252  1.00  3.65           H  
ATOM    494  HB  VAL A  36       9.997  15.559 -11.222  1.00  3.65           H  
ATOM    495 1HG1 VAL A  36       8.054  15.483  -9.739  1.00  3.65           H  
ATOM    496 2HG1 VAL A  36       8.339  17.115 -10.321  1.00  3.65           H  
ATOM    497 3HG1 VAL A  36       7.033  16.135 -11.020  1.00  3.65           H  
ATOM    498 1HG2 VAL A  36       8.665  13.487 -11.217  1.00  3.65           H  
ATOM    499 2HG2 VAL A  36       7.637  14.147 -12.514  1.00  3.65           H  
ATOM    500 3HG2 VAL A  36       9.356  13.795 -12.825  1.00  3.65           H  
ATOM    501  N   LYS A  37       8.521  18.851 -12.497  1.00  3.99           N  
ATOM    502  CA  LYS A  37       8.878  20.202 -12.120  1.00  3.99           C  
ATOM    503  C   LYS A  37       8.192  20.546 -10.811  1.00  3.99           C  
ATOM    504  O   LYS A  37       7.132  19.998 -10.505  1.00  3.99           O  
ATOM    505  CB  LYS A  37       8.475  21.176 -13.221  1.00  3.99           C  
ATOM    506  CG  LYS A  37       9.005  20.787 -14.626  1.00  3.99           C  
ATOM    507  CD  LYS A  37      10.532  20.680 -14.707  1.00  3.99           C  
ATOM    508  CE  LYS A  37      10.973  20.423 -16.156  1.00  3.99           C  
ATOM    509  NZ  LYS A  37      12.422  20.086 -16.264  1.00  3.99           N  
ATOM    510  H   LYS A  37       7.612  18.651 -12.888  1.00  3.99           H  
ATOM    511  HA  LYS A  37       9.954  20.265 -11.966  1.00  3.99           H  
ATOM    512 1HB  LYS A  37       7.388  21.235 -13.274  1.00  3.99           H  
ATOM    513 2HB  LYS A  37       8.846  22.173 -12.979  1.00  3.99           H  
ATOM    514 1HG  LYS A  37       8.583  19.817 -14.909  1.00  3.99           H  
ATOM    515 2HG  LYS A  37       8.670  21.526 -15.352  1.00  3.99           H  
ATOM    516 1HD  LYS A  37      10.991  21.599 -14.347  1.00  3.99           H  
ATOM    517 2HD  LYS A  37      10.882  19.850 -14.088  1.00  3.99           H  
ATOM    518 1HE  LYS A  37      10.389  19.601 -16.572  1.00  3.99           H  
ATOM    519 2HE  LYS A  37      10.782  21.324 -16.736  1.00  3.99           H  
ATOM    520 1HZ  LYS A  37      12.666  19.934 -17.228  1.00  3.99           H  
ATOM    521 2HZ  LYS A  37      12.985  20.832 -15.887  1.00  3.99           H  
ATOM    522 3HZ  LYS A  37      12.597  19.206 -15.738  1.00  3.99           H  
ATOM    523  N   VAL A  38       8.772  21.471 -10.060  1.00  4.34           N  
ATOM    524  CA  VAL A  38       8.162  21.917  -8.816  1.00  4.34           C  
ATOM    525  C   VAL A  38       7.857  23.409  -8.873  1.00  4.34           C  
ATOM    526  O   VAL A  38       8.723  24.224  -9.187  1.00  4.34           O  
ATOM    527  CB  VAL A  38       9.087  21.592  -7.630  1.00  4.34           C  
ATOM    528  CG1 VAL A  38       8.462  22.093  -6.337  1.00  4.34           C  
ATOM    529  CG2 VAL A  38       9.325  20.064  -7.576  1.00  4.34           C  
ATOM    530  H   VAL A  38       9.648  21.876 -10.357  1.00  4.34           H  
ATOM    531  HA  VAL A  38       7.224  21.382  -8.672  1.00  4.34           H  
ATOM    532  HB  VAL A  38      10.037  22.109  -7.756  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38       9.123  21.870  -5.501  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38       8.311  23.172  -6.397  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38       7.503  21.602  -6.182  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38       9.980  19.826  -6.740  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38       8.370  19.553  -7.447  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38       9.790  19.724  -8.502  1.00  4.34           H  
ATOM    539  N   ALA A  39       6.603  23.753  -8.608  1.00  4.72           N  
ATOM    540  CA  ALA A  39       6.154  25.137  -8.651  1.00  4.72           C  
ATOM    541  C   ALA A  39       6.771  25.963  -7.516  1.00  4.72           C  
ATOM    542  O   ALA A  39       7.016  25.422  -6.438  1.00  4.72           O  
ATOM    543  CB  ALA A  39       4.637  25.191  -8.547  1.00  4.72           C  
ATOM    544  H   ALA A  39       5.944  23.026  -8.365  1.00  4.72           H  
ATOM    545  HA  ALA A  39       6.470  25.539  -9.607  1.00  4.72           H  
ATOM    546 1HB  ALA A  39       4.295  26.221  -8.605  1.00  4.72           H  
ATOM    547 2HB  ALA A  39       4.195  24.617  -9.359  1.00  4.72           H  
ATOM    548 3HB  ALA A  39       4.328  24.768  -7.593  1.00  4.72           H  
ATOM    549  N   PRO A  40       7.024  27.270  -7.722  1.00  5.12           N  
ATOM    550  CA  PRO A  40       7.470  28.217  -6.718  1.00  5.12           C  
ATOM    551  C   PRO A  40       6.356  28.487  -5.721  1.00  5.12           C  
ATOM    552  O   PRO A  40       5.173  28.358  -6.060  1.00  5.12           O  
ATOM    553  CB  PRO A  40       7.833  29.450  -7.553  1.00  5.12           C  
ATOM    554  CG  PRO A  40       6.996  29.342  -8.801  1.00  5.12           C  
ATOM    555  CD  PRO A  40       6.883  27.858  -9.076  1.00  5.12           C  
ATOM    556  HA  PRO A  40       8.358  27.815  -6.201  1.00  5.12           H  
ATOM    557 1HB  PRO A  40       7.598  30.358  -6.983  1.00  5.12           H  
ATOM    558 2HB  PRO A  40       8.913  29.468  -7.750  1.00  5.12           H  
ATOM    559 1HG  PRO A  40       6.030  29.812  -8.637  1.00  5.12           H  
ATOM    560 2HG  PRO A  40       7.476  29.892  -9.628  1.00  5.12           H  
ATOM    561 1HD  PRO A  40       5.896  27.674  -9.505  1.00  5.12           H  
ATOM    562 2HD  PRO A  40       7.704  27.521  -9.732  1.00  5.12           H  
ATOM    563  N   THR A  41       6.725  28.885  -4.508  1.00  5.56           N  
ATOM    564  CA  THR A  41       5.745  29.233  -3.485  1.00  5.56           C  
ATOM    565  C   THR A  41       5.440  30.722  -3.536  1.00  5.56           C  
ATOM    566  O   THR A  41       6.155  31.474  -4.199  1.00  5.56           O  
ATOM    567  CB  THR A  41       6.270  28.855  -2.090  1.00  5.56           C  
ATOM    568  OG1 THR A  41       7.422  29.649  -1.784  1.00  5.56           O  
ATOM    569  CG2 THR A  41       6.663  27.398  -2.069  1.00  5.56           C  
ATOM    570  H   THR A  41       7.725  28.979  -4.276  1.00  5.56           H  
ATOM    571  HA  THR A  41       4.823  28.682  -3.676  1.00  5.56           H  
ATOM    572  HB  THR A  41       5.498  29.041  -1.346  1.00  5.56           H  
ATOM    573  HG1 THR A  41       8.149  29.457  -2.434  1.00  5.56           H  
ATOM    574 1HG2 THR A  41       7.039  27.136  -1.081  1.00  5.56           H  
ATOM    575 2HG2 THR A  41       5.796  26.782  -2.304  1.00  5.56           H  
ATOM    576 3HG2 THR A  41       7.444  27.226  -2.813  1.00  5.56           H  
ATOM    577  N   LYS A  42       4.423  31.184  -2.805  1.00  6.06           N  
ATOM    578  CA  LYS A  42       4.127  32.622  -2.808  1.00  6.06           C  
ATOM    579  C   LYS A  42       5.311  33.461  -2.312  1.00  6.06           C  
ATOM    580  O   LYS A  42       5.493  34.609  -2.715  1.00  6.06           O  
ATOM    581  CB  LYS A  42       2.908  32.927  -1.929  1.00  6.06           C  
ATOM    582  CG  LYS A  42       3.159  32.766  -0.415  1.00  6.06           C  
ATOM    583  CD  LYS A  42       1.926  33.078   0.416  1.00  6.06           C  
ATOM    584  CE  LYS A  42       2.182  32.843   1.925  1.00  6.06           C  
ATOM    585  NZ  LYS A  42       3.207  33.790   2.511  1.00  6.06           N  
ATOM    586  H   LYS A  42       3.855  30.549  -2.263  1.00  6.06           H  
ATOM    587  HA  LYS A  42       3.904  32.923  -3.830  1.00  6.06           H  
ATOM    588 1HB  LYS A  42       2.590  33.958  -2.100  1.00  6.06           H  
ATOM    589 2HB  LYS A  42       2.080  32.277  -2.209  1.00  6.06           H  
ATOM    590 1HG  LYS A  42       3.514  31.762  -0.190  1.00  6.06           H  
ATOM    591 2HG  LYS A  42       3.922  33.474  -0.115  1.00  6.06           H  
ATOM    592 1HD  LYS A  42       1.649  34.123   0.264  1.00  6.06           H  
ATOM    593 2HD  LYS A  42       1.098  32.449   0.095  1.00  6.06           H  
ATOM    594 1HE  LYS A  42       1.242  32.974   2.458  1.00  6.06           H  
ATOM    595 2HE  LYS A  42       2.531  31.821   2.070  1.00  6.06           H  
ATOM    596 1HZ  LYS A  42       3.325  33.590   3.487  1.00  6.06           H  
ATOM    597 2HZ  LYS A  42       4.133  33.687   2.050  1.00  6.06           H  
ATOM    598 3HZ  LYS A  42       2.900  34.737   2.400  1.00  6.06           H  
ATOM    599  N   ASP A  43       6.169  32.856  -1.491  1.00  6.69           N  
ATOM    600  CA  ASP A  43       7.304  33.556  -0.920  1.00  6.69           C  
ATOM    601  C   ASP A  43       8.431  33.703  -1.935  1.00  6.69           C  
ATOM    602  O   ASP A  43       9.367  34.479  -1.729  1.00  6.69           O  
ATOM    603  CB  ASP A  43       7.781  32.832   0.337  1.00  6.69           C  
ATOM    604  CG  ASP A  43       6.729  32.906   1.481  1.00  6.69           C  
ATOM    605  OD1 ASP A  43       5.797  33.691   1.370  1.00  6.69           O  
ATOM    606  OD2 ASP A  43       6.859  32.188   2.437  1.00  6.69           O  
ATOM    607  H   ASP A  43       6.008  31.892  -1.232  1.00  6.69           H  
ATOM    608  HA  ASP A  43       6.977  34.556  -0.633  1.00  6.69           H  
ATOM    609 1HB  ASP A  43       7.977  31.782   0.095  1.00  6.69           H  
ATOM    610 2HB  ASP A  43       8.718  33.272   0.678  1.00  6.69           H  
ATOM    611  N   ASP A  44       8.340  32.954  -3.035  1.00  7.62           N  
ATOM    612  CA  ASP A  44       9.324  33.031  -4.094  1.00  7.62           C  
ATOM    613  C   ASP A  44       8.760  33.976  -5.158  1.00  7.62           C  
ATOM    614  O   ASP A  44       9.452  34.854  -5.670  1.00  7.62           O  
ATOM    615  CB  ASP A  44       9.541  31.649  -4.727  1.00  7.62           C  
ATOM    616  CG  ASP A  44      10.083  30.566  -3.764  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      11.107  30.783  -3.160  1.00  7.62           O  
ATOM    618  OD2 ASP A  44       9.440  29.503  -3.652  1.00  7.62           O  
ATOM    619  H   ASP A  44       7.543  32.343  -3.168  1.00  7.62           H  
ATOM    620  HA  ASP A  44      10.261  33.431  -3.707  1.00  7.62           H  
ATOM    621 1HB  ASP A  44       8.592  31.303  -5.119  1.00  7.62           H  
ATOM    622 2HB  ASP A  44      10.224  31.744  -5.570  1.00  7.62           H  
ATOM    623  N   LYS A  45       7.453  33.849  -5.415  1.00  8.85           N  
ATOM    624  CA  LYS A  45       6.774  34.632  -6.445  1.00  8.85           C  
ATOM    625  C   LYS A  45       6.813  36.128  -6.147  1.00  8.85           C  
ATOM    626  O   LYS A  45       6.948  36.948  -7.055  1.00  8.85           O  
ATOM    627  CB  LYS A  45       5.321  34.173  -6.582  1.00  8.85           C  
ATOM    628  CG  LYS A  45       5.132  32.777  -7.198  1.00  8.85           C  
ATOM    629  CD  LYS A  45       3.653  32.393  -7.247  1.00  8.85           C  
ATOM    630  CE  LYS A  45       3.456  30.997  -7.816  1.00  8.85           C  
ATOM    631  NZ  LYS A  45       2.019  30.598  -7.839  1.00  8.85           N  
ATOM    632  H   LYS A  45       6.927  33.131  -4.920  1.00  8.85           H  
ATOM    633  HA  LYS A  45       7.285  34.465  -7.393  1.00  8.85           H  
ATOM    634 1HB  LYS A  45       4.858  34.174  -5.599  1.00  8.85           H  
ATOM    635 2HB  LYS A  45       4.775  34.887  -7.196  1.00  8.85           H  
ATOM    636 1HG  LYS A  45       5.538  32.764  -8.209  1.00  8.85           H  
ATOM    637 2HG  LYS A  45       5.669  32.039  -6.603  1.00  8.85           H  
ATOM    638 1HD  LYS A  45       3.245  32.417  -6.238  1.00  8.85           H  
ATOM    639 2HD  LYS A  45       3.110  33.110  -7.860  1.00  8.85           H  
ATOM    640 1HE  LYS A  45       3.847  30.967  -8.829  1.00  8.85           H  
ATOM    641 2HE  LYS A  45       4.007  30.289  -7.203  1.00  8.85           H  
ATOM    642 1HZ  LYS A  45       1.938  29.665  -8.218  1.00  8.85           H  
ATOM    643 2HZ  LYS A  45       1.652  30.611  -6.899  1.00  8.85           H  
ATOM    644 3HZ  LYS A  45       1.497  31.242  -8.414  1.00  8.85           H  
ATOM    645  N   GLU A  46       6.724  36.474  -4.862  1.00 10.17           N  
ATOM    646  CA  GLU A  46       6.749  37.859  -4.414  1.00 10.17           C  
ATOM    647  C   GLU A  46       8.136  38.326  -3.967  1.00 10.17           C  
ATOM    648  O   GLU A  46       8.248  39.362  -3.314  1.00 10.17           O  
ATOM    649  CB  GLU A  46       5.740  38.091  -3.281  1.00 10.17           C  
ATOM    650  CG  GLU A  46       4.271  37.896  -3.687  1.00 10.17           C  
ATOM    651  CD  GLU A  46       3.279  38.206  -2.567  1.00 10.17           C  
ATOM    652  OE1 GLU A  46       3.706  38.527  -1.481  1.00 10.17           O  
ATOM    653  OE2 GLU A  46       2.094  38.132  -2.814  1.00 10.17           O  
ATOM    654  H   GLU A  46       6.581  35.746  -4.160  1.00 10.17           H  
ATOM    655  HA  GLU A  46       6.453  38.487  -5.253  1.00 10.17           H  
ATOM    656 1HB  GLU A  46       5.953  37.397  -2.463  1.00 10.17           H  
ATOM    657 2HB  GLU A  46       5.855  39.102  -2.895  1.00 10.17           H  
ATOM    658 1HG  GLU A  46       4.056  38.539  -4.540  1.00 10.17           H  
ATOM    659 2HG  GLU A  46       4.139  36.860  -4.004  1.00 10.17           H  
ATOM    660  N   ASP A  47       9.188  37.544  -4.247  1.00 11.36           N  
ATOM    661  CA  ASP A  47      10.538  37.916  -3.838  1.00 11.36           C  
ATOM    662  C   ASP A  47      10.943  39.256  -4.472  1.00 11.36           C  
ATOM    663  O   ASP A  47      11.051  39.338  -5.702  1.00 11.36           O  
ATOM    664  CB  ASP A  47      11.544  36.816  -4.221  1.00 11.36           C  
ATOM    665  CG  ASP A  47      13.025  37.063  -3.748  1.00 11.36           C  
ATOM    666  OD1 ASP A  47      13.444  38.207  -3.607  1.00 11.36           O  
ATOM    667  OD2 ASP A  47      13.722  36.090  -3.544  1.00 11.36           O  
ATOM    668  H   ASP A  47       9.065  36.680  -4.777  1.00 11.36           H  
ATOM    669  HA  ASP A  47      10.546  37.964  -2.757  1.00 11.36           H  
ATOM    670 1HB  ASP A  47      11.205  35.871  -3.788  1.00 11.36           H  
ATOM    671 2HB  ASP A  47      11.537  36.683  -5.301  1.00 11.36           H  
ATOM    672  N   PRO A  48      11.215  40.317  -3.680  1.00 12.22           N  
ATOM    673  CA  PRO A  48      11.585  41.643  -4.134  1.00 12.22           C  
ATOM    674  C   PRO A  48      12.691  41.630  -5.178  1.00 12.22           C  
ATOM    675  O   PRO A  48      12.717  42.483  -6.060  1.00 12.22           O  
ATOM    676  CB  PRO A  48      12.073  42.309  -2.843  1.00 12.22           C  
ATOM    677  CG  PRO A  48      11.276  41.644  -1.763  1.00 12.22           C  
ATOM    678  CD  PRO A  48      11.163  40.201  -2.198  1.00 12.22           C  
ATOM    679  HA  PRO A  48      10.691  42.154  -4.508  1.00 12.22           H  
ATOM    680 1HB  PRO A  48      13.161  42.154  -2.732  1.00 12.22           H  
ATOM    681 2HB  PRO A  48      11.906  43.394  -2.892  1.00 12.22           H  
ATOM    682 1HG  PRO A  48      11.782  41.753  -0.792  1.00 12.22           H  
ATOM    683 2HG  PRO A  48      10.291  42.126  -1.667  1.00 12.22           H  
ATOM    684 1HD  PRO A  48      12.009  39.598  -1.823  1.00 12.22           H  
ATOM    685 2HD  PRO A  48      10.187  39.844  -1.850  1.00 12.22           H  
ATOM    686  N   GLU A  49      13.603  40.660  -5.122  1.00 12.47           N  
ATOM    687  CA  GLU A  49      14.699  40.654  -6.087  1.00 12.47           C  
ATOM    688  C   GLU A  49      14.219  40.359  -7.505  1.00 12.47           C  
ATOM    689  O   GLU A  49      14.864  40.747  -8.478  1.00 12.47           O  
ATOM    690  CB  GLU A  49      15.803  39.701  -5.661  1.00 12.47           C  
ATOM    691  CG  GLU A  49      16.525  40.165  -4.382  1.00 12.47           C  
ATOM    692  CD  GLU A  49      17.177  41.541  -4.519  1.00 12.47           C  
ATOM    693  OE1 GLU A  49      17.912  41.751  -5.449  1.00 12.47           O  
ATOM    694  OE2 GLU A  49      16.912  42.392  -3.684  1.00 12.47           O  
ATOM    695  H   GLU A  49      13.548  39.904  -4.424  1.00 12.47           H  
ATOM    696  HA  GLU A  49      15.132  41.652  -6.101  1.00 12.47           H  
ATOM    697 1HB  GLU A  49      15.378  38.711  -5.476  1.00 12.47           H  
ATOM    698 2HB  GLU A  49      16.536  39.604  -6.461  1.00 12.47           H  
ATOM    699 1HG  GLU A  49      15.793  40.198  -3.571  1.00 12.47           H  
ATOM    700 2HG  GLU A  49      17.283  39.429  -4.118  1.00 12.47           H  
ATOM    701  N   LEU A  50      13.112  39.628  -7.619  1.00 12.19           N  
ATOM    702  CA  LEU A  50      12.561  39.286  -8.920  1.00 12.19           C  
ATOM    703  C   LEU A  50      11.638  40.418  -9.360  1.00 12.19           C  
ATOM    704  O   LEU A  50      11.451  40.672 -10.553  1.00 12.19           O  
ATOM    705  CB  LEU A  50      11.775  37.980  -8.829  1.00 12.19           C  
ATOM    706  CG  LEU A  50      12.590  36.763  -8.400  1.00 12.19           C  
ATOM    707  CD1 LEU A  50      11.662  35.560  -8.279  1.00 12.19           C  
ATOM    708  CD2 LEU A  50      13.704  36.522  -9.398  1.00 12.19           C  
ATOM    709  H   LEU A  50      12.609  39.350  -6.783  1.00 12.19           H  
ATOM    710  HA  LEU A  50      13.368  39.187  -9.642  1.00 12.19           H  
ATOM    711 1HB  LEU A  50      10.971  38.113  -8.101  1.00 12.19           H  
ATOM    712 2HB  LEU A  50      11.330  37.770  -9.799  1.00 12.19           H  
ATOM    713  HG  LEU A  50      13.023  36.947  -7.412  1.00 12.19           H  
ATOM    714 1HD1 LEU A  50      12.229  34.690  -7.951  1.00 12.19           H  
ATOM    715 2HD1 LEU A  50      10.882  35.781  -7.549  1.00 12.19           H  
ATOM    716 3HD1 LEU A  50      11.203  35.354  -9.245  1.00 12.19           H  
ATOM    717 1HD2 LEU A  50      14.294  35.658  -9.087  1.00 12.19           H  
ATOM    718 2HD2 LEU A  50      13.279  36.335 -10.384  1.00 12.19           H  
ATOM    719 3HD2 LEU A  50      14.349  37.403  -9.441  1.00 12.19           H  
ATOM    720  N   MET A  51      11.040  41.089  -8.372  1.00 11.84           N  
ATOM    721  CA  MET A  51      10.140  42.210  -8.636  1.00 11.84           C  
ATOM    722  C   MET A  51      10.911  43.414  -9.202  1.00 11.84           C  
ATOM    723  O   MET A  51      10.432  44.096 -10.110  1.00 11.84           O  
ATOM    724  CB  MET A  51       9.417  42.605  -7.359  1.00 11.84           C  
ATOM    725  CG  MET A  51       8.450  41.549  -6.836  1.00 11.84           C  
ATOM    726  SD  MET A  51       7.740  41.983  -5.250  1.00 11.84           S  
ATOM    727  CE  MET A  51       6.661  43.324  -5.716  1.00 11.84           C  
ATOM    728  H   MET A  51      11.212  40.788  -7.411  1.00 11.84           H  
ATOM    729  HA  MET A  51       9.409  41.898  -9.380  1.00 11.84           H  
ATOM    730 1HB  MET A  51      10.144  42.824  -6.596  1.00 11.84           H  
ATOM    731 2HB  MET A  51       8.850  43.517  -7.537  1.00 11.84           H  
ATOM    732 1HG  MET A  51       7.644  41.400  -7.550  1.00 11.84           H  
ATOM    733 2HG  MET A  51       8.983  40.602  -6.721  1.00 11.84           H  
ATOM    734 1HE  MET A  51       6.147  43.698  -4.830  1.00 11.84           H  
ATOM    735 2HE  MET A  51       7.250  44.127  -6.161  1.00 11.84           H  
ATOM    736 3HE  MET A  51       5.927  42.967  -6.438  1.00 11.84           H  
ATOM    737  N   LYS A  52      12.108  43.665  -8.655  1.00 11.81           N  
ATOM    738  CA  LYS A  52      12.964  44.770  -9.089  1.00 11.81           C  
ATOM    739  C   LYS A  52      13.326  44.623 -10.552  1.00 11.81           C  
ATOM    740  O   LYS A  52      13.714  43.550 -10.999  1.00 11.81           O  
ATOM    741  CB  LYS A  52      14.255  44.815  -8.260  1.00 11.81           C  
ATOM    742  CG  LYS A  52      14.110  45.279  -6.801  1.00 11.81           C  
ATOM    743  CD  LYS A  52      15.448  45.127  -6.062  1.00 11.81           C  
ATOM    744  CE  LYS A  52      15.356  45.536  -4.602  1.00 11.81           C  
ATOM    745  NZ  LYS A  52      16.637  45.252  -3.867  1.00 11.81           N  
ATOM    746  H   LYS A  52      12.423  43.080  -7.883  1.00 11.81           H  
ATOM    747  HA  LYS A  52      12.422  45.707  -8.967  1.00 11.81           H  
ATOM    748 1HB  LYS A  52      14.687  43.811  -8.231  1.00 11.81           H  
ATOM    749 2HB  LYS A  52      14.975  45.467  -8.754  1.00 11.81           H  
ATOM    750 1HG  LYS A  52      13.831  46.331  -6.794  1.00 11.81           H  
ATOM    751 2HG  LYS A  52      13.342  44.731  -6.295  1.00 11.81           H  
ATOM    752 1HD  LYS A  52      15.764  44.079  -6.104  1.00 11.81           H  
ATOM    753 2HD  LYS A  52      16.206  45.733  -6.553  1.00 11.81           H  
ATOM    754 1HE  LYS A  52      15.146  46.602  -4.548  1.00 11.81           H  
ATOM    755 2HE  LYS A  52      14.543  44.988  -4.120  1.00 11.81           H  
ATOM    756 1HZ  LYS A  52      16.551  45.534  -2.906  1.00 11.81           H  
ATOM    757 2HZ  LYS A  52      16.828  44.228  -3.899  1.00 11.81           H  
ATOM    758 3HZ  LYS A  52      17.400  45.748  -4.295  1.00 11.81           H  
ATOM    759  N   CYS A  53      13.224  45.715 -11.292  1.00 12.23           N  
ATOM    760  CA  CYS A  53      13.523  45.677 -12.715  1.00 12.23           C  
ATOM    761  C   CYS A  53      15.004  45.869 -13.034  1.00 12.23           C  
ATOM    762  O   CYS A  53      15.604  46.853 -12.598  1.00 12.23           O  
ATOM    763  CB  CYS A  53      12.721  46.753 -13.429  1.00 12.23           C  
ATOM    764  SG  CYS A  53      10.932  46.439 -13.418  1.00 12.23           S  
ATOM    765  H   CYS A  53      12.910  46.577 -10.872  1.00 12.23           H  
ATOM    766  HA  CYS A  53      13.181  44.716 -13.085  1.00 12.23           H  
ATOM    767 1HB  CYS A  53      12.899  47.721 -12.955  1.00 12.23           H  
ATOM    768 2HB  CYS A  53      13.066  46.825 -14.448  1.00 12.23           H  
ATOM    769  N   PRO A  54      15.642  44.940 -13.789  1.00 13.00           N  
ATOM    770  CA  PRO A  54      17.009  45.014 -14.278  1.00 13.00           C  
ATOM    771  C   PRO A  54      17.142  45.759 -15.613  1.00 13.00           C  
ATOM    772  O   PRO A  54      18.251  45.935 -16.116  1.00 13.00           O  
ATOM    773  CB  PRO A  54      17.369  43.536 -14.424  1.00 13.00           C  
ATOM    774  CG  PRO A  54      16.070  42.872 -14.832  1.00 13.00           C  
ATOM    775  CD  PRO A  54      14.984  43.642 -14.108  1.00 13.00           C  
ATOM    776  HA  PRO A  54      17.635  45.491 -13.509  1.00 13.00           H  
ATOM    777 1HB  PRO A  54      18.162  43.418 -15.180  1.00 13.00           H  
ATOM    778 2HB  PRO A  54      17.768  43.152 -13.475  1.00 13.00           H  
ATOM    779 1HG  PRO A  54      15.940  42.874 -15.905  1.00 13.00           H  
ATOM    780 2HG  PRO A  54      16.086  41.815 -14.529  1.00 13.00           H  
ATOM    781 1HD  PRO A  54      14.139  43.773 -14.796  1.00 13.00           H  
ATOM    782 2HD  PRO A  54      14.709  43.091 -13.194  1.00 13.00           H  
ATOM    783  N   VAL A  55      16.010  46.139 -16.214  1.00 13.81           N  
ATOM    784  CA  VAL A  55      16.018  46.713 -17.561  1.00 13.81           C  
ATOM    785  C   VAL A  55      15.210  48.012 -17.695  1.00 13.81           C  
ATOM    786  O   VAL A  55      14.208  48.185 -17.003  1.00 13.81           O  
ATOM    787  CB  VAL A  55      15.436  45.694 -18.559  1.00 13.81           C  
ATOM    788  CG1 VAL A  55      16.317  44.475 -18.649  1.00 13.81           C  
ATOM    789  CG2 VAL A  55      14.034  45.306 -18.091  1.00 13.81           C  
ATOM    790  H   VAL A  55      15.132  45.999 -15.744  1.00 13.81           H  
ATOM    791  HA  VAL A  55      17.055  46.874 -17.815  1.00 13.81           H  
ATOM    792  HB  VAL A  55      15.385  46.136 -19.548  1.00 13.81           H  
ATOM    793 1HG1 VAL A  55      15.894  43.769 -19.361  1.00 13.81           H  
ATOM    794 2HG1 VAL A  55      17.310  44.776 -18.983  1.00 13.81           H  
ATOM    795 3HG1 VAL A  55      16.395  44.007 -17.698  1.00 13.81           H  
ATOM    796 1HG2 VAL A  55      13.601  44.592 -18.793  1.00 13.81           H  
ATOM    797 2HG2 VAL A  55      14.091  44.856 -17.100  1.00 13.81           H  
ATOM    798 3HG2 VAL A  55      13.426  46.185 -18.051  1.00 13.81           H  
ATOM    799  N   PRO A  56      15.572  48.909 -18.639  1.00 14.16           N  
ATOM    800  CA  PRO A  56      14.865  50.138 -19.000  1.00 14.16           C  
ATOM    801  C   PRO A  56      13.380  49.962 -19.329  1.00 14.16           C  
ATOM    802  O   PRO A  56      12.585  50.875 -19.117  1.00 14.16           O  
ATOM    803  CB  PRO A  56      15.629  50.596 -20.248  1.00 14.16           C  
ATOM    804  CG  PRO A  56      17.021  50.068 -20.062  1.00 14.16           C  
ATOM    805  CD  PRO A  56      16.852  48.732 -19.389  1.00 14.16           C  
ATOM    806  HA  PRO A  56      14.990  50.870 -18.186  1.00 14.16           H  
ATOM    807 1HB  PRO A  56      15.138  50.204 -21.153  1.00 14.16           H  
ATOM    808 2HB  PRO A  56      15.598  51.693 -20.323  1.00 14.16           H  
ATOM    809 1HG  PRO A  56      17.524  49.991 -21.040  1.00 14.16           H  
ATOM    810 2HG  PRO A  56      17.614  50.772 -19.459  1.00 14.16           H  
ATOM    811 1HD  PRO A  56      16.788  47.924 -20.130  1.00 14.16           H  
ATOM    812 2HD  PRO A  56      17.714  48.629 -18.716  1.00 14.16           H  
ATOM    813  N   GLY A  57      12.995  48.788 -19.846  1.00 13.86           N  
ATOM    814  CA  GLY A  57      11.595  48.542 -20.203  1.00 13.86           C  
ATOM    815  C   GLY A  57      10.765  48.087 -19.004  1.00 13.86           C  
ATOM    816  O   GLY A  57       9.557  47.871 -19.114  1.00 13.86           O  
ATOM    817  H   GLY A  57      13.673  48.059 -20.007  1.00 13.86           H  
ATOM    818 1HA  GLY A  57      11.165  49.452 -20.622  1.00 13.86           H  
ATOM    819 2HA  GLY A  57      11.553  47.783 -20.982  1.00 13.86           H  
ATOM    820  N   CYS A  58      11.444  47.916 -17.879  1.00 13.16           N  
ATOM    821  CA  CYS A  58      10.940  47.468 -16.598  1.00 13.16           C  
ATOM    822  C   CYS A  58       9.939  46.325 -16.662  1.00 13.16           C  
ATOM    823  O   CYS A  58       8.797  46.447 -16.220  1.00 13.16           O  
ATOM    824  CB  CYS A  58      10.391  48.630 -15.786  1.00 13.16           C  
ATOM    825  SG  CYS A  58       9.911  48.216 -14.031  1.00 13.16           S  
ATOM    826  H   CYS A  58      12.436  48.141 -17.879  1.00 13.16           H  
ATOM    827  HA  CYS A  58      11.799  47.102 -16.074  1.00 13.16           H  
ATOM    828 1HB  CYS A  58      11.139  49.425 -15.752  1.00 13.16           H  
ATOM    829 2HB  CYS A  58       9.511  49.031 -16.288  1.00 13.16           H  
ATOM    830  N   VAL A  59      10.394  45.196 -17.185  1.00 12.24           N  
ATOM    831  CA  VAL A  59       9.586  43.994 -17.302  1.00 12.24           C  
ATOM    832  C   VAL A  59       9.209  43.421 -15.929  1.00 12.24           C  
ATOM    833  O   VAL A  59       8.084  42.966 -15.718  1.00 12.24           O  
ATOM    834  CB  VAL A  59      10.363  42.948 -18.110  1.00 12.24           C  
ATOM    835  CG1 VAL A  59       9.621  41.623 -18.109  1.00 12.24           C  
ATOM    836  CG2 VAL A  59      10.572  43.475 -19.522  1.00 12.24           C  
ATOM    837  H   VAL A  59      11.342  45.184 -17.527  1.00 12.24           H  
ATOM    838  HA  VAL A  59       8.670  44.250 -17.837  1.00 12.24           H  
ATOM    839  HB  VAL A  59      11.332  42.776 -17.639  1.00 12.24           H  
ATOM    840 1HG1 VAL A  59      10.191  40.887 -18.675  1.00 12.24           H  
ATOM    841 2HG1 VAL A  59       9.499  41.277 -17.083  1.00 12.24           H  
ATOM    842 3HG1 VAL A  59       8.641  41.755 -18.568  1.00 12.24           H  
ATOM    843 1HG2 VAL A  59      11.137  42.749 -20.103  1.00 12.24           H  
ATOM    844 2HG2 VAL A  59       9.602  43.645 -19.990  1.00 12.24           H  
ATOM    845 3HG2 VAL A  59      11.121  44.417 -19.479  1.00 12.24           H  
ATOM    846  N   GLY A  60      10.176  43.409 -15.013  1.00 11.30           N  
ATOM    847  CA  GLY A  60       9.986  42.888 -13.659  1.00 11.30           C  
ATOM    848  C   GLY A  60      11.300  42.393 -13.066  1.00 11.30           C  
ATOM    849  O   GLY A  60      12.276  42.205 -13.797  1.00 11.30           O  
ATOM    850  H   GLY A  60      11.066  43.805 -15.258  1.00 11.30           H  
ATOM    851 1HA  GLY A  60       9.574  43.671 -13.021  1.00 11.30           H  
ATOM    852 2HA  GLY A  60       9.263  42.076 -13.677  1.00 11.30           H  
TER     853
ENDMDL

REMARK ID 643376 MODEL 2 line_15_sampl113
PFRMAT TS
TARGET line_15_sampl113
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       2.512   0.600   1.412  1.00  3.09           N  
ATOM      2  CA  ASP A   1       3.125   1.625   0.577  1.00  3.09           C  
ATOM      3  C   ASP A   1       2.970   2.995   1.216  1.00  3.09           C  
ATOM      4  O   ASP A   1       2.226   3.175   2.180  1.00  3.09           O  
ATOM      5  CB  ASP A   1       2.503   1.588  -0.836  1.00  3.09           C  
ATOM      6  CG  ASP A   1       3.330   2.279  -1.995  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       4.173   3.132  -1.730  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       3.096   1.914  -3.144  1.00  3.09           O  
ATOM      9 1H   ASP A   1       2.899  -0.303   1.180  1.00  3.09           H  
ATOM     10 2H   ASP A   1       2.700   0.808   2.382  1.00  3.09           H  
ATOM     11 3H   ASP A   1       1.514   0.589   1.258  1.00  3.09           H  
ATOM     12  HA  ASP A   1       4.190   1.410   0.490  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       2.331   0.549  -1.117  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       1.524   2.069  -0.795  1.00  3.09           H  
ATOM     15  N   LEU A   2       3.715   3.945   0.684  1.00  3.07           N  
ATOM     16  CA  LEU A   2       3.727   5.324   1.144  1.00  3.07           C  
ATOM     17  C   LEU A   2       3.082   6.259   0.128  1.00  3.07           C  
ATOM     18  O   LEU A   2       2.530   7.300   0.492  1.00  3.07           O  
ATOM     19  CB  LEU A   2       5.177   5.769   1.391  1.00  3.07           C  
ATOM     20  CG  LEU A   2       5.954   4.954   2.441  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       7.392   5.449   2.512  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       5.269   5.095   3.783  1.00  3.07           C  
ATOM     23  H   LEU A   2       4.279   3.701  -0.124  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.167   5.388   2.076  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       5.723   5.713   0.446  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       5.169   6.809   1.711  1.00  3.07           H  
ATOM     27  HG  LEU A   2       5.973   3.906   2.148  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       7.943   4.868   3.249  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       7.867   5.341   1.536  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       7.401   6.484   2.798  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       5.810   4.516   4.531  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       5.256   6.144   4.075  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       4.244   4.725   3.709  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.188   5.895  -1.154  1.00  3.09           N  
ATOM     35  CA  LYS A   3       2.757   6.763  -2.256  1.00  3.09           C  
ATOM     36  C   LYS A   3       3.240   8.184  -1.964  1.00  3.09           C  
ATOM     37  O   LYS A   3       4.410   8.377  -1.621  1.00  3.09           O  
ATOM     38  CB  LYS A   3       1.236   6.739  -2.440  1.00  3.09           C  
ATOM     39  CG  LYS A   3       0.659   5.362  -2.696  1.00  3.09           C  
ATOM     40  CD  LYS A   3       1.271   4.714  -3.919  1.00  3.09           C  
ATOM     41  CE  LYS A   3       0.580   3.397  -4.242  1.00  3.09           C  
ATOM     42  NZ  LYS A   3       1.374   2.586  -5.180  1.00  3.09           N  
ATOM     43  H   LYS A   3       3.604   4.985  -1.383  1.00  3.09           H  
ATOM     44  HA  LYS A   3       3.232   6.422  -3.176  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       0.747   7.149  -1.553  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       0.961   7.360  -3.292  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       0.856   4.724  -1.834  1.00  3.09           H  
ATOM     48 2HG  LYS A   3      -0.418   5.436  -2.834  1.00  3.09           H  
ATOM     49 1HD  LYS A   3       1.193   5.386  -4.777  1.00  3.09           H  
ATOM     50 2HD  LYS A   3       2.333   4.518  -3.735  1.00  3.09           H  
ATOM     51 1HE  LYS A   3       0.423   2.828  -3.327  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -0.386   3.613  -4.696  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3       0.902   1.724  -5.376  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3       1.544   3.087  -6.032  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3       2.263   2.386  -4.694  1.00  3.09           H  
ATOM     56  N   CYS A   4       2.351   9.176  -2.065  1.00  3.12           N  
ATOM     57  CA  CYS A   4       2.731  10.506  -1.607  1.00  3.12           C  
ATOM     58  C   CYS A   4       1.487  11.334  -1.261  1.00  3.12           C  
ATOM     59  O   CYS A   4       0.432  11.143  -1.864  1.00  3.12           O  
ATOM     60  CB  CYS A   4       3.547  11.204  -2.688  1.00  3.12           C  
ATOM     61  SG  CYS A   4       2.655  11.555  -4.187  1.00  3.12           S  
ATOM     62  H   CYS A   4       1.412   9.007  -2.384  1.00  3.12           H  
ATOM     63  HA  CYS A   4       3.354  10.385  -0.725  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       3.963  12.136  -2.306  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       4.371  10.566  -2.961  1.00  3.12           H  
ATOM     66  N   PRO A   5       1.579  12.293  -0.307  1.00  3.15           N  
ATOM     67  CA  PRO A   5       0.539  13.237   0.112  1.00  3.15           C  
ATOM     68  C   PRO A   5       0.308  14.500  -0.730  1.00  3.15           C  
ATOM     69  O   PRO A   5      -0.671  15.212  -0.507  1.00  3.15           O  
ATOM     70  CB  PRO A   5       1.049  13.648   1.496  1.00  3.15           C  
ATOM     71  CG  PRO A   5       2.552  13.575   1.378  1.00  3.15           C  
ATOM     72  CD  PRO A   5       2.813  12.389   0.493  1.00  3.15           C  
ATOM     73  HA  PRO A   5      -0.406  12.682   0.209  1.00  3.15           H  
ATOM     74 1HB  PRO A   5       0.694  14.661   1.735  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       0.642  12.973   2.262  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       2.949  14.510   0.945  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       3.020  13.468   2.371  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       3.665  12.606  -0.136  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       2.960  11.496   1.125  1.00  3.15           H  
ATOM     80  N   THR A   6       1.212  14.819  -1.638  1.00  3.14           N  
ATOM     81  CA  THR A   6       1.126  16.095  -2.341  1.00  3.14           C  
ATOM     82  C   THR A   6       0.320  15.932  -3.643  1.00  3.14           C  
ATOM     83  O   THR A   6       0.606  15.044  -4.430  1.00  3.14           O  
ATOM     84  CB  THR A   6       2.556  16.640  -2.593  1.00  3.14           C  
ATOM     85  OG1 THR A   6       3.214  16.820  -1.331  1.00  3.14           O  
ATOM     86  CG2 THR A   6       2.585  17.962  -3.347  1.00  3.14           C  
ATOM     87  H   THR A   6       1.985  14.197  -1.834  1.00  3.14           H  
ATOM     88  HA  THR A   6       0.627  16.786  -1.673  1.00  3.14           H  
ATOM     89  HB  THR A   6       3.096  15.940  -3.165  1.00  3.14           H  
ATOM     90  HG1 THR A   6       3.796  16.037  -1.142  1.00  3.14           H  
ATOM     91 1HG2 THR A   6       3.621  18.269  -3.482  1.00  3.14           H  
ATOM     92 2HG2 THR A   6       2.127  17.846  -4.303  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       2.064  18.723  -2.778  1.00  3.14           H  
ATOM     94  N   PRO A   7      -0.676  16.774  -3.946  1.00  3.08           N  
ATOM     95  CA  PRO A   7      -1.498  16.658  -5.144  1.00  3.08           C  
ATOM     96  C   PRO A   7      -0.697  16.752  -6.445  1.00  3.08           C  
ATOM     97  O   PRO A   7      -1.151  16.299  -7.493  1.00  3.08           O  
ATOM     98  CB  PRO A   7      -2.481  17.821  -4.988  1.00  3.08           C  
ATOM     99  CG  PRO A   7      -1.802  18.790  -4.043  1.00  3.08           C  
ATOM    100  CD  PRO A   7      -1.026  17.918  -3.085  1.00  3.08           C  
ATOM    101  HA  PRO A   7      -2.034  15.693  -5.103  1.00  3.08           H  
ATOM    102 1HB  PRO A   7      -2.686  18.268  -5.974  1.00  3.08           H  
ATOM    103 2HB  PRO A   7      -3.441  17.454  -4.599  1.00  3.08           H  
ATOM    104 1HG  PRO A   7      -1.155  19.475  -4.610  1.00  3.08           H  
ATOM    105 2HG  PRO A   7      -2.554  19.412  -3.535  1.00  3.08           H  
ATOM    106 1HD  PRO A   7      -0.164  18.482  -2.756  1.00  3.08           H  
ATOM    107 2HD  PRO A   7      -1.655  17.583  -2.241  1.00  3.08           H  
ATOM    108  N   GLY A   8       0.491  17.359  -6.385  1.00  2.98           N  
ATOM    109  CA  GLY A   8       1.336  17.490  -7.562  1.00  2.98           C  
ATOM    110  C   GLY A   8       2.254  16.280  -7.831  1.00  2.98           C  
ATOM    111  O   GLY A   8       2.962  16.269  -8.841  1.00  2.98           O  
ATOM    112  H   GLY A   8       0.816  17.727  -5.511  1.00  2.98           H  
ATOM    113 1HA  GLY A   8       0.704  17.659  -8.433  1.00  2.98           H  
ATOM    114 2HA  GLY A   8       1.949  18.384  -7.449  1.00  2.98           H  
ATOM    115  N   CYS A   9       2.285  15.282  -6.933  1.00  2.86           N  
ATOM    116  CA  CYS A   9       3.157  14.119  -7.160  1.00  2.86           C  
ATOM    117  C   CYS A   9       2.404  12.908  -7.714  1.00  2.86           C  
ATOM    118  O   CYS A   9       1.177  12.835  -7.672  1.00  2.86           O  
ATOM    119  CB  CYS A   9       3.992  13.796  -5.918  1.00  2.86           C  
ATOM    120  SG  CYS A   9       3.091  13.517  -4.412  1.00  2.86           S  
ATOM    121  H   CYS A   9       1.686  15.305  -6.108  1.00  2.86           H  
ATOM    122  HA  CYS A   9       3.888  14.399  -7.915  1.00  2.86           H  
ATOM    123 1HB  CYS A   9       4.595  12.911  -6.113  1.00  2.86           H  
ATOM    124 2HB  CYS A   9       4.680  14.620  -5.736  1.00  2.86           H  
ATOM    125  N   ASP A  10       3.167  11.958  -8.259  1.00  2.71           N  
ATOM    126  CA  ASP A  10       2.618  10.763  -8.911  1.00  2.71           C  
ATOM    127  C   ASP A  10       2.545   9.471  -8.102  1.00  2.71           C  
ATOM    128  O   ASP A  10       2.263   8.411  -8.657  1.00  2.71           O  
ATOM    129  CB  ASP A  10       3.457  10.505 -10.158  1.00  2.71           C  
ATOM    130  CG  ASP A  10       4.946  10.239  -9.813  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       5.290  10.229  -8.622  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       5.746  10.136 -10.740  1.00  2.71           O  
ATOM    133  H   ASP A  10       4.165  12.084  -8.243  1.00  2.71           H  
ATOM    134  HA  ASP A  10       1.602  11.007  -9.222  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       3.059   9.635 -10.686  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       3.393  11.359 -10.836  1.00  2.71           H  
ATOM    137  N   GLY A  11       2.814   9.533  -6.814  1.00  2.56           N  
ATOM    138  CA  GLY A  11       2.769   8.331  -5.990  1.00  2.56           C  
ATOM    139  C   GLY A  11       4.016   7.444  -6.120  1.00  2.56           C  
ATOM    140  O   GLY A  11       4.021   6.322  -5.616  1.00  2.56           O  
ATOM    141  H   GLY A  11       3.043  10.426  -6.400  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       2.646   8.623  -4.949  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       1.885   7.754  -6.256  1.00  2.56           H  
ATOM    144  N   SER A  12       5.062   7.927  -6.798  1.00  2.46           N  
ATOM    145  CA  SER A  12       6.285   7.150  -7.014  1.00  2.46           C  
ATOM    146  C   SER A  12       7.114   6.916  -5.749  1.00  2.46           C  
ATOM    147  O   SER A  12       6.819   7.450  -4.684  1.00  2.46           O  
ATOM    148  CB  SER A  12       7.135   7.803  -8.084  1.00  2.46           C  
ATOM    149  OG  SER A  12       7.590   9.055  -7.673  1.00  2.46           O  
ATOM    150  H   SER A  12       5.008   8.853  -7.241  1.00  2.46           H  
ATOM    151  HA  SER A  12       5.985   6.173  -7.393  1.00  2.46           H  
ATOM    152 1HB  SER A  12       7.983   7.168  -8.311  1.00  2.46           H  
ATOM    153 2HB  SER A  12       6.554   7.907  -8.999  1.00  2.46           H  
ATOM    154  HG  SER A  12       6.847   9.663  -7.917  1.00  2.46           H  
ATOM    155  N   GLY A  13       8.163   6.092  -5.898  1.00  2.42           N  
ATOM    156  CA  GLY A  13       9.083   5.674  -4.829  1.00  2.42           C  
ATOM    157  C   GLY A  13       9.980   6.764  -4.215  1.00  2.42           C  
ATOM    158  O   GLY A  13      10.653   6.501  -3.219  1.00  2.42           O  
ATOM    159  H   GLY A  13       8.325   5.710  -6.818  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       8.495   5.219  -4.031  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       9.722   4.881  -5.216  1.00  2.42           H  
ATOM    162  N   HIS A  14       9.991   7.961  -4.808  1.00  2.44           N  
ATOM    163  CA  HIS A  14      10.764   9.115  -4.325  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.281   8.904  -4.381  1.00  2.44           C  
ATOM    165  O   HIS A  14      12.776   7.903  -4.908  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.368   9.439  -2.860  1.00  2.44           C  
ATOM    167  CG  HIS A  14       8.943   9.790  -2.680  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       8.404  10.989  -3.089  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       7.935   9.083  -2.140  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       7.120  10.996  -2.805  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       6.816   9.843  -2.228  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.408   8.084  -5.623  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.533   9.985  -4.937  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      10.597   8.613  -2.199  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      10.943  10.269  -2.493  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       7.999   8.076  -1.718  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       6.431  11.812  -3.017  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       5.891   9.521  -1.900  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.006   9.881  -3.843  1.00  2.51           N  
ATOM    180  CA  ILE A  15      14.454   9.894  -3.751  1.00  2.51           C  
ATOM    181  C   ILE A  15      14.887   9.290  -2.424  1.00  2.51           C  
ATOM    182  O   ILE A  15      14.382   9.679  -1.367  1.00  2.51           O  
ATOM    183  CB  ILE A  15      14.963  11.343  -3.865  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      14.562  11.919  -5.234  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      16.473  11.396  -3.667  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      14.728  13.414  -5.337  1.00  2.51           C  
ATOM    187  H   ILE A  15      12.513  10.695  -3.490  1.00  2.51           H  
ATOM    188  HA  ILE A  15      14.867   9.295  -4.563  1.00  2.51           H  
ATOM    189  HB  ILE A  15      14.476  11.955  -3.104  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      15.167  11.450  -6.007  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      13.531  11.677  -5.415  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      16.811  12.427  -3.743  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      16.728  11.006  -2.680  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      16.963  10.794  -4.431  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      14.422  13.749  -6.319  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      14.100  13.899  -4.580  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      15.768  13.683  -5.172  1.00  2.51           H  
ATOM    198  N   THR A  16      15.808   8.331  -2.470  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.267   7.674  -1.252  1.00  2.61           C  
ATOM    200  C   THR A  16      16.805   8.698  -0.263  1.00  2.61           C  
ATOM    201  O   THR A  16      17.630   9.543  -0.618  1.00  2.61           O  
ATOM    202  CB  THR A  16      17.363   6.633  -1.559  1.00  2.61           C  
ATOM    203  OG1 THR A  16      16.857   5.657  -2.481  1.00  2.61           O  
ATOM    204  CG2 THR A  16      17.811   5.930  -0.283  1.00  2.61           C  
ATOM    205  H   THR A  16      16.186   8.053  -3.363  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.419   7.167  -0.790  1.00  2.61           H  
ATOM    207  HB  THR A  16      18.219   7.134  -2.009  1.00  2.61           H  
ATOM    208  HG1 THR A  16      17.538   5.001  -2.660  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      18.584   5.202  -0.523  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      18.211   6.660   0.418  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      16.961   5.421   0.170  1.00  2.61           H  
ATOM    212  N   GLY A  17      16.339   8.614   0.980  1.00  2.74           N  
ATOM    213  CA  GLY A  17      16.744   9.544   2.020  1.00  2.74           C  
ATOM    214  C   GLY A  17      15.750   9.523   3.171  1.00  2.74           C  
ATOM    215  O   GLY A  17      15.036   8.543   3.381  1.00  2.74           O  
ATOM    216  H   GLY A  17      15.665   7.895   1.196  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      17.736   9.280   2.383  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      16.808  10.549   1.604  1.00  2.74           H  
ATOM    219  N   ASN A  18      15.678  10.632   3.899  1.00  2.87           N  
ATOM    220  CA  ASN A  18      14.826  10.746   5.084  1.00  2.87           C  
ATOM    221  C   ASN A  18      13.446  11.305   4.742  1.00  2.87           C  
ATOM    222  O   ASN A  18      12.628  11.597   5.626  1.00  2.87           O  
ATOM    223  CB  ASN A  18      15.515  11.622   6.109  1.00  2.87           C  
ATOM    224  CG  ASN A  18      16.730  10.960   6.696  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      16.738   9.746   6.934  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      17.759  11.730   6.933  1.00  2.87           N  
ATOM    227  H   ASN A  18      16.271  11.415   3.652  1.00  2.87           H  
ATOM    228  HA  ASN A  18      14.683   9.748   5.506  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      15.814  12.562   5.636  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      14.828  11.868   6.906  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      18.595  11.341   7.322  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      17.712  12.709   6.726  1.00  2.87           H  
ATOM    233  N   TYR A  19      13.198  11.446   3.447  1.00  3.00           N  
ATOM    234  CA  TYR A  19      11.961  11.984   2.919  1.00  3.00           C  
ATOM    235  C   TYR A  19      11.201  10.922   2.136  1.00  3.00           C  
ATOM    236  O   TYR A  19      10.427  11.241   1.236  1.00  3.00           O  
ATOM    237  CB  TYR A  19      12.259  13.194   2.053  1.00  3.00           C  
ATOM    238  CG  TYR A  19      13.090  14.191   2.790  1.00  3.00           C  
ATOM    239  CD1 TYR A  19      14.336  14.536   2.298  1.00  3.00           C  
ATOM    240  CD2 TYR A  19      12.648  14.714   3.988  1.00  3.00           C  
ATOM    241  CE1 TYR A  19      15.129  15.422   2.996  1.00  3.00           C  
ATOM    242  CE2 TYR A  19      13.441  15.591   4.691  1.00  3.00           C  
ATOM    243  CZ  TYR A  19      14.677  15.949   4.200  1.00  3.00           C  
ATOM    244  OH  TYR A  19      15.470  16.828   4.904  1.00  3.00           O  
ATOM    245  H   TYR A  19      13.915  11.164   2.791  1.00  3.00           H  
ATOM    246  HA  TYR A  19      11.332  12.298   3.754  1.00  3.00           H  
ATOM    247 1HB  TYR A  19      12.803  12.884   1.158  1.00  3.00           H  
ATOM    248 2HB  TYR A  19      11.331  13.673   1.743  1.00  3.00           H  
ATOM    249  HD1 TYR A  19      14.687  14.111   1.355  1.00  3.00           H  
ATOM    250  HD2 TYR A  19      11.679  14.430   4.384  1.00  3.00           H  
ATOM    251  HE1 TYR A  19      16.109  15.700   2.608  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      13.090  16.003   5.640  1.00  3.00           H  
ATOM    253  HH  TYR A  19      14.998  17.125   5.688  1.00  3.00           H  
ATOM    254  N   ALA A  20      11.386   9.659   2.518  1.00  3.10           N  
ATOM    255  CA  ALA A  20      10.758   8.505   1.866  1.00  3.10           C  
ATOM    256  C   ALA A  20       9.232   8.606   1.841  1.00  3.10           C  
ATOM    257  O   ALA A  20       8.589   8.065   0.948  1.00  3.10           O  
ATOM    258  CB  ALA A  20      11.169   7.232   2.584  1.00  3.10           C  
ATOM    259  H   ALA A  20      12.029   9.487   3.278  1.00  3.10           H  
ATOM    260  HA  ALA A  20      11.112   8.465   0.835  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      10.729   6.372   2.079  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      12.258   7.147   2.574  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      10.816   7.268   3.613  1.00  3.10           H  
ATOM    264  N   SER A  21       8.663   9.263   2.851  1.00  3.15           N  
ATOM    265  CA  SER A  21       7.221   9.467   2.970  1.00  3.15           C  
ATOM    266  C   SER A  21       6.843  10.900   2.560  1.00  3.15           C  
ATOM    267  O   SER A  21       5.742  11.373   2.850  1.00  3.15           O  
ATOM    268  CB  SER A  21       6.752   9.152   4.374  1.00  3.15           C  
ATOM    269  OG  SER A  21       7.349   9.989   5.315  1.00  3.15           O  
ATOM    270  H   SER A  21       9.265   9.654   3.557  1.00  3.15           H  
ATOM    271  HA  SER A  21       6.717   8.785   2.283  1.00  3.15           H  
ATOM    272 1HB  SER A  21       5.668   9.259   4.424  1.00  3.15           H  
ATOM    273 2HB  SER A  21       6.987   8.117   4.610  1.00  3.15           H  
ATOM    274  HG  SER A  21       6.967   9.748   6.163  1.00  3.15           H  
ATOM    275  N   HIS A  22       7.778  11.588   1.898  1.00  3.14           N  
ATOM    276  CA  HIS A  22       7.660  12.958   1.395  1.00  3.14           C  
ATOM    277  C   HIS A  22       7.404  13.995   2.506  1.00  3.14           C  
ATOM    278  O   HIS A  22       6.756  15.019   2.282  1.00  3.14           O  
ATOM    279  CB  HIS A  22       6.487  12.972   0.395  1.00  3.14           C  
ATOM    280  CG  HIS A  22       6.558  13.983  -0.685  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       5.450  14.723  -1.134  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       7.589  14.374  -1.415  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       5.864  15.511  -2.115  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       7.129  15.324  -2.281  1.00  3.14           N  
ATOM    285  H   HIS A  22       8.657  11.125   1.690  1.00  3.14           H  
ATOM    286  HA  HIS A  22       8.575  13.229   0.871  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       6.380  11.986  -0.057  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       5.587  13.170   0.957  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       8.607  14.008  -1.325  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       5.294  16.219  -2.692  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       7.695  15.827  -2.962  1.00  3.14           H  
ATOM    292  N   ARG A  23       8.074  13.809   3.649  1.00  3.06           N  
ATOM    293  CA  ARG A  23       7.925  14.670   4.831  1.00  3.06           C  
ATOM    294  C   ARG A  23       8.256  16.149   4.639  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.685  17.005   5.315  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.787  14.155   5.972  1.00  3.06           C  
ATOM    297  CG  ARG A  23       8.344  12.832   6.546  1.00  3.06           C  
ATOM    298  CD  ARG A  23       9.038  12.475   7.832  1.00  3.06           C  
ATOM    299  NE  ARG A  23      10.456  12.130   7.688  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      11.276  11.899   8.729  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.836  11.986   9.969  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      12.520  11.586   8.483  1.00  3.06           N  
ATOM    303  H   ARG A  23       8.635  12.974   3.733  1.00  3.06           H  
ATOM    304  HA  ARG A  23       6.880  14.603   5.142  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.808  14.029   5.629  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.802  14.886   6.779  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.266  12.841   6.712  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.591  12.065   5.817  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       8.967  13.321   8.514  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       8.531  11.619   8.276  1.00  3.06           H  
ATOM    311  HE  ARG A  23      10.879  12.039   6.749  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       9.872  12.229  10.147  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.463  11.808  10.739  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      12.812  11.527   7.497  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      13.165  11.403   9.234  1.00  3.06           H  
ATOM    316  N   SER A  24       9.180  16.453   3.741  1.00  2.94           N  
ATOM    317  CA  SER A  24       9.576  17.835   3.500  1.00  2.94           C  
ATOM    318  C   SER A  24       9.530  18.174   2.030  1.00  2.94           C  
ATOM    319  O   SER A  24      10.335  18.968   1.538  1.00  2.94           O  
ATOM    320  CB  SER A  24      10.959  18.091   4.040  1.00  2.94           C  
ATOM    321  OG  SER A  24      10.991  17.881   5.423  1.00  2.94           O  
ATOM    322  H   SER A  24       9.611  15.709   3.213  1.00  2.94           H  
ATOM    323  HA  SER A  24       8.876  18.493   4.018  1.00  2.94           H  
ATOM    324 1HB  SER A  24      11.668  17.444   3.543  1.00  2.94           H  
ATOM    325 2HB  SER A  24      11.249  19.115   3.819  1.00  2.94           H  
ATOM    326  HG  SER A  24      10.350  18.499   5.797  1.00  2.94           H  
ATOM    327  N   LEU A  25       8.684  17.468   1.290  1.00  2.79           N  
ATOM    328  CA  LEU A  25       8.474  17.631  -0.160  1.00  2.79           C  
ATOM    329  C   LEU A  25       9.692  17.316  -1.068  1.00  2.79           C  
ATOM    330  O   LEU A  25       9.522  16.954  -2.238  1.00  2.79           O  
ATOM    331  CB  LEU A  25       8.045  19.075  -0.475  1.00  2.79           C  
ATOM    332  CG  LEU A  25       6.737  19.548   0.142  1.00  2.79           C  
ATOM    333  CD1 LEU A  25       6.560  21.004  -0.162  1.00  2.79           C  
ATOM    334  CD2 LEU A  25       5.599  18.740  -0.431  1.00  2.79           C  
ATOM    335  H   LEU A  25       8.077  16.792   1.764  1.00  2.79           H  
ATOM    336  HA  LEU A  25       7.653  16.985  -0.417  1.00  2.79           H  
ATOM    337 1HB  LEU A  25       8.826  19.769  -0.183  1.00  2.79           H  
ATOM    338 2HB  LEU A  25       7.925  19.153  -1.555  1.00  2.79           H  
ATOM    339  HG  LEU A  25       6.761  19.420   1.224  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25       5.624  21.345   0.263  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25       7.388  21.572   0.265  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25       6.545  21.146  -1.226  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25       4.656  19.073   0.000  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25       5.563  18.865  -1.513  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25       5.752  17.689  -0.189  1.00  2.79           H  
ATOM    346  N   SER A  26      10.899  17.340  -0.496  1.00  2.63           N  
ATOM    347  CA  SER A  26      12.166  17.120  -1.186  1.00  2.63           C  
ATOM    348  C   SER A  26      12.322  15.714  -1.740  1.00  2.63           C  
ATOM    349  O   SER A  26      13.097  15.481  -2.666  1.00  2.63           O  
ATOM    350  CB  SER A  26      13.306  17.421  -0.228  1.00  2.63           C  
ATOM    351  OG  SER A  26      13.337  18.785   0.109  1.00  2.63           O  
ATOM    352  H   SER A  26      10.944  17.639   0.471  1.00  2.63           H  
ATOM    353  HA  SER A  26      12.218  17.820  -2.022  1.00  2.63           H  
ATOM    354 1HB  SER A  26      13.175  16.828   0.677  1.00  2.63           H  
ATOM    355 2HB  SER A  26      14.250  17.128  -0.679  1.00  2.63           H  
ATOM    356  HG  SER A  26      12.468  18.992   0.492  1.00  2.63           H  
ATOM    357  N   GLY A  27      11.601  14.769  -1.158  1.00  2.52           N  
ATOM    358  CA  GLY A  27      11.660  13.382  -1.595  1.00  2.52           C  
ATOM    359  C   GLY A  27      11.202  13.191  -3.043  1.00  2.52           C  
ATOM    360  O   GLY A  27      11.644  12.265  -3.718  1.00  2.52           O  
ATOM    361  H   GLY A  27      10.990  15.033  -0.403  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      12.679  13.013  -1.484  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      11.035  12.774  -0.939  1.00  2.52           H  
ATOM    364  N   CYS A  28      10.256  14.005  -3.512  1.00  2.47           N  
ATOM    365  CA  CYS A  28       9.737  13.804  -4.859  1.00  2.47           C  
ATOM    366  C   CYS A  28      10.494  14.645  -5.875  1.00  2.47           C  
ATOM    367  O   CYS A  28      10.467  15.869  -5.781  1.00  2.47           O  
ATOM    368  CB  CYS A  28       8.264  14.152  -4.951  1.00  2.47           C  
ATOM    369  SG  CYS A  28       7.545  13.875  -6.542  1.00  2.47           S  
ATOM    370  H   CYS A  28       9.937  14.800  -2.954  1.00  2.47           H  
ATOM    371  HA  CYS A  28       9.829  12.748  -5.075  1.00  2.47           H  
ATOM    372 1HB  CYS A  28       7.702  13.572  -4.233  1.00  2.47           H  
ATOM    373 2HB  CYS A  28       8.142  15.202  -4.724  1.00  2.47           H  
ATOM    374  HG  CYS A  28       7.623  12.539  -6.484  1.00  2.47           H  
ATOM    375  N   PRO A  29      11.118  14.072  -6.911  1.00  2.51           N  
ATOM    376  CA  PRO A  29      11.877  14.825  -7.892  1.00  2.51           C  
ATOM    377  C   PRO A  29      10.979  15.797  -8.672  1.00  2.51           C  
ATOM    378  O   PRO A  29      11.432  16.832  -9.165  1.00  2.51           O  
ATOM    379  CB  PRO A  29      12.439  13.720  -8.793  1.00  2.51           C  
ATOM    380  CG  PRO A  29      11.493  12.545  -8.617  1.00  2.51           C  
ATOM    381  CD  PRO A  29      11.011  12.626  -7.187  1.00  2.51           C  
ATOM    382  HA  PRO A  29      12.683  15.371  -7.380  1.00  2.51           H  
ATOM    383 1HB  PRO A  29      12.477  14.074  -9.834  1.00  2.51           H  
ATOM    384 2HB  PRO A  29      13.469  13.481  -8.503  1.00  2.51           H  
ATOM    385 1HG  PRO A  29      10.669  12.615  -9.344  1.00  2.51           H  
ATOM    386 2HG  PRO A  29      12.021  11.603  -8.830  1.00  2.51           H  
ATOM    387 1HD  PRO A  29       9.973  12.278  -7.175  1.00  2.51           H  
ATOM    388 2HD  PRO A  29      11.645  12.049  -6.514  1.00  2.51           H  
ATOM    389  N   ARG A  30       9.672  15.515  -8.704  1.00  2.65           N  
ATOM    390  CA  ARG A  30       8.740  16.352  -9.439  1.00  2.65           C  
ATOM    391  C   ARG A  30       8.402  17.605  -8.654  1.00  2.65           C  
ATOM    392  O   ARG A  30       7.784  18.524  -9.185  1.00  2.65           O  
ATOM    393  CB  ARG A  30       7.441  15.635  -9.752  1.00  2.65           C  
ATOM    394  CG  ARG A  30       7.554  14.445 -10.670  1.00  2.65           C  
ATOM    395  CD  ARG A  30       6.209  13.918 -10.989  1.00  2.65           C  
ATOM    396  NE  ARG A  30       6.248  12.691 -11.758  1.00  2.65           N  
ATOM    397  CZ  ARG A  30       6.365  12.569 -13.082  1.00  2.65           C  
ATOM    398  NH1 ARG A  30       6.496  13.614 -13.873  1.00  2.65           N  
ATOM    399  NH2 ARG A  30       6.338  11.349 -13.556  1.00  2.65           N  
ATOM    400  H   ARG A  30       9.322  14.684  -8.255  1.00  2.65           H  
ATOM    401  HA  ARG A  30       9.207  16.643 -10.381  1.00  2.65           H  
ATOM    402 1HB  ARG A  30       6.946  15.332  -8.851  1.00  2.65           H  
ATOM    403 2HB  ARG A  30       6.772  16.339 -10.247  1.00  2.65           H  
ATOM    404 1HG  ARG A  30       8.052  14.731 -11.597  1.00  2.65           H  
ATOM    405 2HG  ARG A  30       8.126  13.658 -10.172  1.00  2.65           H  
ATOM    406 1HD  ARG A  30       5.669  13.717 -10.061  1.00  2.65           H  
ATOM    407 2HD  ARG A  30       5.664  14.664 -11.566  1.00  2.65           H  
ATOM    408  HE  ARG A  30       6.150  11.804 -11.249  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30       6.514  14.539 -13.478  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30       6.584  13.485 -14.872  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30       6.218  10.587 -12.867  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30       6.421  11.170 -14.544  1.00  2.65           H  
ATOM    413  N   ALA A  31       8.830  17.681  -7.395  1.00  2.88           N  
ATOM    414  CA  ALA A  31       8.575  18.850  -6.566  1.00  2.88           C  
ATOM    415  C   ALA A  31       9.204  20.090  -7.195  1.00  2.88           C  
ATOM    416  O   ALA A  31       8.786  21.211  -6.927  1.00  2.88           O  
ATOM    417  CB  ALA A  31       9.115  18.649  -5.160  1.00  2.88           C  
ATOM    418  H   ALA A  31       9.366  16.918  -6.981  1.00  2.88           H  
ATOM    419  HA  ALA A  31       7.497  19.000  -6.514  1.00  2.88           H  
ATOM    420 1HB  ALA A  31       8.896  19.525  -4.550  1.00  2.88           H  
ATOM    421 2HB  ALA A  31       8.652  17.770  -4.710  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      10.194  18.497  -5.204  1.00  2.88           H  
ATOM    423  N   LYS A  32      10.234  19.891  -8.029  1.00  3.17           N  
ATOM    424  CA  LYS A  32      10.924  20.999  -8.665  1.00  3.17           C  
ATOM    425  C   LYS A  32      10.251  21.438  -9.973  1.00  3.17           C  
ATOM    426  O   LYS A  32      10.702  22.385 -10.618  1.00  3.17           O  
ATOM    427  CB  LYS A  32      12.377  20.609  -8.922  1.00  3.17           C  
ATOM    428  CG  LYS A  32      13.192  20.383  -7.650  1.00  3.17           C  
ATOM    429  CD  LYS A  32      14.642  20.025  -7.966  1.00  3.17           C  
ATOM    430  CE  LYS A  32      15.453  19.812  -6.691  1.00  3.17           C  
ATOM    431  NZ  LYS A  32      16.864  19.435  -6.984  1.00  3.17           N  
ATOM    432  H   LYS A  32      10.544  18.939  -8.243  1.00  3.17           H  
ATOM    433  HA  LYS A  32      10.907  21.849  -7.982  1.00  3.17           H  
ATOM    434 1HB  LYS A  32      12.401  19.683  -9.504  1.00  3.17           H  
ATOM    435 2HB  LYS A  32      12.865  21.382  -9.512  1.00  3.17           H  
ATOM    436 1HG  LYS A  32      13.168  21.283  -7.035  1.00  3.17           H  
ATOM    437 2HG  LYS A  32      12.745  19.564  -7.083  1.00  3.17           H  
ATOM    438 1HD  LYS A  32      14.666  19.108  -8.557  1.00  3.17           H  
ATOM    439 2HD  LYS A  32      15.099  20.825  -8.549  1.00  3.17           H  
ATOM    440 1HE  LYS A  32      15.447  20.730  -6.106  1.00  3.17           H  
ATOM    441 2HE  LYS A  32      14.991  19.016  -6.104  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32      17.365  19.302  -6.117  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32      16.880  18.577  -7.517  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32      17.305  20.170  -7.517  1.00  3.17           H  
ATOM    445  N   LYS A  33       9.196  20.729 -10.387  1.00  3.48           N  
ATOM    446  CA  LYS A  33       8.468  21.017 -11.620  1.00  3.48           C  
ATOM    447  C   LYS A  33       7.850  22.409 -11.659  1.00  3.48           C  
ATOM    448  O   LYS A  33       7.857  23.069 -12.699  1.00  3.48           O  
ATOM    449  CB  LYS A  33       7.348  19.994 -11.817  1.00  3.48           C  
ATOM    450  CG  LYS A  33       6.521  20.165 -13.084  1.00  3.48           C  
ATOM    451  CD  LYS A  33       5.454  19.072 -13.195  1.00  3.48           C  
ATOM    452  CE  LYS A  33       4.567  19.277 -14.417  1.00  3.48           C  
ATOM    453  NZ  LYS A  33       3.503  18.238 -14.513  1.00  3.48           N  
ATOM    454  H   LYS A  33       8.851  19.961  -9.817  1.00  3.48           H  
ATOM    455  HA  LYS A  33       9.168  20.942 -12.453  1.00  3.48           H  
ATOM    456 1HB  LYS A  33       7.775  18.990 -11.822  1.00  3.48           H  
ATOM    457 2HB  LYS A  33       6.663  20.048 -10.970  1.00  3.48           H  
ATOM    458 1HG  LYS A  33       6.034  21.140 -13.068  1.00  3.48           H  
ATOM    459 2HG  LYS A  33       7.174  20.118 -13.954  1.00  3.48           H  
ATOM    460 1HD  LYS A  33       5.939  18.097 -13.266  1.00  3.48           H  
ATOM    461 2HD  LYS A  33       4.833  19.081 -12.296  1.00  3.48           H  
ATOM    462 1HE  LYS A  33       4.097  20.258 -14.353  1.00  3.48           H  
ATOM    463 2HE  LYS A  33       5.181  19.237 -15.316  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33       2.937  18.411 -15.333  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33       3.925  17.325 -14.586  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33       2.919  18.275 -13.687  1.00  3.48           H  
ATOM    467  N   SER A  34       7.253  22.823 -10.543  1.00  3.80           N  
ATOM    468  CA  SER A  34       6.543  24.091 -10.490  1.00  3.80           C  
ATOM    469  C   SER A  34       6.545  24.734  -9.098  1.00  3.80           C  
ATOM    470  O   SER A  34       7.255  24.318  -8.182  1.00  3.80           O  
ATOM    471  CB  SER A  34       5.113  23.898 -10.986  1.00  3.80           C  
ATOM    472  OG  SER A  34       4.482  25.135 -11.200  1.00  3.80           O  
ATOM    473  H   SER A  34       7.301  22.243  -9.718  1.00  3.80           H  
ATOM    474  HA  SER A  34       7.043  24.781 -11.171  1.00  3.80           H  
ATOM    475 1HB  SER A  34       5.127  23.329 -11.916  1.00  3.80           H  
ATOM    476 2HB  SER A  34       4.549  23.318 -10.255  1.00  3.80           H  
ATOM    477  HG  SER A  34       3.643  24.932 -11.628  1.00  3.80           H  
ATOM    478  N   GLY A  35       5.723  25.766  -8.949  1.00  4.12           N  
ATOM    479  CA  GLY A  35       5.632  26.574  -7.733  1.00  4.12           C  
ATOM    480  C   GLY A  35       4.926  25.877  -6.572  1.00  4.12           C  
ATOM    481  O   GLY A  35       3.840  26.283  -6.157  1.00  4.12           O  
ATOM    482  H   GLY A  35       5.148  25.993  -9.747  1.00  4.12           H  
ATOM    483 1HA  GLY A  35       6.638  26.855  -7.420  1.00  4.12           H  
ATOM    484 2HA  GLY A  35       5.111  27.502  -7.964  1.00  4.12           H  
ATOM    485  N   VAL A  36       5.557  24.837  -6.040  1.00  4.44           N  
ATOM    486  CA  VAL A  36       4.995  24.118  -4.903  1.00  4.44           C  
ATOM    487  C   VAL A  36       5.254  24.957  -3.657  1.00  4.44           C  
ATOM    488  O   VAL A  36       6.394  25.330  -3.381  1.00  4.44           O  
ATOM    489  CB  VAL A  36       5.651  22.728  -4.744  1.00  4.44           C  
ATOM    490  CG1 VAL A  36       5.093  22.027  -3.506  1.00  4.44           C  
ATOM    491  CG2 VAL A  36       5.416  21.896  -5.998  1.00  4.44           C  
ATOM    492  H   VAL A  36       6.435  24.549  -6.471  1.00  4.44           H  
ATOM    493  HA  VAL A  36       3.920  23.999  -5.044  1.00  4.44           H  
ATOM    494  HB  VAL A  36       6.725  22.856  -4.596  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36       5.575  21.055  -3.395  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36       5.288  22.638  -2.623  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36       4.020  21.887  -3.618  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36       5.897  20.924  -5.884  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36       4.347  21.761  -6.151  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36       5.848  22.411  -6.861  1.00  4.44           H  
ATOM    501  N   LYS A  37       4.196  25.276  -2.920  1.00  4.75           N  
ATOM    502  CA  LYS A  37       4.326  26.150  -1.759  1.00  4.75           C  
ATOM    503  C   LYS A  37       3.773  25.547  -0.480  1.00  4.75           C  
ATOM    504  O   LYS A  37       2.851  24.730  -0.510  1.00  4.75           O  
ATOM    505  CB  LYS A  37       3.606  27.473  -2.032  1.00  4.75           C  
ATOM    506  CG  LYS A  37       4.187  28.291  -3.183  1.00  4.75           C  
ATOM    507  CD  LYS A  37       3.424  29.594  -3.379  1.00  4.75           C  
ATOM    508  CE  LYS A  37       3.979  30.393  -4.550  1.00  4.75           C  
ATOM    509  NZ  LYS A  37       3.228  31.668  -4.756  1.00  4.75           N  
ATOM    510  H   LYS A  37       3.286  24.933  -3.191  1.00  4.75           H  
ATOM    511  HA  LYS A  37       5.384  26.353  -1.597  1.00  4.75           H  
ATOM    512 1HB  LYS A  37       2.560  27.273  -2.265  1.00  4.75           H  
ATOM    513 2HB  LYS A  37       3.627  28.090  -1.132  1.00  4.75           H  
ATOM    514 1HG  LYS A  37       5.236  28.512  -2.984  1.00  4.75           H  
ATOM    515 2HG  LYS A  37       4.128  27.720  -4.100  1.00  4.75           H  
ATOM    516 1HD  LYS A  37       2.373  29.372  -3.570  1.00  4.75           H  
ATOM    517 2HD  LYS A  37       3.492  30.197  -2.474  1.00  4.75           H  
ATOM    518 1HE  LYS A  37       5.025  30.625  -4.361  1.00  4.75           H  
ATOM    519 2HE  LYS A  37       3.907  29.790  -5.457  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37       3.623  32.167  -5.540  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37       2.257  31.461  -4.944  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37       3.296  32.239  -3.926  1.00  4.75           H  
ATOM    523  N   VAL A  38       4.333  25.987   0.644  1.00  5.06           N  
ATOM    524  CA  VAL A  38       3.857  25.614   1.970  1.00  5.06           C  
ATOM    525  C   VAL A  38       3.523  26.871   2.764  1.00  5.06           C  
ATOM    526  O   VAL A  38       4.371  27.746   2.926  1.00  5.06           O  
ATOM    527  CB  VAL A  38       4.939  24.817   2.719  1.00  5.06           C  
ATOM    528  CG1 VAL A  38       4.449  24.462   4.109  1.00  5.06           C  
ATOM    529  CG2 VAL A  38       5.286  23.570   1.931  1.00  5.06           C  
ATOM    530  H   VAL A  38       5.107  26.632   0.576  1.00  5.06           H  
ATOM    531  HA  VAL A  38       2.960  25.003   1.870  1.00  5.06           H  
ATOM    532  HB  VAL A  38       5.829  25.436   2.833  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38       5.222  23.910   4.640  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38       4.215  25.376   4.659  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38       3.553  23.848   4.032  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38       6.057  23.010   2.459  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38       4.394  22.951   1.823  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38       5.656  23.847   0.946  1.00  5.06           H  
ATOM    539  N   ALA A  39       2.288  26.984   3.243  1.00  5.38           N  
ATOM    540  CA  ALA A  39       1.930  28.172   4.005  1.00  5.38           C  
ATOM    541  C   ALA A  39       2.679  28.187   5.340  1.00  5.38           C  
ATOM    542  O   ALA A  39       2.715  27.164   6.031  1.00  5.38           O  
ATOM    543  CB  ALA A  39       0.434  28.221   4.264  1.00  5.38           C  
ATOM    544  H   ALA A  39       1.612  26.249   3.082  1.00  5.38           H  
ATOM    545  HA  ALA A  39       2.207  29.032   3.409  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       0.186  29.133   4.822  1.00  5.38           H  
ATOM    547 2HB  ALA A  39      -0.100  28.222   3.316  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       0.135  27.355   4.844  1.00  5.38           H  
ATOM    549  N   PRO A  40       3.165  29.344   5.815  1.00  5.70           N  
ATOM    550  CA  PRO A  40       3.834  29.521   7.089  1.00  5.70           C  
ATOM    551  C   PRO A  40       2.796  29.586   8.189  1.00  5.70           C  
ATOM    552  O   PRO A  40       2.633  30.617   8.849  1.00  5.70           O  
ATOM    553  CB  PRO A  40       4.562  30.850   6.895  1.00  5.70           C  
ATOM    554  CG  PRO A  40       3.657  31.628   5.969  1.00  5.70           C  
ATOM    555  CD  PRO A  40       3.062  30.587   5.024  1.00  5.70           C  
ATOM    556  HA  PRO A  40       4.538  28.692   7.254  1.00  5.70           H  
ATOM    557 1HB  PRO A  40       4.708  31.349   7.872  1.00  5.70           H  
ATOM    558 2HB  PRO A  40       5.562  30.675   6.471  1.00  5.70           H  
ATOM    559 1HG  PRO A  40       2.872  32.150   6.550  1.00  5.70           H  
ATOM    560 2HG  PRO A  40       4.227  32.407   5.442  1.00  5.70           H  
ATOM    561 1HD  PRO A  40       2.005  30.848   4.829  1.00  5.70           H  
ATOM    562 2HD  PRO A  40       3.672  30.526   4.107  1.00  5.70           H  
ATOM    563  N   THR A  41       2.117  28.464   8.411  1.00  5.97           N  
ATOM    564  CA  THR A  41       0.987  28.420   9.327  1.00  5.97           C  
ATOM    565  C   THR A  41       1.374  28.752  10.759  1.00  5.97           C  
ATOM    566  O   THR A  41       0.570  29.297  11.518  1.00  5.97           O  
ATOM    567  CB  THR A  41       0.295  27.048   9.276  1.00  5.97           C  
ATOM    568  OG1 THR A  41       1.236  26.018   9.600  1.00  5.97           O  
ATOM    569  CG2 THR A  41      -0.272  26.795   7.898  1.00  5.97           C  
ATOM    570  H   THR A  41       2.348  27.649   7.840  1.00  5.97           H  
ATOM    571  HA  THR A  41       0.265  29.152   8.992  1.00  5.97           H  
ATOM    572  HB  THR A  41      -0.508  27.033  10.000  1.00  5.97           H  
ATOM    573  HG1 THR A  41       1.857  25.919   8.870  1.00  5.97           H  
ATOM    574 1HG2 THR A  41      -0.764  25.823   7.878  1.00  5.97           H  
ATOM    575 2HG2 THR A  41      -0.992  27.574   7.650  1.00  5.97           H  
ATOM    576 3HG2 THR A  41       0.530  26.804   7.176  1.00  5.97           H  
ATOM    577  N   LYS A  42       2.637  28.510  11.111  1.00  6.16           N  
ATOM    578  CA  LYS A  42       3.124  28.828  12.444  1.00  6.16           C  
ATOM    579  C   LYS A  42       3.002  30.326  12.748  1.00  6.16           C  
ATOM    580  O   LYS A  42       2.950  30.716  13.915  1.00  6.16           O  
ATOM    581  CB  LYS A  42       4.586  28.380  12.593  1.00  6.16           C  
ATOM    582  CG  LYS A  42       5.609  29.177  11.738  1.00  6.16           C  
ATOM    583  CD  LYS A  42       7.036  28.660  11.945  1.00  6.16           C  
ATOM    584  CE  LYS A  42       8.072  29.348  11.018  1.00  6.16           C  
ATOM    585  NZ  LYS A  42       8.224  30.820  11.276  1.00  6.16           N  
ATOM    586  H   LYS A  42       3.251  28.075  10.439  1.00  6.16           H  
ATOM    587  HA  LYS A  42       2.517  28.288  13.171  1.00  6.16           H  
ATOM    588 1HB  LYS A  42       4.886  28.477  13.636  1.00  6.16           H  
ATOM    589 2HB  LYS A  42       4.671  27.328  12.323  1.00  6.16           H  
ATOM    590 1HG  LYS A  42       5.343  29.129  10.681  1.00  6.16           H  
ATOM    591 2HG  LYS A  42       5.591  30.218  12.046  1.00  6.16           H  
ATOM    592 1HD  LYS A  42       7.327  28.837  12.981  1.00  6.16           H  
ATOM    593 2HD  LYS A  42       7.061  27.589  11.758  1.00  6.16           H  
ATOM    594 1HE  LYS A  42       9.035  28.868  11.178  1.00  6.16           H  
ATOM    595 2HE  LYS A  42       7.774  29.206   9.980  1.00  6.16           H  
ATOM    596 1HZ  LYS A  42       8.914  31.200  10.657  1.00  6.16           H  
ATOM    597 2HZ  LYS A  42       7.339  31.324  11.108  1.00  6.16           H  
ATOM    598 3HZ  LYS A  42       8.507  30.980  12.226  1.00  6.16           H  
ATOM    599  N   ASP A  43       2.974  31.159  11.695  1.00  6.31           N  
ATOM    600  CA  ASP A  43       2.848  32.599  11.827  1.00  6.31           C  
ATOM    601  C   ASP A  43       1.446  33.065  11.424  1.00  6.31           C  
ATOM    602  O   ASP A  43       0.853  33.927  12.076  1.00  6.31           O  
ATOM    603  CB  ASP A  43       3.895  33.287  10.948  1.00  6.31           C  
ATOM    604  CG  ASP A  43       5.326  32.928  11.362  1.00  6.31           C  
ATOM    605  OD1 ASP A  43       5.679  33.131  12.493  1.00  6.31           O  
ATOM    606  OD2 ASP A  43       6.055  32.394  10.543  1.00  6.31           O  
ATOM    607  H   ASP A  43       3.001  30.776  10.755  1.00  6.31           H  
ATOM    608  HA  ASP A  43       3.016  32.873  12.868  1.00  6.31           H  
ATOM    609 1HB  ASP A  43       3.741  32.985   9.908  1.00  6.31           H  
ATOM    610 2HB  ASP A  43       3.765  34.367  10.999  1.00  6.31           H  
ATOM    611  N   ASP A  44       0.879  32.450  10.372  1.00  6.64           N  
ATOM    612  CA  ASP A  44      -0.436  32.872   9.870  1.00  6.64           C  
ATOM    613  C   ASP A  44      -1.518  32.748  10.938  1.00  6.64           C  
ATOM    614  O   ASP A  44      -2.382  33.615  11.051  1.00  6.64           O  
ATOM    615  CB  ASP A  44      -0.881  32.066   8.636  1.00  6.64           C  
ATOM    616  CG  ASP A  44      -0.135  32.388   7.307  1.00  6.64           C  
ATOM    617  OD1 ASP A  44       0.536  33.395   7.242  1.00  6.64           O  
ATOM    618  OD2 ASP A  44      -0.267  31.614   6.374  1.00  6.64           O  
ATOM    619  H   ASP A  44       1.399  31.721   9.885  1.00  6.64           H  
ATOM    620  HA  ASP A  44      -0.366  33.921   9.580  1.00  6.64           H  
ATOM    621 1HB  ASP A  44      -0.778  31.025   8.847  1.00  6.64           H  
ATOM    622 2HB  ASP A  44      -1.943  32.245   8.472  1.00  6.64           H  
ATOM    623  N   LYS A  45      -1.425  31.719  11.783  1.00  7.24           N  
ATOM    624  CA  LYS A  45      -2.414  31.512  12.838  1.00  7.24           C  
ATOM    625  C   LYS A  45      -2.502  32.667  13.847  1.00  7.24           C  
ATOM    626  O   LYS A  45      -3.516  32.800  14.535  1.00  7.24           O  
ATOM    627  CB  LYS A  45      -2.129  30.202  13.576  1.00  7.24           C  
ATOM    628  CG  LYS A  45      -2.430  28.937  12.761  1.00  7.24           C  
ATOM    629  CD  LYS A  45      -2.088  27.677  13.545  1.00  7.24           C  
ATOM    630  CE  LYS A  45      -2.413  26.418  12.750  1.00  7.24           C  
ATOM    631  NZ  LYS A  45      -2.063  25.177  13.500  1.00  7.24           N  
ATOM    632  H   LYS A  45      -0.681  31.029  11.666  1.00  7.24           H  
ATOM    633  HA  LYS A  45      -3.389  31.422  12.363  1.00  7.24           H  
ATOM    634 1HB  LYS A  45      -1.072  30.172  13.856  1.00  7.24           H  
ATOM    635 2HB  LYS A  45      -2.714  30.168  14.494  1.00  7.24           H  
ATOM    636 1HG  LYS A  45      -3.490  28.916  12.510  1.00  7.24           H  
ATOM    637 2HG  LYS A  45      -1.862  28.949  11.834  1.00  7.24           H  
ATOM    638 1HD  LYS A  45      -1.017  27.682  13.772  1.00  7.24           H  
ATOM    639 2HD  LYS A  45      -2.643  27.664  14.481  1.00  7.24           H  
ATOM    640 1HE  LYS A  45      -3.477  26.407  12.522  1.00  7.24           H  
ATOM    641 2HE  LYS A  45      -1.854  26.433  11.820  1.00  7.24           H  
ATOM    642 1HZ  LYS A  45      -2.291  24.370  12.937  1.00  7.24           H  
ATOM    643 2HZ  LYS A  45      -1.072  25.178  13.702  1.00  7.24           H  
ATOM    644 3HZ  LYS A  45      -2.585  25.145  14.364  1.00  7.24           H  
ATOM    645  N   GLU A  46      -1.435  33.466  13.979  1.00  8.08           N  
ATOM    646  CA  GLU A  46      -1.419  34.590  14.911  1.00  8.08           C  
ATOM    647  C   GLU A  46      -1.569  35.935  14.199  1.00  8.08           C  
ATOM    648  O   GLU A  46      -1.359  36.989  14.802  1.00  8.08           O  
ATOM    649  CB  GLU A  46      -0.157  34.585  15.775  1.00  8.08           C  
ATOM    650  CG  GLU A  46      -0.042  33.380  16.716  1.00  8.08           C  
ATOM    651  CD  GLU A  46       1.175  33.435  17.628  1.00  8.08           C  
ATOM    652  OE1 GLU A  46       1.939  34.367  17.521  1.00  8.08           O  
ATOM    653  OE2 GLU A  46       1.322  32.552  18.442  1.00  8.08           O  
ATOM    654  H   GLU A  46      -0.626  33.340  13.371  1.00  8.08           H  
ATOM    655  HA  GLU A  46      -2.272  34.483  15.579  1.00  8.08           H  
ATOM    656 1HB  GLU A  46       0.722  34.588  15.128  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      -0.127  35.492  16.379  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      -0.942  33.329  17.330  1.00  8.08           H  
ATOM    659 2HG  GLU A  46       0.004  32.472  16.114  1.00  8.08           H  
ATOM    660  N   ASP A  47      -1.905  35.911  12.909  1.00  9.01           N  
ATOM    661  CA  ASP A  47      -2.064  37.136  12.146  1.00  9.01           C  
ATOM    662  C   ASP A  47      -3.187  37.993  12.751  1.00  9.01           C  
ATOM    663  O   ASP A  47      -4.353  37.575  12.749  1.00  9.01           O  
ATOM    664  CB  ASP A  47      -2.328  36.818  10.667  1.00  9.01           C  
ATOM    665  CG  ASP A  47      -2.441  38.053   9.719  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      -2.856  39.116  10.159  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      -2.099  37.916   8.566  1.00  9.01           O  
ATOM    668  H   ASP A  47      -2.060  35.018  12.436  1.00  9.01           H  
ATOM    669  HA  ASP A  47      -1.111  37.646  12.194  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      -1.523  36.175  10.295  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      -3.235  36.240  10.594  1.00  9.01           H  
ATOM    672  N   PRO A  48      -2.897  39.218  13.227  1.00  9.81           N  
ATOM    673  CA  PRO A  48      -3.820  40.084  13.919  1.00  9.81           C  
ATOM    674  C   PRO A  48      -5.014  40.475  13.058  1.00  9.81           C  
ATOM    675  O   PRO A  48      -6.052  40.856  13.602  1.00  9.81           O  
ATOM    676  CB  PRO A  48      -2.955  41.300  14.277  1.00  9.81           C  
ATOM    677  CG  PRO A  48      -1.828  41.286  13.283  1.00  9.81           C  
ATOM    678  CD  PRO A  48      -1.565  39.827  13.010  1.00  9.81           C  
ATOM    679  HA  PRO A  48      -4.145  39.581  14.835  1.00  9.81           H  
ATOM    680 1HB  PRO A  48      -3.558  42.219  14.212  1.00  9.81           H  
ATOM    681 2HB  PRO A  48      -2.607  41.216  15.317  1.00  9.81           H  
ATOM    682 1HG  PRO A  48      -2.129  41.833  12.373  1.00  9.81           H  
ATOM    683 2HG  PRO A  48      -0.952  41.806  13.693  1.00  9.81           H  
ATOM    684 1HD  PRO A  48      -1.249  39.755  11.958  1.00  9.81           H  
ATOM    685 2HD  PRO A  48      -0.826  39.414  13.717  1.00  9.81           H  
ATOM    686  N   GLU A  49      -4.906  40.360  11.724  1.00 10.25           N  
ATOM    687  CA  GLU A  49      -6.034  40.736  10.871  1.00 10.25           C  
ATOM    688  C   GLU A  49      -7.031  39.594  10.703  1.00 10.25           C  
ATOM    689  O   GLU A  49      -8.078  39.761  10.073  1.00 10.25           O  
ATOM    690  CB  GLU A  49      -5.551  41.250   9.515  1.00 10.25           C  
ATOM    691  CG  GLU A  49      -4.774  42.576   9.590  1.00 10.25           C  
ATOM    692  CD  GLU A  49      -5.667  43.729  10.037  1.00 10.25           C  
ATOM    693  OE1 GLU A  49      -6.719  43.918   9.450  1.00 10.25           O  
ATOM    694  OE2 GLU A  49      -5.343  44.418  10.985  1.00 10.25           O  
ATOM    695  H   GLU A  49      -4.050  40.000  11.277  1.00 10.25           H  
ATOM    696  HA  GLU A  49      -6.560  41.556  11.358  1.00 10.25           H  
ATOM    697 1HB  GLU A  49      -4.899  40.502   9.056  1.00 10.25           H  
ATOM    698 2HB  GLU A  49      -6.405  41.394   8.854  1.00 10.25           H  
ATOM    699 1HG  GLU A  49      -3.955  42.459  10.302  1.00 10.25           H  
ATOM    700 2HG  GLU A  49      -4.346  42.800   8.613  1.00 10.25           H  
ATOM    701  N   LEU A  50      -6.710  38.438  11.286  1.00 10.30           N  
ATOM    702  CA  LEU A  50      -7.617  37.306  11.300  1.00 10.30           C  
ATOM    703  C   LEU A  50      -8.204  37.244  12.706  1.00 10.30           C  
ATOM    704  O   LEU A  50      -9.378  36.929  12.906  1.00 10.30           O  
ATOM    705  CB  LEU A  50      -6.887  35.996  10.996  1.00 10.30           C  
ATOM    706  CG  LEU A  50      -6.179  35.921   9.648  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      -5.470  34.572   9.536  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      -7.175  36.129   8.531  1.00 10.30           C  
ATOM    709  H   LEU A  50      -5.811  38.346  11.752  1.00 10.30           H  
ATOM    710  HA  LEU A  50      -8.420  37.465  10.582  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      -6.134  35.832  11.770  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      -7.605  35.181  11.042  1.00 10.30           H  
ATOM    713  HG  LEU A  50      -5.418  36.705   9.597  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      -4.940  34.517   8.585  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      -4.757  34.463  10.353  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      -6.203  33.770   9.590  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      -6.661  36.084   7.571  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      -7.939  35.351   8.572  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      -7.648  37.108   8.646  1.00 10.30           H  
ATOM    720  N   MET A  51      -7.348  37.557  13.687  1.00 10.27           N  
ATOM    721  CA  MET A  51      -7.724  37.532  15.101  1.00 10.27           C  
ATOM    722  C   MET A  51      -8.722  38.642  15.460  1.00 10.27           C  
ATOM    723  O   MET A  51      -9.656  38.423  16.238  1.00 10.27           O  
ATOM    724  CB  MET A  51      -6.474  37.701  15.951  1.00 10.27           C  
ATOM    725  CG  MET A  51      -5.497  36.540  15.873  1.00 10.27           C  
ATOM    726  SD  MET A  51      -3.964  36.883  16.740  1.00 10.27           S  
ATOM    727  CE  MET A  51      -4.493  36.832  18.436  1.00 10.27           C  
ATOM    728  H   MET A  51      -6.385  37.780  13.436  1.00 10.27           H  
ATOM    729  HA  MET A  51      -8.190  36.576  15.317  1.00 10.27           H  
ATOM    730 1HB  MET A  51      -5.967  38.599  15.656  1.00 10.27           H  
ATOM    731 2HB  MET A  51      -6.765  37.821  16.994  1.00 10.27           H  
ATOM    732 1HG  MET A  51      -5.945  35.649  16.302  1.00 10.27           H  
ATOM    733 2HG  MET A  51      -5.259  36.335  14.826  1.00 10.27           H  
ATOM    734 1HE  MET A  51      -3.641  37.028  19.087  1.00 10.27           H  
ATOM    735 2HE  MET A  51      -5.260  37.591  18.602  1.00 10.27           H  
ATOM    736 3HE  MET A  51      -4.902  35.847  18.659  1.00 10.27           H  
ATOM    737  N   LYS A  52      -8.513  39.834  14.898  1.00 10.46           N  
ATOM    738  CA  LYS A  52      -9.343  41.008  15.148  1.00 10.46           C  
ATOM    739  C   LYS A  52     -10.809  40.794  14.810  1.00 10.46           C  
ATOM    740  O   LYS A  52     -11.148  40.334  13.725  1.00 10.46           O  
ATOM    741  CB  LYS A  52      -8.786  42.182  14.341  1.00 10.46           C  
ATOM    742  CG  LYS A  52      -9.495  43.522  14.480  1.00 10.46           C  
ATOM    743  CD  LYS A  52      -8.698  44.582  13.706  1.00 10.46           C  
ATOM    744  CE  LYS A  52      -8.719  44.289  12.202  1.00 10.46           C  
ATOM    745  NZ  LYS A  52      -7.918  45.273  11.404  1.00 10.46           N  
ATOM    746  H   LYS A  52      -7.714  39.961  14.281  1.00 10.46           H  
ATOM    747  HA  LYS A  52      -9.276  41.249  16.209  1.00 10.46           H  
ATOM    748 1HB  LYS A  52      -7.752  42.352  14.636  1.00 10.46           H  
ATOM    749 2HB  LYS A  52      -8.773  41.917  13.283  1.00 10.46           H  
ATOM    750 1HG  LYS A  52     -10.509  43.451  14.076  1.00 10.46           H  
ATOM    751 2HG  LYS A  52      -9.556  43.802  15.530  1.00 10.46           H  
ATOM    752 1HD  LYS A  52      -9.120  45.571  13.883  1.00 10.46           H  
ATOM    753 2HD  LYS A  52      -7.660  44.580  14.044  1.00 10.46           H  
ATOM    754 1HE  LYS A  52      -8.305  43.293  12.033  1.00 10.46           H  
ATOM    755 2HE  LYS A  52      -9.749  44.307  11.851  1.00 10.46           H  
ATOM    756 1HZ  LYS A  52      -7.935  44.994  10.419  1.00 10.46           H  
ATOM    757 2HZ  LYS A  52      -8.263  46.207  11.507  1.00 10.46           H  
ATOM    758 3HZ  LYS A  52      -6.929  45.227  11.683  1.00 10.46           H  
ATOM    759  N   CYS A  53     -11.680  41.146  15.748  1.00 10.99           N  
ATOM    760  CA  CYS A  53     -13.116  41.022  15.545  1.00 10.99           C  
ATOM    761  C   CYS A  53     -13.690  42.248  14.827  1.00 10.99           C  
ATOM    762  O   CYS A  53     -13.661  43.342  15.385  1.00 10.99           O  
ATOM    763  CB  CYS A  53     -13.820  40.868  16.890  1.00 10.99           C  
ATOM    764  SG  CYS A  53     -15.603  40.749  16.773  1.00 10.99           S  
ATOM    765  H   CYS A  53     -11.335  41.502  16.628  1.00 10.99           H  
ATOM    766  HA  CYS A  53     -13.289  40.127  14.959  1.00 10.99           H  
ATOM    767 1HB  CYS A  53     -13.454  39.989  17.398  1.00 10.99           H  
ATOM    768 2HB  CYS A  53     -13.585  41.726  17.524  1.00 10.99           H  
ATOM    769  N   PRO A  54     -14.215  42.135  13.583  1.00 11.80           N  
ATOM    770  CA  PRO A  54     -14.750  43.244  12.808  1.00 11.80           C  
ATOM    771  C   PRO A  54     -16.099  43.794  13.275  1.00 11.80           C  
ATOM    772  O   PRO A  54     -16.491  44.884  12.853  1.00 11.80           O  
ATOM    773  CB  PRO A  54     -14.896  42.630  11.412  1.00 11.80           C  
ATOM    774  CG  PRO A  54     -15.095  41.160  11.658  1.00 11.80           C  
ATOM    775  CD  PRO A  54     -14.243  40.845  12.857  1.00 11.80           C  
ATOM    776  HA  PRO A  54     -14.001  44.049  12.791  1.00 11.80           H  
ATOM    777 1HB  PRO A  54     -15.748  43.092  10.893  1.00 11.80           H  
ATOM    778 2HB  PRO A  54     -13.998  42.844  10.813  1.00 11.80           H  
ATOM    779 1HG  PRO A  54     -16.159  40.948  11.837  1.00 11.80           H  
ATOM    780 2HG  PRO A  54     -14.803  40.587  10.767  1.00 11.80           H  
ATOM    781 1HD  PRO A  54     -14.747  40.079  13.397  1.00 11.80           H  
ATOM    782 2HD  PRO A  54     -13.238  40.546  12.545  1.00 11.80           H  
ATOM    783  N   VAL A  55     -16.834  43.043  14.095  1.00 12.52           N  
ATOM    784  CA  VAL A  55     -18.165  43.495  14.484  1.00 12.52           C  
ATOM    785  C   VAL A  55     -18.386  43.369  15.985  1.00 12.52           C  
ATOM    786  O   VAL A  55     -17.902  42.430  16.601  1.00 12.52           O  
ATOM    787  CB  VAL A  55     -19.223  42.630  13.793  1.00 12.52           C  
ATOM    788  CG1 VAL A  55     -19.127  42.754  12.276  1.00 12.52           C  
ATOM    789  CG2 VAL A  55     -19.022  41.220  14.246  1.00 12.52           C  
ATOM    790  H   VAL A  55     -16.480  42.162  14.445  1.00 12.52           H  
ATOM    791  HA  VAL A  55     -18.271  44.520  14.156  1.00 12.52           H  
ATOM    792  HB  VAL A  55     -20.216  42.968  14.083  1.00 12.52           H  
ATOM    793 1HG1 VAL A  55     -19.895  42.135  11.813  1.00 12.52           H  
ATOM    794 2HG1 VAL A  55     -19.277  43.795  11.986  1.00 12.52           H  
ATOM    795 3HG1 VAL A  55     -18.156  42.424  11.932  1.00 12.52           H  
ATOM    796 1HG2 VAL A  55     -19.770  40.576  13.791  1.00 12.52           H  
ATOM    797 2HG2 VAL A  55     -18.026  40.886  13.957  1.00 12.52           H  
ATOM    798 3HG2 VAL A  55     -19.121  41.184  15.334  1.00 12.52           H  
ATOM    799  N   PRO A  56     -19.218  44.194  16.608  1.00 12.51           N  
ATOM    800  CA  PRO A  56     -19.510  44.052  18.009  1.00 12.51           C  
ATOM    801  C   PRO A  56     -20.009  42.643  18.301  1.00 12.51           C  
ATOM    802  O   PRO A  56     -20.871  42.119  17.596  1.00 12.51           O  
ATOM    803  CB  PRO A  56     -20.622  45.093  18.206  1.00 12.51           C  
ATOM    804  CG  PRO A  56     -20.345  46.143  17.142  1.00 12.51           C  
ATOM    805  CD  PRO A  56     -19.854  45.352  15.941  1.00 12.51           C  
ATOM    806  HA  PRO A  56     -18.618  44.291  18.600  1.00 12.51           H  
ATOM    807 1HB  PRO A  56     -21.608  44.618  18.097  1.00 12.51           H  
ATOM    808 2HB  PRO A  56     -20.575  45.499  19.227  1.00 12.51           H  
ATOM    809 1HG  PRO A  56     -21.262  46.717  16.927  1.00 12.51           H  
ATOM    810 2HG  PRO A  56     -19.599  46.865  17.507  1.00 12.51           H  
ATOM    811 1HD  PRO A  56     -20.686  45.031  15.301  1.00 12.51           H  
ATOM    812 2HD  PRO A  56     -19.127  45.980  15.415  1.00 12.51           H  
ATOM    813  N   GLY A  57     -19.482  42.051  19.364  1.00 11.56           N  
ATOM    814  CA  GLY A  57     -19.903  40.731  19.824  1.00 11.56           C  
ATOM    815  C   GLY A  57     -19.302  39.478  19.157  1.00 11.56           C  
ATOM    816  O   GLY A  57     -19.593  38.375  19.616  1.00 11.56           O  
ATOM    817  H   GLY A  57     -18.763  42.534  19.882  1.00 11.56           H  
ATOM    818 1HA  GLY A  57     -19.707  40.673  20.893  1.00 11.56           H  
ATOM    819 2HA  GLY A  57     -20.987  40.676  19.727  1.00 11.56           H  
ATOM    820  N   CYS A  58     -18.441  39.584  18.134  1.00 10.04           N  
ATOM    821  CA  CYS A  58     -17.972  38.302  17.556  1.00 10.04           C  
ATOM    822  C   CYS A  58     -16.780  37.700  18.295  1.00 10.04           C  
ATOM    823  O   CYS A  58     -16.292  36.634  17.918  1.00 10.04           O  
ATOM    824  CB  CYS A  58     -17.588  38.368  16.080  1.00 10.04           C  
ATOM    825  SG  CYS A  58     -15.989  39.129  15.618  1.00 10.04           S  
ATOM    826  H   CYS A  58     -18.186  40.496  17.732  1.00 10.04           H  
ATOM    827  HA  CYS A  58     -18.794  37.592  17.624  1.00 10.04           H  
ATOM    828 1HB  CYS A  58     -17.583  37.350  15.689  1.00 10.04           H  
ATOM    829 2HB  CYS A  58     -18.365  38.888  15.550  1.00 10.04           H  
ATOM    830  N   VAL A  59     -16.268  38.414  19.298  1.00  8.45           N  
ATOM    831  CA  VAL A  59     -15.119  38.030  20.134  1.00  8.45           C  
ATOM    832  C   VAL A  59     -13.771  38.030  19.398  1.00  8.45           C  
ATOM    833  O   VAL A  59     -12.833  38.696  19.834  1.00  8.45           O  
ATOM    834  CB  VAL A  59     -15.353  36.653  20.796  1.00  8.45           C  
ATOM    835  CG1 VAL A  59     -14.104  36.219  21.552  1.00  8.45           C  
ATOM    836  CG2 VAL A  59     -16.562  36.748  21.724  1.00  8.45           C  
ATOM    837  H   VAL A  59     -16.727  39.287  19.500  1.00  8.45           H  
ATOM    838  HA  VAL A  59     -15.051  38.761  20.942  1.00  8.45           H  
ATOM    839  HB  VAL A  59     -15.532  35.902  20.038  1.00  8.45           H  
ATOM    840 1HG1 VAL A  59     -14.275  35.245  22.007  1.00  8.45           H  
ATOM    841 2HG1 VAL A  59     -13.263  36.152  20.862  1.00  8.45           H  
ATOM    842 3HG1 VAL A  59     -13.880  36.949  22.328  1.00  8.45           H  
ATOM    843 1HG2 VAL A  59     -16.739  35.781  22.191  1.00  8.45           H  
ATOM    844 2HG2 VAL A  59     -16.369  37.494  22.493  1.00  8.45           H  
ATOM    845 3HG2 VAL A  59     -17.446  37.039  21.151  1.00  8.45           H  
ATOM    846  N   GLY A  60     -13.676  37.290  18.297  1.00  7.17           N  
ATOM    847  CA  GLY A  60     -12.446  37.200  17.508  1.00  7.17           C  
ATOM    848  C   GLY A  60     -12.572  36.173  16.393  1.00  7.17           C  
ATOM    849  O   GLY A  60     -12.848  34.996  16.640  1.00  7.17           O  
ATOM    850  H   GLY A  60     -14.505  36.781  18.009  1.00  7.17           H  
ATOM    851 1HA  GLY A  60     -12.203  38.168  17.076  1.00  7.17           H  
ATOM    852 2HA  GLY A  60     -11.615  36.929  18.161  1.00  7.17           H  
TER     853
ENDMDL

REMARK ID 643376 MODEL 3 line_15_sampl113
PFRMAT TS
TARGET line_15_sampl113
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      -0.943   2.981   2.908  1.00  3.64           N  
ATOM      2  CA  ASP A   1       0.106   2.245   2.215  1.00  3.64           C  
ATOM      3  C   ASP A   1       1.391   3.064   2.218  1.00  3.64           C  
ATOM      4  O   ASP A   1       1.401   4.227   2.626  1.00  3.64           O  
ATOM      5  CB  ASP A   1      -0.340   1.887   0.786  1.00  3.64           C  
ATOM      6  CG  ASP A   1       0.351   0.615   0.197  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       1.410   0.239   0.675  1.00  3.64           O  
ATOM      8  OD2 ASP A   1      -0.209   0.033  -0.709  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -1.569   2.331   3.361  1.00  3.64           H  
ATOM     10 2H   ASP A   1      -0.526   3.586   3.600  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -1.460   3.538   2.243  1.00  3.64           H  
ATOM     12  HA  ASP A   1       0.296   1.317   2.754  1.00  3.64           H  
ATOM     13 1HB  ASP A   1      -1.420   1.734   0.775  1.00  3.64           H  
ATOM     14 2HB  ASP A   1      -0.124   2.730   0.127  1.00  3.64           H  
ATOM     15  N   LEU A   2       2.481   2.443   1.804  1.00  3.26           N  
ATOM     16  CA  LEU A   2       3.785   3.107   1.811  1.00  3.26           C  
ATOM     17  C   LEU A   2       3.991   3.967   0.568  1.00  3.26           C  
ATOM     18  O   LEU A   2       3.496   3.629  -0.510  1.00  3.26           O  
ATOM     19  CB  LEU A   2       4.912   2.079   1.888  1.00  3.26           C  
ATOM     20  CG  LEU A   2       4.926   1.164   3.105  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       6.130   0.220   2.984  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       4.968   1.999   4.372  1.00  3.26           C  
ATOM     23  H   LEU A   2       2.384   1.484   1.463  1.00  3.26           H  
ATOM     24  HA  LEU A   2       3.841   3.753   2.686  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       4.876   1.455   0.996  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       5.841   2.610   1.889  1.00  3.26           H  
ATOM     27  HG  LEU A   2       4.023   0.553   3.114  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       6.155  -0.457   3.837  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       6.043  -0.356   2.061  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       7.052   0.807   2.956  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       4.975   1.344   5.241  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       5.856   2.608   4.377  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       4.090   2.644   4.407  1.00  3.26           H  
ATOM     34  N   LYS A   3       4.716   5.079   0.717  1.00  2.92           N  
ATOM     35  CA  LYS A   3       5.010   5.941  -0.428  1.00  2.92           C  
ATOM     36  C   LYS A   3       6.484   6.334  -0.484  1.00  2.92           C  
ATOM     37  O   LYS A   3       7.086   6.677   0.533  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.145   7.205  -0.366  1.00  2.92           C  
ATOM     39  CG  LYS A   3       2.634   6.945  -0.461  1.00  2.92           C  
ATOM     40  CD  LYS A   3       1.832   8.233  -0.465  1.00  2.92           C  
ATOM     41  CE  LYS A   3       0.341   7.941  -0.536  1.00  2.92           C  
ATOM     42  NZ  LYS A   3      -0.470   9.190  -0.553  1.00  2.92           N  
ATOM     43  H   LYS A   3       5.087   5.311   1.629  1.00  2.92           H  
ATOM     44  HA  LYS A   3       4.780   5.394  -1.343  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       4.337   7.730   0.569  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       4.428   7.874  -1.181  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       2.421   6.382  -1.372  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       2.313   6.344   0.392  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       2.042   8.795   0.446  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       2.119   8.841  -1.322  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       0.134   7.370  -1.439  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       0.054   7.344   0.331  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3      -1.452   8.953  -0.600  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3      -0.292   9.720   0.289  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3      -0.219   9.744  -1.359  1.00  2.92           H  
ATOM     56  N   CYS A   4       7.055   6.301  -1.680  1.00  2.66           N  
ATOM     57  CA  CYS A   4       8.446   6.700  -1.877  1.00  2.66           C  
ATOM     58  C   CYS A   4       8.621   8.219  -1.944  1.00  2.66           C  
ATOM     59  O   CYS A   4       7.969   8.869  -2.761  1.00  2.66           O  
ATOM     60  CB  CYS A   4       9.010   6.076  -3.143  1.00  2.66           C  
ATOM     61  SG  CYS A   4      10.684   6.621  -3.491  1.00  2.66           S  
ATOM     62  H   CYS A   4       6.520   5.984  -2.473  1.00  2.66           H  
ATOM     63  HA  CYS A   4       9.002   6.299  -1.035  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       9.016   4.984  -3.055  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       8.382   6.339  -3.990  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.483   8.838  -1.092  1.00  2.47           N  
ATOM     67  CA  PRO A   5       9.773  10.269  -1.033  1.00  2.47           C  
ATOM     68  C   PRO A   5      10.656  10.784  -2.181  1.00  2.47           C  
ATOM     69  O   PRO A   5      10.778  11.993  -2.382  1.00  2.47           O  
ATOM     70  CB  PRO A   5      10.521  10.395   0.298  1.00  2.47           C  
ATOM     71  CG  PRO A   5      11.193   9.062   0.478  1.00  2.47           C  
ATOM     72  CD  PRO A   5      10.235   8.056  -0.103  1.00  2.47           C  
ATOM     73  HA  PRO A   5       8.825  10.822  -1.003  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      11.238  11.225   0.247  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       9.811  10.624   1.108  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.172   9.057  -0.035  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      11.402   8.880   1.544  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      10.841   7.283  -0.582  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       9.562   7.665   0.679  1.00  2.47           H  
ATOM     80  N   THR A   6      11.295   9.873  -2.905  1.00  2.36           N  
ATOM     81  CA  THR A   6      12.192  10.238  -3.989  1.00  2.36           C  
ATOM     82  C   THR A   6      11.366  10.501  -5.252  1.00  2.36           C  
ATOM     83  O   THR A   6      10.625   9.622  -5.693  1.00  2.36           O  
ATOM     84  CB  THR A   6      13.234   9.125  -4.234  1.00  2.36           C  
ATOM     85  OG1 THR A   6      14.021   8.957  -3.074  1.00  2.36           O  
ATOM     86  CG2 THR A   6      14.127   9.386  -5.384  1.00  2.36           C  
ATOM     87  H   THR A   6      11.157   8.893  -2.705  1.00  2.36           H  
ATOM     88  HA  THR A   6      12.723  11.126  -3.671  1.00  2.36           H  
ATOM     89  HB  THR A   6      12.731   8.224  -4.437  1.00  2.36           H  
ATOM     90  HG1 THR A   6      13.482   8.596  -2.365  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      14.797   8.556  -5.483  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      13.550   9.477  -6.279  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      14.690  10.288  -5.211  1.00  2.36           H  
ATOM     94  N   PRO A   7      11.514  11.666  -5.914  1.00  2.30           N  
ATOM     95  CA  PRO A   7      10.736  12.072  -7.076  1.00  2.30           C  
ATOM     96  C   PRO A   7      10.916  11.140  -8.270  1.00  2.30           C  
ATOM     97  O   PRO A   7      10.076  11.100  -9.163  1.00  2.30           O  
ATOM     98  CB  PRO A   7      11.278  13.479  -7.369  1.00  2.30           C  
ATOM     99  CG  PRO A   7      12.658  13.515  -6.745  1.00  2.30           C  
ATOM    100  CD  PRO A   7      12.549  12.653  -5.511  1.00  2.30           C  
ATOM    101  HA  PRO A   7       9.675  12.122  -6.788  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      11.299  13.648  -8.455  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      10.601  14.233  -6.941  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      13.400  13.138  -7.462  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      12.942  14.552  -6.514  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      13.525  12.206  -5.348  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      12.202  13.242  -4.643  1.00  2.30           H  
ATOM    108  N   GLY A   8      12.010  10.388  -8.285  1.00  2.26           N  
ATOM    109  CA  GLY A   8      12.287   9.456  -9.365  1.00  2.26           C  
ATOM    110  C   GLY A   8      11.624   8.079  -9.191  1.00  2.26           C  
ATOM    111  O   GLY A   8      11.782   7.210 -10.052  1.00  2.26           O  
ATOM    112  H   GLY A   8      12.670  10.464  -7.533  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      11.954   9.893 -10.307  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      13.368   9.327  -9.445  1.00  2.26           H  
ATOM    115  N   CYS A   9      10.930   7.830  -8.069  1.00  2.24           N  
ATOM    116  CA  CYS A   9      10.342   6.497  -7.900  1.00  2.24           C  
ATOM    117  C   CYS A   9       9.234   6.079  -8.863  1.00  2.24           C  
ATOM    118  O   CYS A   9       9.205   4.923  -9.276  1.00  2.24           O  
ATOM    119  CB  CYS A   9       9.882   6.237  -6.469  1.00  2.24           C  
ATOM    120  SG  CYS A   9      11.250   5.876  -5.297  1.00  2.24           S  
ATOM    121  H   CYS A   9      10.803   8.544  -7.347  1.00  2.24           H  
ATOM    122  HA  CYS A   9      11.145   5.794  -8.037  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       9.353   7.121  -6.104  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       9.186   5.398  -6.446  1.00  2.24           H  
ATOM    125  N   ASP A  10       8.279   6.949  -9.180  1.00  2.24           N  
ATOM    126  CA  ASP A  10       7.190   6.543 -10.088  1.00  2.24           C  
ATOM    127  C   ASP A  10       6.522   5.208  -9.703  1.00  2.24           C  
ATOM    128  O   ASP A  10       6.217   4.393 -10.577  1.00  2.24           O  
ATOM    129  CB  ASP A  10       7.671   6.455 -11.541  1.00  2.24           C  
ATOM    130  CG  ASP A  10       8.039   7.807 -12.169  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       7.399   8.784 -11.848  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       8.939   7.843 -12.979  1.00  2.24           O  
ATOM    133  H   ASP A  10       8.327   7.894  -8.827  1.00  2.24           H  
ATOM    134  HA  ASP A  10       6.421   7.317 -10.043  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       8.545   5.803 -11.595  1.00  2.24           H  
ATOM    136 2HB  ASP A  10       6.893   5.996 -12.148  1.00  2.24           H  
ATOM    137  N   GLY A  11       6.288   4.978  -8.411  1.00  2.27           N  
ATOM    138  CA  GLY A  11       5.673   3.728  -7.946  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.686   2.643  -7.522  1.00  2.27           C  
ATOM    140  O   GLY A  11       6.296   1.620  -6.952  1.00  2.27           O  
ATOM    141  H   GLY A  11       6.548   5.682  -7.737  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.020   3.952  -7.104  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.034   3.332  -8.733  1.00  2.27           H  
ATOM    144  N   SER A  12       7.971   2.870  -7.792  1.00  2.35           N  
ATOM    145  CA  SER A  12       9.067   1.965  -7.437  1.00  2.35           C  
ATOM    146  C   SER A  12       9.130   1.611  -5.971  1.00  2.35           C  
ATOM    147  O   SER A  12       8.664   2.367  -5.113  1.00  2.35           O  
ATOM    148  CB  SER A  12      10.412   2.536  -7.793  1.00  2.35           C  
ATOM    149  OG  SER A  12      11.428   1.726  -7.264  1.00  2.35           O  
ATOM    150  H   SER A  12       8.227   3.714  -8.295  1.00  2.35           H  
ATOM    151  HA  SER A  12       8.928   1.041  -7.998  1.00  2.35           H  
ATOM    152 1HB  SER A  12      10.513   2.610  -8.873  1.00  2.35           H  
ATOM    153 2HB  SER A  12      10.503   3.526  -7.386  1.00  2.35           H  
ATOM    154  HG  SER A  12      11.347   1.807  -6.260  1.00  2.35           H  
ATOM    155  N   GLY A  13       9.703   0.435  -5.688  1.00  2.49           N  
ATOM    156  CA  GLY A  13       9.886   0.026  -4.308  1.00  2.49           C  
ATOM    157  C   GLY A  13      10.810   1.065  -3.686  1.00  2.49           C  
ATOM    158  O   GLY A  13      11.373   1.861  -4.450  1.00  2.49           O  
ATOM    159  H   GLY A  13      10.036  -0.150  -6.442  1.00  2.49           H  
ATOM    160 1HA  GLY A  13       8.912   0.031  -3.851  1.00  2.49           H  
ATOM    161 2HA  GLY A  13      10.313  -0.976  -4.248  1.00  2.49           H  
ATOM    162  N   HIS A  14      10.967   1.119  -2.341  1.00  2.69           N  
ATOM    163  CA  HIS A  14      10.560   0.196  -1.253  1.00  2.69           C  
ATOM    164  C   HIS A  14      11.365  -1.084  -1.212  1.00  2.69           C  
ATOM    165  O   HIS A  14      10.824  -2.184  -1.100  1.00  2.69           O  
ATOM    166  CB  HIS A  14       9.060  -0.062  -1.152  1.00  2.69           C  
ATOM    167  CG  HIS A  14       8.333   1.214  -1.031  1.00  2.69           C  
ATOM    168  ND1 HIS A  14       8.413   1.990   0.098  1.00  2.69           N  
ATOM    169  CD2 HIS A  14       7.550   1.887  -1.904  1.00  2.69           C  
ATOM    170  CE1 HIS A  14       7.711   3.083  -0.085  1.00  2.69           C  
ATOM    171  NE2 HIS A  14       7.173   3.041  -1.295  1.00  2.69           N  
ATOM    172  H   HIS A  14      11.470   1.917  -1.978  1.00  2.69           H  
ATOM    173  HA  HIS A  14      10.774   0.667  -0.302  1.00  2.69           H  
ATOM    174 1HB  HIS A  14       8.672  -0.691  -1.919  1.00  2.69           H  
ATOM    175 2HB  HIS A  14       8.882  -0.598  -0.218  1.00  2.69           H  
ATOM    176  HD1 HIS A  14       8.962   1.771   0.943  1.00  2.69           H  
ATOM    177  HD2 HIS A  14       7.222   1.670  -2.922  1.00  2.69           H  
ATOM    178  HE1 HIS A  14       7.648   3.830   0.686  1.00  2.69           H  
ATOM    179  N   ILE A  15      12.690  -0.928  -1.270  1.00  2.92           N  
ATOM    180  CA  ILE A  15      13.576  -2.040  -1.020  1.00  2.92           C  
ATOM    181  C   ILE A  15      13.380  -2.293   0.470  1.00  2.92           C  
ATOM    182  O   ILE A  15      13.380  -1.347   1.253  1.00  2.92           O  
ATOM    183  CB  ILE A  15      15.030  -1.675  -1.358  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      15.143  -1.405  -2.863  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      15.976  -2.767  -0.920  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      16.466  -0.792  -3.278  1.00  2.92           C  
ATOM    187  H   ILE A  15      13.114  -0.012  -1.433  1.00  2.92           H  
ATOM    188  HA  ILE A  15      13.264  -2.915  -1.587  1.00  2.92           H  
ATOM    189  HB  ILE A  15      15.291  -0.757  -0.849  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      15.011  -2.342  -3.400  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      14.344  -0.724  -3.155  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      16.996  -2.479  -1.162  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      15.888  -2.904   0.140  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      15.725  -3.695  -1.435  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      16.463  -0.633  -4.342  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      16.603   0.162  -2.772  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      17.278  -1.464  -3.015  1.00  2.92           H  
ATOM    198  N   THR A  16      13.177  -3.542   0.868  1.00  3.16           N  
ATOM    199  CA  THR A  16      12.859  -3.825   2.268  1.00  3.16           C  
ATOM    200  C   THR A  16      14.015  -3.753   3.266  1.00  3.16           C  
ATOM    201  O   THR A  16      13.790  -3.828   4.475  1.00  3.16           O  
ATOM    202  CB  THR A  16      12.169  -5.190   2.378  1.00  3.16           C  
ATOM    203  OG1 THR A  16      13.028  -6.212   1.857  1.00  3.16           O  
ATOM    204  CG2 THR A  16      10.867  -5.159   1.601  1.00  3.16           C  
ATOM    205  H   THR A  16      13.200  -4.291   0.194  1.00  3.16           H  
ATOM    206  HA  THR A  16      12.126  -3.085   2.579  1.00  3.16           H  
ATOM    207  HB  THR A  16      11.958  -5.405   3.427  1.00  3.16           H  
ATOM    208  HG1 THR A  16      13.782  -6.324   2.442  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      10.371  -6.125   1.683  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      10.220  -4.381   2.008  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      11.074  -4.943   0.552  1.00  3.16           H  
ATOM    212  N   GLY A  17      15.246  -3.653   2.795  1.00  3.36           N  
ATOM    213  CA  GLY A  17      16.352  -3.546   3.732  1.00  3.36           C  
ATOM    214  C   GLY A  17      16.367  -2.156   4.370  1.00  3.36           C  
ATOM    215  O   GLY A  17      16.088  -1.155   3.712  1.00  3.36           O  
ATOM    216  H   GLY A  17      15.400  -3.612   1.801  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      16.255  -4.305   4.510  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      17.290  -3.727   3.210  1.00  3.36           H  
ATOM    219  N   ASN A  18      16.771  -2.091   5.631  1.00  3.50           N  
ATOM    220  CA  ASN A  18      16.892  -0.833   6.370  1.00  3.50           C  
ATOM    221  C   ASN A  18      15.660   0.101   6.280  1.00  3.50           C  
ATOM    222  O   ASN A  18      14.569  -0.226   6.756  1.00  3.50           O  
ATOM    223  CB  ASN A  18      18.164  -0.109   5.962  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.403  -0.901   6.301  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      19.384  -1.760   7.191  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      20.479  -0.627   5.613  1.00  3.50           N  
ATOM    227  H   ASN A  18      16.992  -2.956   6.104  1.00  3.50           H  
ATOM    228  HA  ASN A  18      17.000  -1.086   7.425  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      18.158   0.107   4.892  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.223   0.835   6.494  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      21.331  -1.121   5.799  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      20.453   0.075   4.902  1.00  3.50           H  
ATOM    233  N   TYR A  19      15.833   1.274   5.671  1.00  3.57           N  
ATOM    234  CA  TYR A  19      14.805   2.321   5.604  1.00  3.57           C  
ATOM    235  C   TYR A  19      13.706   2.035   4.575  1.00  3.57           C  
ATOM    236  O   TYR A  19      13.517   2.823   3.658  1.00  3.57           O  
ATOM    237  CB  TYR A  19      15.495   3.607   5.162  1.00  3.57           C  
ATOM    238  CG  TYR A  19      16.618   4.071   6.054  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      17.896   3.624   5.777  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      16.411   4.932   7.102  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      18.957   4.030   6.547  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      17.466   5.347   7.878  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      18.740   4.896   7.605  1.00  3.57           C  
ATOM    244  OH  TYR A  19      19.798   5.306   8.381  1.00  3.57           O  
ATOM    245  H   TYR A  19      16.728   1.464   5.251  1.00  3.57           H  
ATOM    246  HA  TYR A  19      14.349   2.431   6.590  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      15.902   3.469   4.160  1.00  3.57           H  
ATOM    248 2HB  TYR A  19      14.766   4.412   5.101  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      18.057   2.946   4.940  1.00  3.57           H  
ATOM    250  HD2 TYR A  19      15.440   5.287   7.315  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      19.962   3.672   6.324  1.00  3.57           H  
ATOM    252  HE2 TYR A  19      17.292   6.034   8.707  1.00  3.57           H  
ATOM    253  HH  TYR A  19      19.474   5.860   9.095  1.00  3.57           H  
ATOM    254  N   ALA A  20      12.958   0.958   4.763  1.00  3.58           N  
ATOM    255  CA  ALA A  20      11.892   0.471   3.861  1.00  3.58           C  
ATOM    256  C   ALA A  20      10.653   1.377   3.646  1.00  3.58           C  
ATOM    257  O   ALA A  20      10.004   1.306   2.600  1.00  3.58           O  
ATOM    258  CB  ALA A  20      11.393  -0.863   4.370  1.00  3.58           C  
ATOM    259  H   ALA A  20      13.209   0.394   5.579  1.00  3.58           H  
ATOM    260  HA  ALA A  20      12.357   0.320   2.883  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      10.664  -1.272   3.671  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      12.237  -1.545   4.463  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      10.930  -0.725   5.344  1.00  3.58           H  
ATOM    264  N   SER A  21      10.296   2.178   4.662  1.00  3.51           N  
ATOM    265  CA  SER A  21       9.019   2.932   4.666  1.00  3.51           C  
ATOM    266  C   SER A  21       8.656   3.939   3.535  1.00  3.51           C  
ATOM    267  O   SER A  21       7.492   3.954   3.147  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.880   3.719   5.958  1.00  3.51           C  
ATOM    269  OG  SER A  21       8.783   2.892   7.094  1.00  3.51           O  
ATOM    270  H   SER A  21      10.902   2.223   5.464  1.00  3.51           H  
ATOM    271  HA  SER A  21       8.237   2.180   4.666  1.00  3.51           H  
ATOM    272 1HB  SER A  21       9.691   4.374   6.057  1.00  3.51           H  
ATOM    273 2HB  SER A  21       7.989   4.341   5.886  1.00  3.51           H  
ATOM    274  HG  SER A  21       8.204   2.165   6.840  1.00  3.51           H  
ATOM    275  N   HIS A  22       9.547   4.793   2.998  1.00  3.35           N  
ATOM    276  CA  HIS A  22      10.945   5.044   3.344  1.00  3.35           C  
ATOM    277  C   HIS A  22      11.076   6.107   4.420  1.00  3.35           C  
ATOM    278  O   HIS A  22      10.173   6.919   4.617  1.00  3.35           O  
ATOM    279  CB  HIS A  22      11.711   5.474   2.108  1.00  3.35           C  
ATOM    280  CG  HIS A  22      11.813   4.423   1.102  1.00  3.35           C  
ATOM    281  ND1 HIS A  22      12.546   3.317   1.319  1.00  3.35           N  
ATOM    282  CD2 HIS A  22      11.290   4.289  -0.128  1.00  3.35           C  
ATOM    283  CE1 HIS A  22      12.501   2.552   0.298  1.00  3.35           C  
ATOM    284  NE2 HIS A  22      11.747   3.120  -0.622  1.00  3.35           N  
ATOM    285  H   HIS A  22       9.172   5.377   2.261  1.00  3.35           H  
ATOM    286  HA  HIS A  22      11.424   4.155   3.713  1.00  3.35           H  
ATOM    287 1HB  HIS A  22      11.251   6.326   1.684  1.00  3.35           H  
ATOM    288 2HB  HIS A  22      12.721   5.748   2.394  1.00  3.35           H  
ATOM    289  HD1 HIS A  22      13.052   3.114   2.157  1.00  3.35           H  
ATOM    290  HD2 HIS A  22      10.653   4.898  -0.734  1.00  3.35           H  
ATOM    291  HE1 HIS A  22      13.036   1.602   0.311  1.00  3.35           H  
ATOM    292  N   ARG A  23      12.201   6.099   5.128  1.00  3.12           N  
ATOM    293  CA  ARG A  23      12.462   7.108   6.156  1.00  3.12           C  
ATOM    294  C   ARG A  23      13.726   7.893   5.776  1.00  3.12           C  
ATOM    295  O   ARG A  23      14.327   8.589   6.594  1.00  3.12           O  
ATOM    296  CB  ARG A  23      12.637   6.439   7.509  1.00  3.12           C  
ATOM    297  CG  ARG A  23      11.473   5.568   7.933  1.00  3.12           C  
ATOM    298  CD  ARG A  23      11.621   5.007   9.295  1.00  3.12           C  
ATOM    299  NE  ARG A  23      10.545   4.045   9.609  1.00  3.12           N  
ATOM    300  CZ  ARG A  23      10.361   3.489  10.832  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      11.153   3.819  11.831  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       9.388   2.616  11.031  1.00  3.12           N  
ATOM    303  H   ARG A  23      12.901   5.390   4.939  1.00  3.12           H  
ATOM    304  HA  ARG A  23      11.622   7.800   6.206  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      13.477   5.807   7.486  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      12.801   7.191   8.278  1.00  3.12           H  
ATOM    307 1HG  ARG A  23      10.534   6.119   7.860  1.00  3.12           H  
ATOM    308 2HG  ARG A  23      11.460   4.717   7.269  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      12.576   4.489   9.374  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      11.579   5.812  10.025  1.00  3.12           H  
ATOM    311  HE  ARG A  23       9.916   3.744   8.841  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      11.899   4.485  11.688  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      11.014   3.406  12.742  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       8.774   2.358  10.269  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       9.255   2.208  11.943  1.00  3.12           H  
ATOM    316  N   SER A  24      14.128   7.712   4.522  1.00  2.85           N  
ATOM    317  CA  SER A  24      15.323   8.277   3.898  1.00  2.85           C  
ATOM    318  C   SER A  24      15.287   8.116   2.386  1.00  2.85           C  
ATOM    319  O   SER A  24      14.320   7.610   1.821  1.00  2.85           O  
ATOM    320  CB  SER A  24      16.586   7.602   4.420  1.00  2.85           C  
ATOM    321  OG  SER A  24      17.741   8.180   3.843  1.00  2.85           O  
ATOM    322  H   SER A  24      13.544   7.131   3.944  1.00  2.85           H  
ATOM    323  HA  SER A  24      15.364   9.342   4.132  1.00  2.85           H  
ATOM    324 1HB  SER A  24      16.632   7.696   5.505  1.00  2.85           H  
ATOM    325 2HB  SER A  24      16.552   6.536   4.184  1.00  2.85           H  
ATOM    326  HG  SER A  24      18.489   7.807   4.329  1.00  2.85           H  
ATOM    327  N   LEU A  25      16.353   8.570   1.736  1.00  2.58           N  
ATOM    328  CA  LEU A  25      16.543   8.302   0.318  1.00  2.58           C  
ATOM    329  C   LEU A  25      17.065   6.876   0.193  1.00  2.58           C  
ATOM    330  O   LEU A  25      16.871   6.204  -0.820  1.00  2.58           O  
ATOM    331  CB  LEU A  25      17.509   9.292  -0.334  1.00  2.58           C  
ATOM    332  CG  LEU A  25      17.021  10.738  -0.445  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      18.142  11.610  -1.020  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      15.788  10.765  -1.349  1.00  2.58           C  
ATOM    335  H   LEU A  25      17.083   9.003   2.282  1.00  2.58           H  
ATOM    336  HA  LEU A  25      15.581   8.367  -0.191  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      18.435   9.297   0.238  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      17.729   8.945  -1.328  1.00  2.58           H  
ATOM    339  HG  LEU A  25      16.761  11.121   0.542  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      17.798  12.644  -1.106  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      19.010  11.573  -0.361  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      18.420  11.239  -2.007  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      15.422  11.786  -1.447  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      16.054  10.381  -2.335  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      15.004  10.140  -0.916  1.00  2.58           H  
ATOM    346  N   SER A  26      17.765   6.421   1.232  1.00  2.33           N  
ATOM    347  CA  SER A  26      18.295   5.070   1.203  1.00  2.33           C  
ATOM    348  C   SER A  26      17.123   4.110   1.081  1.00  2.33           C  
ATOM    349  O   SER A  26      16.094   4.303   1.719  1.00  2.33           O  
ATOM    350  CB  SER A  26      19.106   4.775   2.446  1.00  2.33           C  
ATOM    351  OG  SER A  26      19.544   3.441   2.453  1.00  2.33           O  
ATOM    352  H   SER A  26      17.891   7.016   2.053  1.00  2.33           H  
ATOM    353  HA  SER A  26      18.934   4.957   0.325  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.964   5.443   2.484  1.00  2.33           H  
ATOM    355 2HB  SER A  26      18.500   4.972   3.324  1.00  2.33           H  
ATOM    356  HG  SER A  26      18.756   2.901   2.591  1.00  2.33           H  
ATOM    357  N   GLY A  27      17.275   3.081   0.257  1.00  2.14           N  
ATOM    358  CA  GLY A  27      16.221   2.090   0.033  1.00  2.14           C  
ATOM    359  C   GLY A  27      15.407   2.432  -1.220  1.00  2.14           C  
ATOM    360  O   GLY A  27      14.630   1.611  -1.726  1.00  2.14           O  
ATOM    361  H   GLY A  27      18.152   2.986  -0.241  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      16.669   1.101  -0.075  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      15.562   2.052   0.904  1.00  2.14           H  
ATOM    364  N   CYS A  28      15.555   3.670  -1.704  1.00  2.02           N  
ATOM    365  CA  CYS A  28      14.870   4.089  -2.911  1.00  2.02           C  
ATOM    366  C   CYS A  28      15.868   3.848  -4.051  1.00  2.02           C  
ATOM    367  O   CYS A  28      16.849   4.585  -4.144  1.00  2.02           O  
ATOM    368  CB  CYS A  28      14.581   5.588  -2.878  1.00  2.02           C  
ATOM    369  SG  CYS A  28      13.614   6.172  -1.501  1.00  2.02           S  
ATOM    370  H   CYS A  28      16.159   4.348  -1.236  1.00  2.02           H  
ATOM    371  HA  CYS A  28      13.947   3.526  -3.021  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      15.508   6.118  -2.863  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      14.057   5.875  -3.791  1.00  2.02           H  
ATOM    374  HG  CYS A  28      14.552   5.906  -0.568  1.00  2.02           H  
ATOM    375  N   PRO A  29      15.669   2.904  -4.978  1.00  2.00           N  
ATOM    376  CA  PRO A  29      16.627   2.602  -6.036  1.00  2.00           C  
ATOM    377  C   PRO A  29      16.758   3.781  -6.999  1.00  2.00           C  
ATOM    378  O   PRO A  29      17.772   3.989  -7.663  1.00  2.00           O  
ATOM    379  CB  PRO A  29      16.007   1.373  -6.703  1.00  2.00           C  
ATOM    380  CG  PRO A  29      14.522   1.474  -6.393  1.00  2.00           C  
ATOM    381  CD  PRO A  29      14.428   2.149  -5.033  1.00  2.00           C  
ATOM    382  HA  PRO A  29      17.602   2.360  -5.586  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      16.203   1.403  -7.784  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      16.471   0.462  -6.327  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      14.009   2.033  -7.180  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      14.072   0.472  -6.383  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      13.559   2.826  -5.048  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      14.369   1.417  -4.225  1.00  2.00           H  
ATOM    389  N   ARG A  30      15.743   4.630  -6.998  1.00  2.08           N  
ATOM    390  CA  ARG A  30      15.726   5.760  -7.894  1.00  2.08           C  
ATOM    391  C   ARG A  30      16.392   6.981  -7.296  1.00  2.08           C  
ATOM    392  O   ARG A  30      16.504   8.013  -7.953  1.00  2.08           O  
ATOM    393  CB  ARG A  30      14.311   6.024  -8.326  1.00  2.08           C  
ATOM    394  CG  ARG A  30      13.725   4.835  -9.091  1.00  2.08           C  
ATOM    395  CD  ARG A  30      14.327   4.693 -10.430  1.00  2.08           C  
ATOM    396  NE  ARG A  30      13.928   5.783 -11.319  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      14.507   6.044 -12.509  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      15.519   5.305 -12.922  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      14.065   7.031 -13.267  1.00  2.08           N  
ATOM    400  H   ARG A  30      14.941   4.460  -6.417  1.00  2.08           H  
ATOM    401  HA  ARG A  30      16.279   5.485  -8.790  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      13.682   6.228  -7.457  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      14.284   6.894  -8.975  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      13.900   3.925  -8.532  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      12.674   4.948  -9.251  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      15.413   4.699 -10.344  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      14.001   3.753 -10.872  1.00  2.08           H  
ATOM    408  HE  ARG A  30      13.133   6.377 -11.013  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      15.860   4.547 -12.343  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      15.954   5.494 -13.813  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      13.279   7.591 -12.968  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      14.503   7.214 -14.155  1.00  2.08           H  
ATOM    413  N   ALA A  31      16.955   6.843  -6.092  1.00  2.26           N  
ATOM    414  CA  ALA A  31      17.683   7.946  -5.481  1.00  2.26           C  
ATOM    415  C   ALA A  31      19.061   8.030  -6.115  1.00  2.26           C  
ATOM    416  O   ALA A  31      19.833   8.935  -5.817  1.00  2.26           O  
ATOM    417  CB  ALA A  31      17.801   7.791  -3.985  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.872   5.972  -5.563  1.00  2.26           H  
ATOM    419  HA  ALA A  31      17.161   8.872  -5.694  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      18.350   8.636  -3.584  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      16.812   7.765  -3.544  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      18.327   6.864  -3.750  1.00  2.26           H  
ATOM    423  N   LYS A  32      19.364   7.077  -7.008  1.00  2.51           N  
ATOM    424  CA  LYS A  32      20.609   7.084  -7.746  1.00  2.51           C  
ATOM    425  C   LYS A  32      20.488   8.049  -8.932  1.00  2.51           C  
ATOM    426  O   LYS A  32      21.484   8.368  -9.585  1.00  2.51           O  
ATOM    427  CB  LYS A  32      20.929   5.678  -8.240  1.00  2.51           C  
ATOM    428  CG  LYS A  32      21.213   4.674  -7.136  1.00  2.51           C  
ATOM    429  CD  LYS A  32      21.495   3.296  -7.713  1.00  2.51           C  
ATOM    430  CE  LYS A  32      21.782   2.277  -6.621  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      22.023   0.919  -7.184  1.00  2.51           N  
ATOM    432  H   LYS A  32      18.718   6.309  -7.189  1.00  2.51           H  
ATOM    433  HA  LYS A  32      21.408   7.436  -7.094  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      20.080   5.300  -8.816  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      21.789   5.711  -8.905  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      22.066   5.004  -6.544  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      20.338   4.609  -6.483  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      20.624   2.967  -8.285  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      22.351   3.349  -8.384  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      22.662   2.590  -6.062  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      20.928   2.232  -5.942  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      22.209   0.268  -6.433  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      21.203   0.621  -7.695  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      22.817   0.948  -7.807  1.00  2.51           H  
ATOM    445  N   LYS A  33      19.260   8.491  -9.239  1.00  2.83           N  
ATOM    446  CA  LYS A  33      19.035   9.424 -10.329  1.00  2.83           C  
ATOM    447  C   LYS A  33      19.820  10.701 -10.034  1.00  2.83           C  
ATOM    448  O   LYS A  33      19.717  11.267  -8.943  1.00  2.83           O  
ATOM    449  CB  LYS A  33      17.538   9.698 -10.515  1.00  2.83           C  
ATOM    450  CG  LYS A  33      17.186  10.615 -11.695  1.00  2.83           C  
ATOM    451  CD  LYS A  33      15.676  10.833 -11.831  1.00  2.83           C  
ATOM    452  CE  LYS A  33      15.369  11.780 -12.997  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      13.909  12.071 -13.132  1.00  2.83           N  
ATOM    454  H   LYS A  33      18.451   8.208  -8.686  1.00  2.83           H  
ATOM    455  HA  LYS A  33      19.428   8.991 -11.251  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      17.020   8.749 -10.672  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      17.133  10.118  -9.613  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      17.655  11.573 -11.558  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      17.565  10.175 -12.617  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      15.181   9.874 -11.999  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      15.290  11.265 -10.907  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      15.902  12.716 -12.843  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      15.720  11.322 -13.922  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      13.763  12.695 -13.914  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      13.400  11.215 -13.289  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      13.570  12.509 -12.287  1.00  2.83           H  
ATOM    467  N   SER A  34      20.553  11.199 -11.023  1.00  3.20           N  
ATOM    468  CA  SER A  34      21.401  12.384 -10.854  1.00  3.20           C  
ATOM    469  C   SER A  34      20.657  13.665 -10.458  1.00  3.20           C  
ATOM    470  O   SER A  34      21.276  14.625  -9.992  1.00  3.20           O  
ATOM    471  CB  SER A  34      22.173  12.630 -12.134  1.00  3.20           C  
ATOM    472  OG  SER A  34      21.310  12.989 -13.177  1.00  3.20           O  
ATOM    473  H   SER A  34      20.576  10.707 -11.904  1.00  3.20           H  
ATOM    474  HA  SER A  34      22.118  12.160 -10.062  1.00  3.20           H  
ATOM    475 1HB  SER A  34      22.900  13.425 -11.972  1.00  3.20           H  
ATOM    476 2HB  SER A  34      22.723  11.730 -12.405  1.00  3.20           H  
ATOM    477  HG  SER A  34      20.852  13.781 -12.877  1.00  3.20           H  
ATOM    478  N   GLY A  35      19.343  13.688 -10.669  1.00  3.63           N  
ATOM    479  CA  GLY A  35      18.502  14.829 -10.332  1.00  3.63           C  
ATOM    480  C   GLY A  35      18.000  14.837  -8.876  1.00  3.63           C  
ATOM    481  O   GLY A  35      17.306  15.773  -8.472  1.00  3.63           O  
ATOM    482  H   GLY A  35      18.919  12.862 -11.056  1.00  3.63           H  
ATOM    483 1HA  GLY A  35      19.058  15.747 -10.522  1.00  3.63           H  
ATOM    484 2HA  GLY A  35      17.645  14.843 -11.004  1.00  3.63           H  
ATOM    485  N   VAL A  36      18.334  13.814  -8.082  1.00  4.11           N  
ATOM    486  CA  VAL A  36      17.865  13.785  -6.696  1.00  4.11           C  
ATOM    487  C   VAL A  36      18.871  14.492  -5.795  1.00  4.11           C  
ATOM    488  O   VAL A  36      20.014  14.062  -5.644  1.00  4.11           O  
ATOM    489  CB  VAL A  36      17.635  12.331  -6.245  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      17.189  12.268  -4.780  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      16.582  11.724  -7.151  1.00  4.11           C  
ATOM    492  H   VAL A  36      18.905  13.043  -8.432  1.00  4.11           H  
ATOM    493  HA  VAL A  36      16.915  14.314  -6.636  1.00  4.11           H  
ATOM    494  HB  VAL A  36      18.572  11.769  -6.341  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      17.039  11.227  -4.494  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      17.961  12.711  -4.149  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      16.258  12.818  -4.654  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      16.409  10.689  -6.889  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      15.660  12.283  -7.056  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      16.936  11.781  -8.171  1.00  4.11           H  
ATOM    501  N   LYS A  37      18.441  15.605  -5.209  1.00  4.63           N  
ATOM    502  CA  LYS A  37      19.338  16.447  -4.425  1.00  4.63           C  
ATOM    503  C   LYS A  37      18.854  16.618  -2.995  1.00  4.63           C  
ATOM    504  O   LYS A  37      17.658  16.519  -2.720  1.00  4.63           O  
ATOM    505  CB  LYS A  37      19.444  17.833  -5.072  1.00  4.63           C  
ATOM    506  CG  LYS A  37      19.893  17.833  -6.542  1.00  4.63           C  
ATOM    507  CD  LYS A  37      21.321  17.351  -6.739  1.00  4.63           C  
ATOM    508  CE  LYS A  37      21.706  17.439  -8.213  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      23.059  16.884  -8.480  1.00  4.63           N  
ATOM    510  H   LYS A  37      17.486  15.895  -5.355  1.00  4.63           H  
ATOM    511  HA  LYS A  37      20.323  15.984  -4.396  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      18.474  18.329  -5.022  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      20.149  18.442  -4.507  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      19.229  17.191  -7.124  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      19.814  18.844  -6.937  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      22.005  17.958  -6.148  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      21.406  16.311  -6.416  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      20.974  16.885  -8.796  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      21.685  18.481  -8.525  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      23.257  16.956  -9.467  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      23.750  17.394  -7.956  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      23.077  15.908  -8.206  1.00  4.63           H  
ATOM    523  N   VAL A  38      19.780  16.930  -2.094  1.00  5.18           N  
ATOM    524  CA  VAL A  38      19.415  17.265  -0.725  1.00  5.18           C  
ATOM    525  C   VAL A  38      19.573  18.756  -0.482  1.00  5.18           C  
ATOM    526  O   VAL A  38      20.664  19.240  -0.205  1.00  5.18           O  
ATOM    527  CB  VAL A  38      20.299  16.497   0.269  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      19.922  16.867   1.701  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      20.120  14.999   0.032  1.00  5.18           C  
ATOM    530  H   VAL A  38      20.751  16.965  -2.371  1.00  5.18           H  
ATOM    531  HA  VAL A  38      18.375  16.989  -0.556  1.00  5.18           H  
ATOM    532  HB  VAL A  38      21.343  16.774   0.117  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      20.557  16.325   2.397  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      20.065  17.942   1.847  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      18.880  16.607   1.882  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      20.747  14.441   0.728  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      19.074  14.730   0.191  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      20.406  14.749  -0.990  1.00  5.18           H  
ATOM    539  N   ALA A  39      18.466  19.485  -0.599  1.00  5.76           N  
ATOM    540  CA  ALA A  39      18.497  20.931  -0.446  1.00  5.76           C  
ATOM    541  C   ALA A  39      18.936  21.423   0.952  1.00  5.76           C  
ATOM    542  O   ALA A  39      19.786  22.302   1.020  1.00  5.76           O  
ATOM    543  CB  ALA A  39      17.138  21.524  -0.806  1.00  5.76           C  
ATOM    544  H   ALA A  39      17.599  19.020  -0.829  1.00  5.76           H  
ATOM    545  HA  ALA A  39      19.226  21.313  -1.160  1.00  5.76           H  
ATOM    546 1HB  ALA A  39      17.201  22.610  -0.754  1.00  5.76           H  
ATOM    547 2HB  ALA A  39      16.882  21.224  -1.823  1.00  5.76           H  
ATOM    548 3HB  ALA A  39      16.366  21.190  -0.143  1.00  5.76           H  
ATOM    549  N   PRO A  40      18.437  20.884   2.095  1.00  6.32           N  
ATOM    550  CA  PRO A  40      18.737  21.386   3.430  1.00  6.32           C  
ATOM    551  C   PRO A  40      20.093  20.946   3.957  1.00  6.32           C  
ATOM    552  O   PRO A  40      20.173  20.123   4.866  1.00  6.32           O  
ATOM    553  CB  PRO A  40      17.601  20.790   4.266  1.00  6.32           C  
ATOM    554  CG  PRO A  40      17.275  19.488   3.590  1.00  6.32           C  
ATOM    555  CD  PRO A  40      17.460  19.747   2.111  1.00  6.32           C  
ATOM    556  HA  PRO A  40      18.675  22.481   3.416  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      17.932  20.662   5.308  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      16.748  21.486   4.285  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      17.945  18.697   3.960  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      16.250  19.177   3.838  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      17.858  18.839   1.713  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      16.503  20.017   1.674  1.00  6.32           H  
ATOM    563  N   THR A  41      21.155  21.479   3.369  1.00  6.82           N  
ATOM    564  CA  THR A  41      22.493  21.058   3.766  1.00  6.82           C  
ATOM    565  C   THR A  41      22.935  21.753   5.058  1.00  6.82           C  
ATOM    566  O   THR A  41      22.341  22.748   5.479  1.00  6.82           O  
ATOM    567  CB  THR A  41      23.512  21.354   2.648  1.00  6.82           C  
ATOM    568  OG1 THR A  41      23.639  22.779   2.452  1.00  6.82           O  
ATOM    569  CG2 THR A  41      23.041  20.712   1.353  1.00  6.82           C  
ATOM    570  H   THR A  41      21.013  22.155   2.610  1.00  6.82           H  
ATOM    571  HA  THR A  41      22.481  19.982   3.941  1.00  6.82           H  
ATOM    572  HB  THR A  41      24.480  20.945   2.921  1.00  6.82           H  
ATOM    573  HG1 THR A  41      22.771  23.195   2.185  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      23.758  20.915   0.561  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      22.943  19.635   1.489  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      22.074  21.126   1.076  1.00  6.82           H  
ATOM    577  N   LYS A  42      24.022  21.272   5.661  1.00  7.19           N  
ATOM    578  CA  LYS A  42      24.549  21.869   6.895  1.00  7.19           C  
ATOM    579  C   LYS A  42      24.808  23.368   6.742  1.00  7.19           C  
ATOM    580  O   LYS A  42      24.477  24.170   7.619  1.00  7.19           O  
ATOM    581  CB  LYS A  42      25.836  21.154   7.301  1.00  7.19           C  
ATOM    582  CG  LYS A  42      26.477  21.625   8.610  1.00  7.19           C  
ATOM    583  CD  LYS A  42      27.714  20.776   8.934  1.00  7.19           C  
ATOM    584  CE  LYS A  42      28.327  21.136  10.285  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      28.868  22.517  10.302  1.00  7.19           N  
ATOM    586  H   LYS A  42      24.481  20.461   5.271  1.00  7.19           H  
ATOM    587  HA  LYS A  42      23.809  21.736   7.684  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      25.646  20.086   7.391  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      26.582  21.288   6.514  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      26.779  22.675   8.518  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      25.760  21.544   9.427  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      27.440  19.721   8.939  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      28.466  20.934   8.159  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      27.566  21.049  11.059  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      29.135  20.439  10.504  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      29.255  22.730  11.205  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      29.577  22.627   9.601  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      28.110  23.191  10.121  1.00  7.19           H  
ATOM    599  N   ASP A  43      25.366  23.743   5.595  1.00  7.47           N  
ATOM    600  CA  ASP A  43      25.706  25.127   5.299  1.00  7.47           C  
ATOM    601  C   ASP A  43      24.482  26.049   5.283  1.00  7.47           C  
ATOM    602  O   ASP A  43      24.618  27.263   5.444  1.00  7.47           O  
ATOM    603  CB  ASP A  43      26.429  25.214   3.954  1.00  7.47           C  
ATOM    604  CG  ASP A  43      27.856  24.634   3.988  1.00  7.47           C  
ATOM    605  OD1 ASP A  43      28.358  24.377   5.061  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      28.427  24.462   2.938  1.00  7.47           O  
ATOM    607  H   ASP A  43      25.573  23.036   4.905  1.00  7.47           H  
ATOM    608  HA  ASP A  43      26.382  25.482   6.078  1.00  7.47           H  
ATOM    609 1HB  ASP A  43      25.846  24.673   3.201  1.00  7.47           H  
ATOM    610 2HB  ASP A  43      26.479  26.255   3.636  1.00  7.47           H  
ATOM    611  N   ASP A  44      23.290  25.485   5.062  1.00  7.71           N  
ATOM    612  CA  ASP A  44      22.072  26.273   5.034  1.00  7.71           C  
ATOM    613  C   ASP A  44      21.462  26.284   6.431  1.00  7.71           C  
ATOM    614  O   ASP A  44      20.938  27.297   6.886  1.00  7.71           O  
ATOM    615  CB  ASP A  44      21.080  25.675   4.042  1.00  7.71           C  
ATOM    616  CG  ASP A  44      21.602  25.681   2.605  1.00  7.71           C  
ATOM    617  OD1 ASP A  44      21.944  26.730   2.103  1.00  7.71           O  
ATOM    618  OD2 ASP A  44      21.674  24.606   2.035  1.00  7.71           O  
ATOM    619  H   ASP A  44      23.209  24.476   4.967  1.00  7.71           H  
ATOM    620  HA  ASP A  44      22.312  27.295   4.742  1.00  7.71           H  
ATOM    621 1HB  ASP A  44      20.864  24.640   4.330  1.00  7.71           H  
ATOM    622 2HB  ASP A  44      20.143  26.229   4.081  1.00  7.71           H  
ATOM    623  N   LYS A  45      21.604  25.170   7.154  1.00  7.98           N  
ATOM    624  CA  LYS A  45      21.034  25.059   8.497  1.00  7.98           C  
ATOM    625  C   LYS A  45      21.646  26.105   9.426  1.00  7.98           C  
ATOM    626  O   LYS A  45      20.973  26.641  10.308  1.00  7.98           O  
ATOM    627  CB  LYS A  45      21.264  23.658   9.073  1.00  7.98           C  
ATOM    628  CG  LYS A  45      20.443  22.545   8.412  1.00  7.98           C  
ATOM    629  CD  LYS A  45      20.744  21.188   9.040  1.00  7.98           C  
ATOM    630  CE  LYS A  45      19.960  20.085   8.361  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      20.247  18.749   8.949  1.00  7.98           N  
ATOM    632  H   LYS A  45      22.065  24.363   6.734  1.00  7.98           H  
ATOM    633  HA  LYS A  45      19.963  25.243   8.438  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      22.317  23.401   8.974  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      21.030  23.665  10.136  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      19.382  22.760   8.521  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      20.678  22.502   7.349  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      21.809  20.974   8.944  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      20.489  21.209  10.098  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      18.896  20.294   8.450  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      20.226  20.066   7.314  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      19.710  18.048   8.460  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      21.231  18.545   8.854  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      19.995  18.748   9.925  1.00  7.98           H  
ATOM    645  N   GLU A  46      22.915  26.418   9.187  1.00  8.28           N  
ATOM    646  CA  GLU A  46      23.662  27.393   9.973  1.00  8.28           C  
ATOM    647  C   GLU A  46      23.488  28.847   9.508  1.00  8.28           C  
ATOM    648  O   GLU A  46      24.129  29.737  10.064  1.00  8.28           O  
ATOM    649  CB  GLU A  46      25.159  27.066   9.946  1.00  8.28           C  
ATOM    650  CG  GLU A  46      25.552  25.746  10.609  1.00  8.28           C  
ATOM    651  CD  GLU A  46      27.049  25.487  10.572  1.00  8.28           C  
ATOM    652  OE1 GLU A  46      27.770  26.306  10.060  1.00  8.28           O  
ATOM    653  OE2 GLU A  46      27.472  24.443  11.040  1.00  8.28           O  
ATOM    654  H   GLU A  46      23.402  25.900   8.451  1.00  8.28           H  
ATOM    655  HA  GLU A  46      23.311  27.331  11.003  1.00  8.28           H  
ATOM    656 1HB  GLU A  46      25.490  27.020   8.905  1.00  8.28           H  
ATOM    657 2HB  GLU A  46      25.714  27.867  10.431  1.00  8.28           H  
ATOM    658 1HG  GLU A  46      25.219  25.759  11.646  1.00  8.28           H  
ATOM    659 2HG  GLU A  46      25.035  24.931  10.101  1.00  8.28           H  
ATOM    660  N   ASP A  47      22.679  29.096   8.470  1.00  8.59           N  
ATOM    661  CA  ASP A  47      22.504  30.444   7.925  1.00  8.59           C  
ATOM    662  C   ASP A  47      21.674  31.344   8.867  1.00  8.59           C  
ATOM    663  O   ASP A  47      20.473  31.108   9.041  1.00  8.59           O  
ATOM    664  CB  ASP A  47      21.852  30.376   6.536  1.00  8.59           C  
ATOM    665  CG  ASP A  47      21.700  31.751   5.803  1.00  8.59           C  
ATOM    666  OD1 ASP A  47      21.499  32.769   6.456  1.00  8.59           O  
ATOM    667  OD2 ASP A  47      21.793  31.761   4.593  1.00  8.59           O  
ATOM    668  H   ASP A  47      22.155  28.334   8.039  1.00  8.59           H  
ATOM    669  HA  ASP A  47      23.491  30.848   7.756  1.00  8.59           H  
ATOM    670 1HB  ASP A  47      22.436  29.702   5.898  1.00  8.59           H  
ATOM    671 2HB  ASP A  47      20.871  29.931   6.636  1.00  8.59           H  
ATOM    672  N   PRO A  48      22.254  32.422   9.440  1.00  8.89           N  
ATOM    673  CA  PRO A  48      21.627  33.331  10.378  1.00  8.89           C  
ATOM    674  C   PRO A  48      20.304  33.915   9.902  1.00  8.89           C  
ATOM    675  O   PRO A  48      19.455  34.246  10.726  1.00  8.89           O  
ATOM    676  CB  PRO A  48      22.657  34.457  10.506  1.00  8.89           C  
ATOM    677  CG  PRO A  48      23.971  33.812  10.206  1.00  8.89           C  
ATOM    678  CD  PRO A  48      23.664  32.797   9.131  1.00  8.89           C  
ATOM    679  HA  PRO A  48      21.511  32.822  11.343  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      22.403  35.270   9.798  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      22.617  34.891  11.515  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      24.699  34.567   9.879  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      24.378  33.346  11.116  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      23.736  33.241   8.123  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      24.362  31.979   9.287  1.00  8.89           H  
ATOM    686  N   GLU A  49      20.088  34.021   8.584  1.00  9.12           N  
ATOM    687  CA  GLU A  49      18.851  34.652   8.133  1.00  9.12           C  
ATOM    688  C   GLU A  49      17.694  33.667   8.039  1.00  9.12           C  
ATOM    689  O   GLU A  49      16.565  34.052   7.725  1.00  9.12           O  
ATOM    690  CB  GLU A  49      19.073  35.367   6.806  1.00  9.12           C  
ATOM    691  CG  GLU A  49      20.108  36.510   6.884  1.00  9.12           C  
ATOM    692  CD  GLU A  49      19.722  37.635   7.848  1.00  9.12           C  
ATOM    693  OE1 GLU A  49      18.620  38.116   7.775  1.00  9.12           O  
ATOM    694  OE2 GLU A  49      20.553  38.010   8.658  1.00  9.12           O  
ATOM    695  H   GLU A  49      20.759  33.671   7.887  1.00  9.12           H  
ATOM    696  HA  GLU A  49      18.575  35.409   8.865  1.00  9.12           H  
ATOM    697 1HB  GLU A  49      19.424  34.646   6.064  1.00  9.12           H  
ATOM    698 2HB  GLU A  49      18.130  35.779   6.448  1.00  9.12           H  
ATOM    699 1HG  GLU A  49      21.061  36.085   7.205  1.00  9.12           H  
ATOM    700 2HG  GLU A  49      20.245  36.925   5.887  1.00  9.12           H  
ATOM    701  N   LEU A  50      17.980  32.402   8.327  1.00  9.27           N  
ATOM    702  CA  LEU A  50      16.953  31.383   8.388  1.00  9.27           C  
ATOM    703  C   LEU A  50      16.719  31.110   9.870  1.00  9.27           C  
ATOM    704  O   LEU A  50      15.603  30.820  10.303  1.00  9.27           O  
ATOM    705  CB  LEU A  50      17.387  30.109   7.662  1.00  9.27           C  
ATOM    706  CG  LEU A  50      17.708  30.284   6.171  1.00  9.27           C  
ATOM    707  CD1 LEU A  50      18.153  28.950   5.600  1.00  9.27           C  
ATOM    708  CD2 LEU A  50      16.499  30.829   5.445  1.00  9.27           C  
ATOM    709  H   LEU A  50      18.940  32.139   8.532  1.00  9.27           H  
ATOM    710  HA  LEU A  50      16.032  31.760   7.948  1.00  9.27           H  
ATOM    711 1HB  LEU A  50      18.288  29.725   8.149  1.00  9.27           H  
ATOM    712 2HB  LEU A  50      16.600  29.365   7.754  1.00  9.27           H  
ATOM    713  HG  LEU A  50      18.541  30.987   6.063  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      18.407  29.070   4.547  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50      19.018  28.601   6.140  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50      17.349  28.224   5.700  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      16.737  30.960   4.389  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50      15.666  30.132   5.546  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50      16.221  31.793   5.877  1.00  9.27           H  
ATOM    720  N   MET A  51      17.808  31.211  10.646  1.00  9.34           N  
ATOM    721  CA  MET A  51      17.794  30.990  12.092  1.00  9.34           C  
ATOM    722  C   MET A  51      16.968  32.039  12.856  1.00  9.34           C  
ATOM    723  O   MET A  51      16.229  31.709  13.784  1.00  9.34           O  
ATOM    724  CB  MET A  51      19.225  30.984  12.606  1.00  9.34           C  
ATOM    725  CG  MET A  51      20.071  29.800  12.128  1.00  9.34           C  
ATOM    726  SD  MET A  51      21.812  29.978  12.541  1.00  9.34           S  
ATOM    727  CE  MET A  51      21.778  29.795  14.309  1.00  9.34           C  
ATOM    728  H   MET A  51      18.698  31.426  10.197  1.00  9.34           H  
ATOM    729  HA  MET A  51      17.343  30.012  12.278  1.00  9.34           H  
ATOM    730 1HB  MET A  51      19.707  31.896  12.299  1.00  9.34           H  
ATOM    731 2HB  MET A  51      19.217  30.977  13.694  1.00  9.34           H  
ATOM    732 1HG  MET A  51      19.703  28.882  12.587  1.00  9.34           H  
ATOM    733 2HG  MET A  51      19.982  29.689  11.048  1.00  9.34           H  
ATOM    734 1HE  MET A  51      22.791  29.882  14.701  1.00  9.34           H  
ATOM    735 2HE  MET A  51      21.151  30.575  14.743  1.00  9.34           H  
ATOM    736 3HE  MET A  51      21.372  28.816  14.564  1.00  9.34           H  
ATOM    737  N   LYS A  52      17.106  33.316  12.463  1.00  9.38           N  
ATOM    738  CA  LYS A  52      16.378  34.415  13.106  1.00  9.38           C  
ATOM    739  C   LYS A  52      14.865  34.258  13.001  1.00  9.38           C  
ATOM    740  O   LYS A  52      14.331  33.992  11.928  1.00  9.38           O  
ATOM    741  CB  LYS A  52      16.779  35.749  12.470  1.00  9.38           C  
ATOM    742  CG  LYS A  52      18.187  36.250  12.798  1.00  9.38           C  
ATOM    743  CD  LYS A  52      18.523  37.489  11.959  1.00  9.38           C  
ATOM    744  CE  LYS A  52      19.926  38.006  12.227  1.00  9.38           C  
ATOM    745  NZ  LYS A  52      20.293  39.128  11.296  1.00  9.38           N  
ATOM    746  H   LYS A  52      17.759  33.541  11.712  1.00  9.38           H  
ATOM    747  HA  LYS A  52      16.642  34.427  14.163  1.00  9.38           H  
ATOM    748 1HB  LYS A  52      16.726  35.651  11.379  1.00  9.38           H  
ATOM    749 2HB  LYS A  52      16.064  36.519  12.762  1.00  9.38           H  
ATOM    750 1HG  LYS A  52      18.218  36.534  13.848  1.00  9.38           H  
ATOM    751 2HG  LYS A  52      18.918  35.479  12.646  1.00  9.38           H  
ATOM    752 1HD  LYS A  52      18.453  37.229  10.894  1.00  9.38           H  
ATOM    753 2HD  LYS A  52      17.805  38.279  12.167  1.00  9.38           H  
ATOM    754 1HE  LYS A  52      19.978  38.366  13.252  1.00  9.38           H  
ATOM    755 2HE  LYS A  52      20.642  37.191  12.099  1.00  9.38           H  
ATOM    756 1HZ  LYS A  52      21.223  39.448  11.498  1.00  9.38           H  
ATOM    757 2HZ  LYS A  52      20.265  38.777  10.315  1.00  9.38           H  
ATOM    758 3HZ  LYS A  52      19.646  39.889  11.397  1.00  9.38           H  
ATOM    759  N   CYS A  53      14.172  34.476  14.116  1.00  9.44           N  
ATOM    760  CA  CYS A  53      12.715  34.401  14.156  1.00  9.44           C  
ATOM    761  C   CYS A  53      12.058  35.706  13.701  1.00  9.44           C  
ATOM    762  O   CYS A  53      12.233  36.735  14.357  1.00  9.44           O  
ATOM    763  CB  CYS A  53      12.253  34.084  15.570  1.00  9.44           C  
ATOM    764  SG  CYS A  53      10.472  34.076  15.758  1.00  9.44           S  
ATOM    765  H   CYS A  53      14.672  34.681  14.967  1.00  9.44           H  
ATOM    766  HA  CYS A  53      12.414  33.579  13.513  1.00  9.44           H  
ATOM    767 1HB  CYS A  53      12.631  33.101  15.871  1.00  9.44           H  
ATOM    768 2HB  CYS A  53      12.663  34.821  16.261  1.00  9.44           H  
ATOM    769  N   PRO A  54      11.286  35.728  12.585  1.00  9.52           N  
ATOM    770  CA  PRO A  54      10.641  36.917  12.029  1.00  9.52           C  
ATOM    771  C   PRO A  54       9.370  37.372  12.769  1.00  9.52           C  
ATOM    772  O   PRO A  54       8.891  38.488  12.555  1.00  9.52           O  
ATOM    773  CB  PRO A  54      10.278  36.440  10.617  1.00  9.52           C  
ATOM    774  CG  PRO A  54      10.064  34.944  10.756  1.00  9.52           C  
ATOM    775  CD  PRO A  54      11.047  34.491  11.805  1.00  9.52           C  
ATOM    776  HA  PRO A  54      11.370  37.731  11.988  1.00  9.52           H  
ATOM    777 1HB  PRO A  54       9.380  36.967  10.267  1.00  9.52           H  
ATOM    778 2HB  PRO A  54      11.093  36.691   9.922  1.00  9.52           H  
ATOM    779 1HG  PRO A  54       9.030  34.726  11.034  1.00  9.52           H  
ATOM    780 2HG  PRO A  54      10.236  34.454   9.787  1.00  9.52           H  
ATOM    781 1HD  PRO A  54      10.557  33.722  12.422  1.00  9.52           H  
ATOM    782 2HD  PRO A  54      11.969  34.133  11.324  1.00  9.52           H  
ATOM    783  N   VAL A  55       8.807  36.498  13.593  1.00  9.59           N  
ATOM    784  CA  VAL A  55       7.547  36.771  14.277  1.00  9.59           C  
ATOM    785  C   VAL A  55       7.668  36.610  15.785  1.00  9.59           C  
ATOM    786  O   VAL A  55       7.695  35.477  16.234  1.00  9.59           O  
ATOM    787  CB  VAL A  55       6.458  35.809  13.783  1.00  9.59           C  
ATOM    788  CG1 VAL A  55       5.165  36.072  14.528  1.00  9.59           C  
ATOM    789  CG2 VAL A  55       6.243  36.014  12.296  1.00  9.59           C  
ATOM    790  H   VAL A  55       9.257  35.609  13.753  1.00  9.59           H  
ATOM    791  HA  VAL A  55       7.233  37.766  14.000  1.00  9.59           H  
ATOM    792  HB  VAL A  55       6.762  34.780  13.980  1.00  9.59           H  
ATOM    793 1HG1 VAL A  55       4.396  35.385  14.177  1.00  9.59           H  
ATOM    794 2HG1 VAL A  55       5.325  35.917  15.582  1.00  9.59           H  
ATOM    795 3HG1 VAL A  55       4.845  37.097  14.351  1.00  9.59           H  
ATOM    796 1HG2 VAL A  55       5.469  35.333  11.945  1.00  9.59           H  
ATOM    797 2HG2 VAL A  55       5.933  37.044  12.115  1.00  9.59           H  
ATOM    798 3HG2 VAL A  55       7.155  35.818  11.760  1.00  9.59           H  
ATOM    799  N   PRO A  56       7.496  37.674  16.607  1.00  9.60           N  
ATOM    800  CA  PRO A  56       7.693  37.677  18.059  1.00  9.60           C  
ATOM    801  C   PRO A  56       7.089  36.470  18.774  1.00  9.60           C  
ATOM    802  O   PRO A  56       7.646  35.981  19.756  1.00  9.60           O  
ATOM    803  CB  PRO A  56       6.996  38.976  18.468  1.00  9.60           C  
ATOM    804  CG  PRO A  56       7.176  39.883  17.273  1.00  9.60           C  
ATOM    805  CD  PRO A  56       7.052  38.979  16.066  1.00  9.60           C  
ATOM    806  HA  PRO A  56       8.776  37.732  18.265  1.00  9.60           H  
ATOM    807 1HB  PRO A  56       5.938  38.778  18.699  1.00  9.60           H  
ATOM    808 2HB  PRO A  56       7.453  39.377  19.384  1.00  9.60           H  
ATOM    809 1HG  PRO A  56       6.420  40.683  17.289  1.00  9.60           H  
ATOM    810 2HG  PRO A  56       8.158  40.378  17.327  1.00  9.60           H  
ATOM    811 1HD  PRO A  56       6.013  38.933  15.708  1.00  9.60           H  
ATOM    812 2HD  PRO A  56       7.756  39.355  15.303  1.00  9.60           H  
ATOM    813  N   GLY A  57       5.963  35.954  18.282  1.00  9.53           N  
ATOM    814  CA  GLY A  57       5.337  34.765  18.866  1.00  9.53           C  
ATOM    815  C   GLY A  57       6.092  33.543  18.323  1.00  9.53           C  
ATOM    816  O   GLY A  57       5.550  32.729  17.575  1.00  9.53           O  
ATOM    817  H   GLY A  57       5.539  36.375  17.474  1.00  9.53           H  
ATOM    818 1HA  GLY A  57       5.400  34.799  19.953  1.00  9.53           H  
ATOM    819 2HA  GLY A  57       4.285  34.717  18.583  1.00  9.53           H  
ATOM    820  N   CYS A  58       7.369  33.479  18.681  1.00  9.40           N  
ATOM    821  CA  CYS A  58       8.335  32.546  18.140  1.00  9.40           C  
ATOM    822  C   CYS A  58       8.193  31.116  18.580  1.00  9.40           C  
ATOM    823  O   CYS A  58       7.801  30.818  19.710  1.00  9.40           O  
ATOM    824  CB  CYS A  58       9.749  33.006  18.490  1.00  9.40           C  
ATOM    825  SG  CYS A  58      10.214  34.567  17.717  1.00  9.40           S  
ATOM    826  H   CYS A  58       7.686  34.194  19.328  1.00  9.40           H  
ATOM    827  HA  CYS A  58       8.230  32.574  17.055  1.00  9.40           H  
ATOM    828 1HB  CYS A  58       9.832  33.129  19.570  1.00  9.40           H  
ATOM    829 2HB  CYS A  58      10.470  32.244  18.187  1.00  9.40           H  
ATOM    830  N   VAL A  59       8.553  30.235  17.659  1.00  9.25           N  
ATOM    831  CA  VAL A  59       8.631  28.803  17.888  1.00  9.25           C  
ATOM    832  C   VAL A  59      10.089  28.375  17.757  1.00  9.25           C  
ATOM    833  O   VAL A  59      10.666  27.780  18.665  1.00  9.25           O  
ATOM    834  CB  VAL A  59       7.755  28.047  16.876  1.00  9.25           C  
ATOM    835  CG1 VAL A  59       7.895  26.549  17.087  1.00  9.25           C  
ATOM    836  CG2 VAL A  59       6.308  28.493  17.039  1.00  9.25           C  
ATOM    837  H   VAL A  59       8.824  30.599  16.759  1.00  9.25           H  
ATOM    838  HA  VAL A  59       8.282  28.584  18.897  1.00  9.25           H  
ATOM    839  HB  VAL A  59       8.093  28.269  15.866  1.00  9.25           H  
ATOM    840 1HG1 VAL A  59       7.280  26.020  16.360  1.00  9.25           H  
ATOM    841 2HG1 VAL A  59       8.939  26.259  16.959  1.00  9.25           H  
ATOM    842 3HG1 VAL A  59       7.568  26.294  18.093  1.00  9.25           H  
ATOM    843 1HG2 VAL A  59       5.681  27.967  16.321  1.00  9.25           H  
ATOM    844 2HG2 VAL A  59       5.970  28.265  18.051  1.00  9.25           H  
ATOM    845 3HG2 VAL A  59       6.229  29.569  16.867  1.00  9.25           H  
ATOM    846  N   GLY A  60      10.684  28.699  16.610  1.00  9.11           N  
ATOM    847  CA  GLY A  60      12.080  28.387  16.348  1.00  9.11           C  
ATOM    848  C   GLY A  60      12.958  29.521  16.862  1.00  9.11           C  
ATOM    849  O   GLY A  60      12.441  30.583  17.217  1.00  9.11           O  
ATOM    850  H   GLY A  60      10.155  29.175  15.899  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      12.349  27.453  16.842  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      12.234  28.249  15.279  1.00  9.11           H  
TER     853
ENDMDL

REMARK ID 643376 MODEL 4 line_15_sampl113
PFRMAT TS
TARGET line_15_sampl113
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      -1.464   1.131   0.240  1.00  3.67           N  
ATOM      2  CA  ASP A   1      -0.483   1.008  -0.830  1.00  3.67           C  
ATOM      3  C   ASP A   1       0.265   2.324  -1.012  1.00  3.67           C  
ATOM      4  O   ASP A   1      -0.124   3.353  -0.454  1.00  3.67           O  
ATOM      5  CB  ASP A   1      -1.180   0.578  -2.131  1.00  3.67           C  
ATOM      6  CG  ASP A   1      -0.246  -0.100  -3.165  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       0.939  -0.144  -2.932  1.00  3.67           O  
ATOM      8  OD2 ASP A   1      -0.736  -0.549  -4.193  1.00  3.67           O  
ATOM      9 1H   ASP A   1      -1.512   0.265   0.755  1.00  3.67           H  
ATOM     10 2H   ASP A   1      -1.187   1.879   0.861  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -2.369   1.340  -0.155  1.00  3.67           H  
ATOM     12  HA  ASP A   1       0.239   0.240  -0.553  1.00  3.67           H  
ATOM     13 1HB  ASP A   1      -1.988  -0.114  -1.890  1.00  3.67           H  
ATOM     14 2HB  ASP A   1      -1.632   1.454  -2.590  1.00  3.67           H  
ATOM     15  N   LEU A   2       1.353   2.278  -1.770  1.00  3.33           N  
ATOM     16  CA  LEU A   2       2.177   3.470  -2.004  1.00  3.33           C  
ATOM     17  C   LEU A   2       2.071   3.993  -3.442  1.00  3.33           C  
ATOM     18  O   LEU A   2       2.646   3.433  -4.374  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.640   3.174  -1.673  1.00  3.33           C  
ATOM     20  CG  LEU A   2       3.927   2.675  -0.257  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       5.409   2.373  -0.138  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       3.498   3.724   0.749  1.00  3.33           C  
ATOM     23  H   LEU A   2       1.587   1.381  -2.208  1.00  3.33           H  
ATOM     24  HA  LEU A   2       1.834   4.260  -1.338  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       4.026   2.439  -2.385  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       4.195   4.096  -1.787  1.00  3.33           H  
ATOM     27  HG  LEU A   2       3.378   1.751  -0.076  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       5.626   2.005   0.865  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       5.684   1.612  -0.872  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       5.983   3.282  -0.326  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       3.704   3.368   1.757  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       4.051   4.643   0.570  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       2.430   3.920   0.643  1.00  3.33           H  
ATOM     34  N   LYS A   3       1.305   5.062  -3.621  1.00  3.00           N  
ATOM     35  CA  LYS A   3       1.042   5.609  -4.951  1.00  3.00           C  
ATOM     36  C   LYS A   3       1.679   6.981  -5.121  1.00  3.00           C  
ATOM     37  O   LYS A   3       2.187   7.552  -4.158  1.00  3.00           O  
ATOM     38  CB  LYS A   3      -0.458   5.673  -5.222  1.00  3.00           C  
ATOM     39  CG  LYS A   3      -1.169   4.323  -5.086  1.00  3.00           C  
ATOM     40  CD  LYS A   3      -0.643   3.293  -6.089  1.00  3.00           C  
ATOM     41  CE  LYS A   3      -1.438   2.006  -6.011  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -0.799   0.894  -6.769  1.00  3.00           N  
ATOM     43  H   LYS A   3       0.873   5.490  -2.813  1.00  3.00           H  
ATOM     44  HA  LYS A   3       1.490   4.947  -5.689  1.00  3.00           H  
ATOM     45 1HB  LYS A   3      -0.924   6.371  -4.525  1.00  3.00           H  
ATOM     46 2HB  LYS A   3      -0.633   6.048  -6.228  1.00  3.00           H  
ATOM     47 1HG  LYS A   3      -1.015   3.931  -4.077  1.00  3.00           H  
ATOM     48 2HG  LYS A   3      -2.238   4.455  -5.243  1.00  3.00           H  
ATOM     49 1HD  LYS A   3      -0.702   3.690  -7.101  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       0.403   3.060  -5.874  1.00  3.00           H  
ATOM     51 1HE  LYS A   3      -1.533   1.723  -4.979  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -2.431   2.180  -6.418  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -1.363   0.058  -6.673  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -0.712   1.141  -7.745  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       0.128   0.713  -6.380  1.00  3.00           H  
ATOM     56  N   CYS A   4       1.617   7.529  -6.332  1.00  2.69           N  
ATOM     57  CA  CYS A   4       2.206   8.839  -6.580  1.00  2.69           C  
ATOM     58  C   CYS A   4       1.442   9.644  -7.631  1.00  2.69           C  
ATOM     59  O   CYS A   4       0.789   9.073  -8.501  1.00  2.69           O  
ATOM     60  CB  CYS A   4       3.666   8.657  -7.011  1.00  2.69           C  
ATOM     61  SG  CYS A   4       3.935   7.353  -8.275  1.00  2.69           S  
ATOM     62  H   CYS A   4       1.181   7.029  -7.093  1.00  2.69           H  
ATOM     63  HA  CYS A   4       2.201   9.373  -5.634  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       4.053   9.594  -7.409  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       4.260   8.406  -6.151  1.00  2.69           H  
ATOM     66  N   PRO A   5       1.463  11.000  -7.519  1.00  2.45           N  
ATOM     67  CA  PRO A   5       0.906  11.977  -8.445  1.00  2.45           C  
ATOM     68  C   PRO A   5       1.783  12.273  -9.651  1.00  2.45           C  
ATOM     69  O   PRO A   5       1.361  12.966 -10.575  1.00  2.45           O  
ATOM     70  CB  PRO A   5       0.783  13.219  -7.558  1.00  2.45           C  
ATOM     71  CG  PRO A   5       1.929  13.106  -6.590  1.00  2.45           C  
ATOM     72  CD  PRO A   5       2.045  11.634  -6.293  1.00  2.45           C  
ATOM     73  HA  PRO A   5      -0.086  11.632  -8.772  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       0.838  14.125  -8.178  1.00  2.45           H  
ATOM     75 2HB  PRO A   5      -0.199  13.230  -7.062  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       2.843  13.517  -7.044  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       1.725  13.706  -5.689  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       3.108  11.388  -6.158  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       1.438  11.410  -5.398  1.00  2.45           H  
ATOM     80  N   THR A   6       3.016  11.794  -9.618  1.00  2.27           N  
ATOM     81  CA  THR A   6       3.966  12.097 -10.669  1.00  2.27           C  
ATOM     82  C   THR A   6       3.432  11.559 -12.004  1.00  2.27           C  
ATOM     83  O   THR A   6       3.114  10.374 -12.097  1.00  2.27           O  
ATOM     84  CB  THR A   6       5.316  11.480 -10.303  1.00  2.27           C  
ATOM     85  OG1 THR A   6       5.787  12.049  -9.075  1.00  2.27           O  
ATOM     86  CG2 THR A   6       6.324  11.632 -11.405  1.00  2.27           C  
ATOM     87  H   THR A   6       3.310  11.213  -8.852  1.00  2.27           H  
ATOM     88  HA  THR A   6       4.106  13.168 -10.694  1.00  2.27           H  
ATOM     89  HB  THR A   6       5.155  10.454 -10.111  1.00  2.27           H  
ATOM     90  HG1 THR A   6       6.540  11.539  -8.755  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       7.256  11.154 -11.113  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       5.946  11.161 -12.317  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       6.493  12.680 -11.586  1.00  2.27           H  
ATOM     94  N   PRO A   7       3.284  12.384 -13.055  1.00  2.17           N  
ATOM     95  CA  PRO A   7       2.739  11.950 -14.315  1.00  2.17           C  
ATOM     96  C   PRO A   7       3.466  10.737 -14.839  1.00  2.17           C  
ATOM     97  O   PRO A   7       4.683  10.760 -15.001  1.00  2.17           O  
ATOM     98  CB  PRO A   7       2.997  13.169 -15.206  1.00  2.17           C  
ATOM     99  CG  PRO A   7       2.974  14.335 -14.253  1.00  2.17           C  
ATOM    100  CD  PRO A   7       3.623  13.818 -12.993  1.00  2.17           C  
ATOM    101  HA  PRO A   7       1.662  11.751 -14.199  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       3.965  13.065 -15.723  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       2.224  13.236 -15.984  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       3.516  15.187 -14.691  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       1.937  14.667 -14.086  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       4.699  13.970 -13.008  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       3.124  14.320 -12.150  1.00  2.17           H  
ATOM    108  N   GLY A   8       2.716   9.687 -15.145  1.00  2.13           N  
ATOM    109  CA  GLY A   8       3.289   8.479 -15.722  1.00  2.13           C  
ATOM    110  C   GLY A   8       4.062   7.590 -14.745  1.00  2.13           C  
ATOM    111  O   GLY A   8       4.680   6.618 -15.188  1.00  2.13           O  
ATOM    112  H   GLY A   8       1.722   9.727 -14.975  1.00  2.13           H  
ATOM    113 1HA  GLY A   8       2.485   7.894 -16.168  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       3.949   8.765 -16.538  1.00  2.13           H  
ATOM    115  N   CYS A   9       4.047   7.893 -13.438  1.00  2.12           N  
ATOM    116  CA  CYS A   9       4.854   7.103 -12.499  1.00  2.12           C  
ATOM    117  C   CYS A   9       4.416   5.678 -12.228  1.00  2.12           C  
ATOM    118  O   CYS A   9       5.229   4.884 -11.754  1.00  2.12           O  
ATOM    119  CB  CYS A   9       5.000   7.801 -11.159  1.00  2.12           C  
ATOM    120  SG  CYS A   9       3.451   7.997 -10.150  1.00  2.12           S  
ATOM    121  H   CYS A   9       3.536   8.710 -13.099  1.00  2.12           H  
ATOM    122  HA  CYS A   9       5.852   7.057 -12.917  1.00  2.12           H  
ATOM    123 1HB  CYS A   9       5.723   7.244 -10.564  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       5.420   8.758 -11.349  1.00  2.12           H  
ATOM    125  N   ASP A  10       3.156   5.336 -12.489  1.00  2.13           N  
ATOM    126  CA  ASP A  10       2.696   3.973 -12.238  1.00  2.13           C  
ATOM    127  C   ASP A  10       3.117   3.532 -10.834  1.00  2.13           C  
ATOM    128  O   ASP A  10       3.859   2.560 -10.665  1.00  2.13           O  
ATOM    129  CB  ASP A  10       3.262   3.024 -13.302  1.00  2.13           C  
ATOM    130  CG  ASP A  10       2.783   3.389 -14.718  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       1.855   4.161 -14.833  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       3.358   2.901 -15.665  1.00  2.13           O  
ATOM    133  H   ASP A  10       2.528   6.031 -12.865  1.00  2.13           H  
ATOM    134  HA  ASP A  10       1.610   3.951 -12.293  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       4.352   3.041 -13.283  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       2.947   2.006 -13.080  1.00  2.13           H  
ATOM    137  N   GLY A  11       2.655   4.274  -9.829  1.00  2.15           N  
ATOM    138  CA  GLY A  11       3.110   4.044  -8.466  1.00  2.15           C  
ATOM    139  C   GLY A  11       3.032   2.592  -8.053  1.00  2.15           C  
ATOM    140  O   GLY A  11       1.983   1.942  -8.150  1.00  2.15           O  
ATOM    141  H   GLY A  11       2.034   5.044 -10.031  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       4.143   4.380  -8.379  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       2.523   4.653  -7.783  1.00  2.15           H  
ATOM    144  N   SER A  12       4.189   2.112  -7.615  1.00  2.22           N  
ATOM    145  CA  SER A  12       4.445   0.760  -7.173  1.00  2.22           C  
ATOM    146  C   SER A  12       5.558   0.821  -6.120  1.00  2.22           C  
ATOM    147  O   SER A  12       5.294   0.942  -4.926  1.00  2.22           O  
ATOM    148  CB  SER A  12       4.801  -0.130  -8.365  1.00  2.22           C  
ATOM    149  OG  SER A  12       5.931   0.345  -9.038  1.00  2.22           O  
ATOM    150  H   SER A  12       4.968   2.754  -7.593  1.00  2.22           H  
ATOM    151  HA  SER A  12       3.545   0.365  -6.699  1.00  2.22           H  
ATOM    152 1HB  SER A  12       4.987  -1.142  -8.009  1.00  2.22           H  
ATOM    153 2HB  SER A  12       3.955  -0.173  -9.054  1.00  2.22           H  
ATOM    154  HG  SER A  12       5.615   1.094  -9.585  1.00  2.22           H  
ATOM    155  N   GLY A  13       6.801   0.700  -6.573  1.00  2.33           N  
ATOM    156  CA  GLY A  13       7.948   0.764  -5.683  1.00  2.33           C  
ATOM    157  C   GLY A  13       8.430   2.197  -5.488  1.00  2.33           C  
ATOM    158  O   GLY A  13       7.777   3.153  -5.926  1.00  2.33           O  
ATOM    159  H   GLY A  13       6.925   0.584  -7.568  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       7.685   0.330  -4.718  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       8.756   0.161  -6.094  1.00  2.33           H  
ATOM    162  N   HIS A  14       9.580   2.316  -4.823  1.00  2.52           N  
ATOM    163  CA  HIS A  14      10.262   3.570  -4.485  1.00  2.52           C  
ATOM    164  C   HIS A  14      11.701   3.263  -4.084  1.00  2.52           C  
ATOM    165  O   HIS A  14      11.974   2.185  -3.545  1.00  2.52           O  
ATOM    166  CB  HIS A  14       9.512   4.362  -3.399  1.00  2.52           C  
ATOM    167  CG  HIS A  14      10.089   5.731  -3.127  1.00  2.52           C  
ATOM    168  ND1 HIS A  14      11.103   5.917  -2.240  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       9.834   6.956  -3.667  1.00  2.52           C  
ATOM    170  CE1 HIS A  14      11.436   7.207  -2.207  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      10.701   7.856  -3.076  1.00  2.52           N  
ATOM    172  H   HIS A  14      10.019   1.459  -4.516  1.00  2.52           H  
ATOM    173  HA  HIS A  14      10.320   4.206  -5.360  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       8.488   4.483  -3.680  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       9.525   3.801  -2.468  1.00  2.52           H  
ATOM    176  HD2 HIS A  14       9.112   7.187  -4.427  1.00  2.52           H  
ATOM    177  HE1 HIS A  14      12.223   7.640  -1.590  1.00  2.52           H  
ATOM    178  HE2 HIS A  14      10.794   8.868  -3.283  1.00  2.52           H  
ATOM    179  N   ILE A  15      12.622   4.206  -4.300  1.00  2.77           N  
ATOM    180  CA  ILE A  15      14.023   4.010  -3.894  1.00  2.77           C  
ATOM    181  C   ILE A  15      14.203   3.684  -2.397  1.00  2.77           C  
ATOM    182  O   ILE A  15      15.268   3.200  -2.007  1.00  2.77           O  
ATOM    183  CB  ILE A  15      14.909   5.225  -4.238  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      16.381   4.835  -4.198  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      14.706   6.313  -3.262  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      17.287   5.900  -4.771  1.00  2.77           C  
ATOM    187  H   ILE A  15      12.353   5.076  -4.772  1.00  2.77           H  
ATOM    188  HA  ILE A  15      14.409   3.162  -4.459  1.00  2.77           H  
ATOM    189  HB  ILE A  15      14.665   5.579  -5.239  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      16.672   4.653  -3.164  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      16.522   3.916  -4.766  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      15.329   7.162  -3.516  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      13.702   6.590  -3.290  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      14.958   5.976  -2.272  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      18.326   5.567  -4.715  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      17.022   6.084  -5.814  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      17.171   6.814  -4.200  1.00  2.77           H  
ATOM    198  N   THR A  16      13.214   4.009  -1.538  1.00  3.08           N  
ATOM    199  CA  THR A  16      13.213   3.738  -0.085  1.00  3.08           C  
ATOM    200  C   THR A  16      14.139   4.659   0.711  1.00  3.08           C  
ATOM    201  O   THR A  16      13.749   5.173   1.765  1.00  3.08           O  
ATOM    202  CB  THR A  16      13.543   2.258   0.238  1.00  3.08           C  
ATOM    203  OG1 THR A  16      12.553   1.396  -0.362  1.00  3.08           O  
ATOM    204  CG2 THR A  16      13.530   2.054   1.740  1.00  3.08           C  
ATOM    205  H   THR A  16      12.395   4.488  -1.911  1.00  3.08           H  
ATOM    206  HA  THR A  16      12.202   3.917   0.274  1.00  3.08           H  
ATOM    207  HB  THR A  16      14.522   1.991  -0.124  1.00  3.08           H  
ATOM    208  HG1 THR A  16      12.540   1.525  -1.325  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      13.757   1.013   1.966  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      14.280   2.698   2.199  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      12.546   2.306   2.132  1.00  3.08           H  
ATOM    212  N   GLY A  17      15.357   4.850   0.238  1.00  3.41           N  
ATOM    213  CA  GLY A  17      16.265   5.786   0.871  1.00  3.41           C  
ATOM    214  C   GLY A  17      15.810   7.177   0.443  1.00  3.41           C  
ATOM    215  O   GLY A  17      14.709   7.327  -0.095  1.00  3.41           O  
ATOM    216  H   GLY A  17      15.622   4.334  -0.598  1.00  3.41           H  
ATOM    217 1HA  GLY A  17      16.221   5.686   1.955  1.00  3.41           H  
ATOM    218 2HA  GLY A  17      17.288   5.600   0.545  1.00  3.41           H  
ATOM    219  N   ASN A  18      16.622   8.198   0.643  1.00  3.67           N  
ATOM    220  CA  ASN A  18      16.156   9.543   0.323  1.00  3.67           C  
ATOM    221  C   ASN A  18      14.858   9.899   1.088  1.00  3.67           C  
ATOM    222  O   ASN A  18      14.929  10.330   2.241  1.00  3.67           O  
ATOM    223  CB  ASN A  18      16.010   9.764  -1.188  1.00  3.67           C  
ATOM    224  CG  ASN A  18      17.323   9.634  -1.911  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      18.389   9.760  -1.300  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      17.274   9.429  -3.202  1.00  3.67           N  
ATOM    227  H   ASN A  18      17.534   8.056   1.056  1.00  3.67           H  
ATOM    228  HA  ASN A  18      16.911  10.250   0.665  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      15.295   9.083  -1.637  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.647  10.767  -1.358  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      18.122   9.355  -3.728  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      16.392   9.380  -3.672  1.00  3.67           H  
ATOM    233  N   TYR A  19      13.708   9.835   0.421  1.00  3.80           N  
ATOM    234  CA  TYR A  19      12.425  10.252   1.010  1.00  3.80           C  
ATOM    235  C   TYR A  19      11.450   9.123   1.338  1.00  3.80           C  
ATOM    236  O   TYR A  19      11.383   8.119   0.647  1.00  3.80           O  
ATOM    237  CB  TYR A  19      11.725  11.226   0.066  1.00  3.80           C  
ATOM    238  CG  TYR A  19      12.433  12.535  -0.051  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      13.435  12.683  -0.976  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      12.084  13.589   0.772  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      14.103  13.883  -1.087  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      12.747  14.796   0.662  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      13.756  14.941  -0.266  1.00  3.80           C  
ATOM    244  OH  TYR A  19      14.421  16.140  -0.384  1.00  3.80           O  
ATOM    245  H   TYR A  19      13.740   9.392  -0.487  1.00  3.80           H  
ATOM    246  HA  TYR A  19      12.639  10.770   1.944  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      11.655  10.781  -0.934  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      10.706  11.409   0.414  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      13.698  11.846  -1.624  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      11.287  13.469   1.505  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      14.898  13.998  -1.822  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      12.473  15.631   1.307  1.00  3.80           H  
ATOM    253  HH  TYR A  19      14.032  16.779   0.219  1.00  3.80           H  
ATOM    254  N   ALA A  20      10.662   9.311   2.396  1.00  3.77           N  
ATOM    255  CA  ALA A  20       9.611   8.356   2.743  1.00  3.77           C  
ATOM    256  C   ALA A  20       8.507   8.328   1.689  1.00  3.77           C  
ATOM    257  O   ALA A  20       8.170   9.382   1.122  1.00  3.77           O  
ATOM    258  CB  ALA A  20       9.011   8.699   4.092  1.00  3.77           C  
ATOM    259  H   ALA A  20      10.783  10.143   2.955  1.00  3.77           H  
ATOM    260  HA  ALA A  20      10.059   7.363   2.787  1.00  3.77           H  
ATOM    261 1HB  ALA A  20       8.246   7.966   4.347  1.00  3.77           H  
ATOM    262 2HB  ALA A  20       9.792   8.689   4.851  1.00  3.77           H  
ATOM    263 3HB  ALA A  20       8.569   9.675   4.045  1.00  3.77           H  
ATOM    264  N   SER A  21       7.924   7.134   1.482  1.00  3.61           N  
ATOM    265  CA  SER A  21       6.807   6.955   0.556  1.00  3.61           C  
ATOM    266  C   SER A  21       7.122   7.643  -0.748  1.00  3.61           C  
ATOM    267  O   SER A  21       8.233   7.558  -1.247  1.00  3.61           O  
ATOM    268  CB  SER A  21       5.532   7.527   1.148  1.00  3.61           C  
ATOM    269  OG  SER A  21       4.412   7.218   0.359  1.00  3.61           O  
ATOM    270  H   SER A  21       8.277   6.330   1.979  1.00  3.61           H  
ATOM    271  HA  SER A  21       6.672   5.889   0.362  1.00  3.61           H  
ATOM    272 1HB  SER A  21       5.389   7.140   2.155  1.00  3.61           H  
ATOM    273 2HB  SER A  21       5.629   8.599   1.229  1.00  3.61           H  
ATOM    274  HG  SER A  21       4.720   7.171  -0.555  1.00  3.61           H  
ATOM    275  N   HIS A  22       6.147   8.371  -1.262  1.00  3.37           N  
ATOM    276  CA  HIS A  22       6.330   9.182  -2.454  1.00  3.37           C  
ATOM    277  C   HIS A  22       5.960  10.618  -2.104  1.00  3.37           C  
ATOM    278  O   HIS A  22       5.262  11.299  -2.854  1.00  3.37           O  
ATOM    279  CB  HIS A  22       5.463   8.685  -3.610  1.00  3.37           C  
ATOM    280  CG  HIS A  22       5.763   7.278  -4.066  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       5.285   6.178  -3.402  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       6.473   6.803  -5.119  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       5.696   5.081  -4.030  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       6.418   5.438  -5.058  1.00  3.37           N  
ATOM    285  H   HIS A  22       5.242   8.357  -0.796  1.00  3.37           H  
ATOM    286  HA  HIS A  22       7.374   9.169  -2.770  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       4.410   8.734  -3.326  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       5.601   9.350  -4.460  1.00  3.37           H  
ATOM    289  HD2 HIS A  22       6.995   7.394  -5.862  1.00  3.37           H  
ATOM    290  HE1 HIS A  22       5.492   4.048  -3.752  1.00  3.37           H  
ATOM    291  HE2 HIS A  22       6.868   4.768  -5.688  1.00  3.37           H  
ATOM    292  N   ARG A  23       6.431  11.072  -0.936  1.00  3.09           N  
ATOM    293  CA  ARG A  23       6.138  12.424  -0.437  1.00  3.09           C  
ATOM    294  C   ARG A  23       6.697  13.534  -1.333  1.00  3.09           C  
ATOM    295  O   ARG A  23       6.163  14.645  -1.369  1.00  3.09           O  
ATOM    296  CB  ARG A  23       6.695  12.595   0.965  1.00  3.09           C  
ATOM    297  CG  ARG A  23       5.965  11.801   2.034  1.00  3.09           C  
ATOM    298  CD  ARG A  23       6.574  11.979   3.372  1.00  3.09           C  
ATOM    299  NE  ARG A  23       5.903  11.174   4.386  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       6.339  11.014   5.652  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       7.444  11.608   6.047  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       5.658  10.260   6.496  1.00  3.09           N  
ATOM    303  H   ARG A  23       7.006  10.449  -0.359  1.00  3.09           H  
ATOM    304  HA  ARG A  23       5.056  12.537  -0.390  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       7.740  12.277   0.979  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       6.667  13.647   1.244  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       4.923  12.112   2.075  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       6.020  10.753   1.782  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       7.617  11.683   3.331  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       6.504  13.024   3.667  1.00  3.09           H  
ATOM    311  HE  ARG A  23       5.049  10.700   4.120  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       7.965  12.184   5.401  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       7.771  11.488   6.996  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       4.809   9.803   6.193  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.985  10.140   7.443  1.00  3.09           H  
ATOM    316  N   SER A  24       7.781  13.233  -2.033  1.00  2.82           N  
ATOM    317  CA  SER A  24       8.442  14.161  -2.935  1.00  2.82           C  
ATOM    318  C   SER A  24       8.737  13.435  -4.235  1.00  2.82           C  
ATOM    319  O   SER A  24       8.718  12.208  -4.277  1.00  2.82           O  
ATOM    320  CB  SER A  24       9.721  14.703  -2.321  1.00  2.82           C  
ATOM    321  OG  SER A  24       9.449  15.407  -1.137  1.00  2.82           O  
ATOM    322  H   SER A  24       8.156  12.300  -1.941  1.00  2.82           H  
ATOM    323  HA  SER A  24       7.771  14.994  -3.147  1.00  2.82           H  
ATOM    324 1HB  SER A  24      10.404  13.878  -2.111  1.00  2.82           H  
ATOM    325 2HB  SER A  24      10.214  15.360  -3.033  1.00  2.82           H  
ATOM    326  HG  SER A  24       8.738  16.026  -1.350  1.00  2.82           H  
ATOM    327  N   LEU A  25       9.010  14.175  -5.306  1.00  2.56           N  
ATOM    328  CA  LEU A  25       9.364  13.541  -6.577  1.00  2.56           C  
ATOM    329  C   LEU A  25      10.603  12.644  -6.464  1.00  2.56           C  
ATOM    330  O   LEU A  25      10.674  11.590  -7.096  1.00  2.56           O  
ATOM    331  CB  LEU A  25       9.586  14.597  -7.668  1.00  2.56           C  
ATOM    332  CG  LEU A  25       9.915  14.033  -9.045  1.00  2.56           C  
ATOM    333  CD1 LEU A  25       8.777  13.158  -9.496  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      10.132  15.159 -10.046  1.00  2.56           C  
ATOM    335  H   LEU A  25       8.986  15.183  -5.239  1.00  2.56           H  
ATOM    336  HA  LEU A  25       8.526  12.912  -6.881  1.00  2.56           H  
ATOM    337 1HB  LEU A  25       8.684  15.200  -7.761  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      10.408  15.244  -7.367  1.00  2.56           H  
ATOM    339  HG  LEU A  25      10.815  13.433  -8.976  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25       9.003  12.748 -10.468  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25       8.635  12.350  -8.782  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25       7.868  13.754  -9.560  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      10.369  14.733 -11.025  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25       9.226  15.762 -10.123  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      10.959  15.784  -9.714  1.00  2.56           H  
ATOM    346  N   SER A  26      11.593  13.082  -5.696  1.00  2.35           N  
ATOM    347  CA  SER A  26      12.818  12.312  -5.582  1.00  2.35           C  
ATOM    348  C   SER A  26      12.567  10.894  -5.080  1.00  2.35           C  
ATOM    349  O   SER A  26      11.835  10.666  -4.107  1.00  2.35           O  
ATOM    350  CB  SER A  26      13.783  13.022  -4.667  1.00  2.35           C  
ATOM    351  OG  SER A  26      14.931  12.247  -4.442  1.00  2.35           O  
ATOM    352  H   SER A  26      11.488  13.946  -5.190  1.00  2.35           H  
ATOM    353  HA  SER A  26      13.268  12.248  -6.573  1.00  2.35           H  
ATOM    354 1HB  SER A  26      14.069  13.973  -5.114  1.00  2.35           H  
ATOM    355 2HB  SER A  26      13.290  13.240  -3.738  1.00  2.35           H  
ATOM    356  HG  SER A  26      15.556  12.820  -3.993  1.00  2.35           H  
ATOM    357  N   GLY A  27      13.197   9.943  -5.767  1.00  2.19           N  
ATOM    358  CA  GLY A  27      13.116   8.530  -5.443  1.00  2.19           C  
ATOM    359  C   GLY A  27      11.937   7.840  -6.126  1.00  2.19           C  
ATOM    360  O   GLY A  27      11.794   6.611  -6.056  1.00  2.19           O  
ATOM    361  H   GLY A  27      13.768  10.226  -6.550  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      14.044   8.042  -5.735  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      13.032   8.433  -4.368  1.00  2.19           H  
ATOM    364  N   CYS A  28      11.063   8.633  -6.754  1.00  2.09           N  
ATOM    365  CA  CYS A  28       9.891   8.121  -7.438  1.00  2.09           C  
ATOM    366  C   CYS A  28      10.296   7.428  -8.738  1.00  2.09           C  
ATOM    367  O   CYS A  28      11.045   8.003  -9.540  1.00  2.09           O  
ATOM    368  CB  CYS A  28       8.890   9.238  -7.731  1.00  2.09           C  
ATOM    369  SG  CYS A  28       7.411   8.711  -8.588  1.00  2.09           S  
ATOM    370  H   CYS A  28      11.205   9.647  -6.763  1.00  2.09           H  
ATOM    371  HA  CYS A  28       9.393   7.444  -6.763  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       8.592   9.719  -6.793  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       9.353   9.988  -8.332  1.00  2.09           H  
ATOM    374  HG  CYS A  28       8.046   8.015  -9.567  1.00  2.09           H  
ATOM    375  N   PRO A  29       9.887   6.183  -8.978  1.00  2.05           N  
ATOM    376  CA  PRO A  29      10.192   5.482 -10.187  1.00  2.05           C  
ATOM    377  C   PRO A  29       9.688   6.322 -11.322  1.00  2.05           C  
ATOM    378  O   PRO A  29       8.631   6.945 -11.199  1.00  2.05           O  
ATOM    379  CB  PRO A  29       9.392   4.187 -10.049  1.00  2.05           C  
ATOM    380  CG  PRO A  29       9.252   3.996  -8.569  1.00  2.05           C  
ATOM    381  CD  PRO A  29       9.107   5.396  -8.008  1.00  2.05           C  
ATOM    382  HA  PRO A  29      11.277   5.304 -10.258  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       8.417   4.290 -10.557  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       9.923   3.362 -10.539  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       8.370   3.370  -8.366  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      10.122   3.463  -8.159  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       8.051   5.707  -7.981  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       9.571   5.391  -7.031  1.00  2.05           H  
ATOM    389  N   ARG A  30      10.439   6.345 -12.418  1.00  2.07           N  
ATOM    390  CA  ARG A  30      10.061   7.071 -13.628  1.00  2.07           C  
ATOM    391  C   ARG A  30       9.970   8.607 -13.455  1.00  2.07           C  
ATOM    392  O   ARG A  30       9.551   9.308 -14.375  1.00  2.07           O  
ATOM    393  CB  ARG A  30       8.735   6.473 -14.085  1.00  2.07           C  
ATOM    394  CG  ARG A  30       8.823   4.951 -14.373  1.00  2.07           C  
ATOM    395  CD  ARG A  30       7.493   4.275 -14.314  1.00  2.07           C  
ATOM    396  NE  ARG A  30       6.556   4.698 -15.298  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       6.431   4.227 -16.538  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       7.217   3.279 -16.999  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       5.481   4.739 -17.278  1.00  2.07           N  
ATOM    400  H   ARG A  30      11.303   5.823 -12.424  1.00  2.07           H  
ATOM    401  HA  ARG A  30      10.811   6.858 -14.389  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       7.952   6.638 -13.388  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       8.430   6.958 -15.016  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       9.233   4.796 -15.369  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       9.472   4.475 -13.639  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       7.631   3.203 -14.426  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       7.063   4.470 -13.341  1.00  2.07           H  
ATOM    408  HE  ARG A  30       5.888   5.423 -15.030  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30       7.935   2.891 -16.410  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       7.090   2.938 -17.939  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       4.891   5.467 -16.846  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       5.323   4.412 -18.213  1.00  2.07           H  
ATOM    413  N   ALA A  31      10.516   9.146 -12.349  1.00  2.14           N  
ATOM    414  CA  ALA A  31      10.573  10.594 -12.091  1.00  2.14           C  
ATOM    415  C   ALA A  31      11.329  11.357 -13.161  1.00  2.14           C  
ATOM    416  O   ALA A  31      11.102  12.546 -13.367  1.00  2.14           O  
ATOM    417  CB  ALA A  31      11.262  10.878 -10.778  1.00  2.14           C  
ATOM    418  H   ALA A  31      10.841   8.530 -11.599  1.00  2.14           H  
ATOM    419  HA  ALA A  31       9.552  10.971 -12.062  1.00  2.14           H  
ATOM    420 1HB  ALA A  31      11.283  11.938 -10.612  1.00  2.14           H  
ATOM    421 2HB  ALA A  31      10.739  10.401  -9.981  1.00  2.14           H  
ATOM    422 3HB  ALA A  31      12.282  10.503 -10.815  1.00  2.14           H  
ATOM    423  N   LYS A  32      12.266  10.674 -13.810  1.00  2.24           N  
ATOM    424  CA  LYS A  32      13.126  11.271 -14.819  1.00  2.24           C  
ATOM    425  C   LYS A  32      12.468  11.359 -16.194  1.00  2.24           C  
ATOM    426  O   LYS A  32      13.051  11.918 -17.125  1.00  2.24           O  
ATOM    427  CB  LYS A  32      14.426  10.480 -14.925  1.00  2.24           C  
ATOM    428  CG  LYS A  32      15.297  10.538 -13.677  1.00  2.24           C  
ATOM    429  CD  LYS A  32      16.578   9.734 -13.858  1.00  2.24           C  
ATOM    430  CE  LYS A  32      17.457   9.800 -12.617  1.00  2.24           C  
ATOM    431  NZ  LYS A  32      18.694   8.990 -12.775  1.00  2.24           N  
ATOM    432  H   LYS A  32      12.383   9.700 -13.581  1.00  2.24           H  
ATOM    433  HA  LYS A  32      13.363  12.287 -14.504  1.00  2.24           H  
ATOM    434 1HB  LYS A  32      14.197   9.435 -15.133  1.00  2.24           H  
ATOM    435 2HB  LYS A  32      15.012  10.860 -15.761  1.00  2.24           H  
ATOM    436 1HG  LYS A  32      15.552  11.576 -13.460  1.00  2.24           H  
ATOM    437 2HG  LYS A  32      14.741  10.136 -12.830  1.00  2.24           H  
ATOM    438 1HD  LYS A  32      16.327   8.691 -14.062  1.00  2.24           H  
ATOM    439 2HD  LYS A  32      17.135  10.127 -14.708  1.00  2.24           H  
ATOM    440 1HE  LYS A  32      17.735  10.836 -12.431  1.00  2.24           H  
ATOM    441 2HE  LYS A  32      16.897   9.424 -11.761  1.00  2.24           H  
ATOM    442 1HZ  LYS A  32      19.251   9.058 -11.935  1.00  2.24           H  
ATOM    443 2HZ  LYS A  32      18.446   8.024 -12.937  1.00  2.24           H  
ATOM    444 3HZ  LYS A  32      19.226   9.337 -13.559  1.00  2.24           H  
ATOM    445  N   LYS A  33      11.272  10.791 -16.353  1.00  2.37           N  
ATOM    446  CA  LYS A  33      10.609  10.884 -17.646  1.00  2.37           C  
ATOM    447  C   LYS A  33      10.497  12.367 -17.994  1.00  2.37           C  
ATOM    448  O   LYS A  33      10.067  13.172 -17.171  1.00  2.37           O  
ATOM    449  CB  LYS A  33       9.232  10.208 -17.630  1.00  2.37           C  
ATOM    450  CG  LYS A  33       8.514  10.208 -18.990  1.00  2.37           C  
ATOM    451  CD  LYS A  33       7.161   9.503 -18.943  1.00  2.37           C  
ATOM    452  CE  LYS A  33       6.488   9.557 -20.316  1.00  2.37           C  
ATOM    453  NZ  LYS A  33       5.147   8.917 -20.317  1.00  2.37           N  
ATOM    454  H   LYS A  33      10.800  10.324 -15.578  1.00  2.37           H  
ATOM    455  HA  LYS A  33      11.230  10.401 -18.401  1.00  2.37           H  
ATOM    456 1HB  LYS A  33       9.348   9.169 -17.315  1.00  2.37           H  
ATOM    457 2HB  LYS A  33       8.595  10.684 -16.901  1.00  2.37           H  
ATOM    458 1HG  LYS A  33       8.351  11.218 -19.315  1.00  2.37           H  
ATOM    459 2HG  LYS A  33       9.144   9.709 -19.726  1.00  2.37           H  
ATOM    460 1HD  LYS A  33       7.294   8.461 -18.644  1.00  2.37           H  
ATOM    461 2HD  LYS A  33       6.519   9.995 -18.208  1.00  2.37           H  
ATOM    462 1HE  LYS A  33       6.384  10.599 -20.616  1.00  2.37           H  
ATOM    463 2HE  LYS A  33       7.123   9.043 -21.039  1.00  2.37           H  
ATOM    464 1HZ  LYS A  33       4.746   8.977 -21.243  1.00  2.37           H  
ATOM    465 2HZ  LYS A  33       5.236   7.948 -20.053  1.00  2.37           H  
ATOM    466 3HZ  LYS A  33       4.548   9.395 -19.658  1.00  2.37           H  
ATOM    467  N   SER A  34      10.837  12.730 -19.229  1.00  2.54           N  
ATOM    468  CA  SER A  34      10.836  14.133 -19.666  1.00  2.54           C  
ATOM    469  C   SER A  34       9.473  14.832 -19.574  1.00  2.54           C  
ATOM    470  O   SER A  34       9.391  16.063 -19.611  1.00  2.54           O  
ATOM    471  CB  SER A  34      11.340  14.206 -21.091  1.00  2.54           C  
ATOM    472  OG  SER A  34      10.446  13.584 -21.969  1.00  2.54           O  
ATOM    473  H   SER A  34      11.166  12.021 -19.867  1.00  2.54           H  
ATOM    474  HA  SER A  34      11.534  14.676 -19.027  1.00  2.54           H  
ATOM    475 1HB  SER A  34      11.470  15.248 -21.377  1.00  2.54           H  
ATOM    476 2HB  SER A  34      12.314  13.723 -21.155  1.00  2.54           H  
ATOM    477  HG  SER A  34       9.618  14.068 -21.886  1.00  2.54           H  
ATOM    478  N   GLY A  35       8.404  14.050 -19.465  1.00  2.77           N  
ATOM    479  CA  GLY A  35       7.051  14.570 -19.334  1.00  2.77           C  
ATOM    480  C   GLY A  35       6.709  14.978 -17.889  1.00  2.77           C  
ATOM    481  O   GLY A  35       5.626  15.514 -17.638  1.00  2.77           O  
ATOM    482  H   GLY A  35       8.554  13.056 -19.448  1.00  2.77           H  
ATOM    483 1HA  GLY A  35       6.932  15.431 -19.992  1.00  2.77           H  
ATOM    484 2HA  GLY A  35       6.345  13.814 -19.673  1.00  2.77           H  
ATOM    485  N   VAL A  36       7.614  14.731 -16.935  1.00  3.08           N  
ATOM    486  CA  VAL A  36       7.344  15.103 -15.551  1.00  3.08           C  
ATOM    487  C   VAL A  36       7.717  16.546 -15.280  1.00  3.08           C  
ATOM    488  O   VAL A  36       8.881  16.942 -15.374  1.00  3.08           O  
ATOM    489  CB  VAL A  36       8.112  14.196 -14.573  1.00  3.08           C  
ATOM    490  CG1 VAL A  36       7.898  14.665 -13.140  1.00  3.08           C  
ATOM    491  CG2 VAL A  36       7.617  12.763 -14.726  1.00  3.08           C  
ATOM    492  H   VAL A  36       8.501  14.280 -17.159  1.00  3.08           H  
ATOM    493  HA  VAL A  36       6.276  14.980 -15.364  1.00  3.08           H  
ATOM    494  HB  VAL A  36       9.184  14.242 -14.796  1.00  3.08           H  
ATOM    495 1HG1 VAL A  36       8.453  14.011 -12.474  1.00  3.08           H  
ATOM    496 2HG1 VAL A  36       8.260  15.687 -13.032  1.00  3.08           H  
ATOM    497 3HG1 VAL A  36       6.852  14.633 -12.895  1.00  3.08           H  
ATOM    498 1HG2 VAL A  36       8.166  12.110 -14.046  1.00  3.08           H  
ATOM    499 2HG2 VAL A  36       6.550  12.712 -14.501  1.00  3.08           H  
ATOM    500 3HG2 VAL A  36       7.783  12.444 -15.744  1.00  3.08           H  
ATOM    501  N   LYS A  37       6.719  17.331 -14.926  1.00  3.49           N  
ATOM    502  CA  LYS A  37       6.906  18.743 -14.673  1.00  3.49           C  
ATOM    503  C   LYS A  37       6.587  19.029 -13.221  1.00  3.49           C  
ATOM    504  O   LYS A  37       5.867  18.261 -12.580  1.00  3.49           O  
ATOM    505  CB  LYS A  37       6.021  19.569 -15.606  1.00  3.49           C  
ATOM    506  CG  LYS A  37       6.243  19.270 -17.107  1.00  3.49           C  
ATOM    507  CD  LYS A  37       7.646  19.653 -17.590  1.00  3.49           C  
ATOM    508  CE  LYS A  37       7.807  19.368 -19.088  1.00  3.49           C  
ATOM    509  NZ  LYS A  37       9.188  19.662 -19.575  1.00  3.49           N  
ATOM    510  H   LYS A  37       5.791  16.936 -14.866  1.00  3.49           H  
ATOM    511  HA  LYS A  37       7.951  19.007 -14.847  1.00  3.49           H  
ATOM    512 1HB  LYS A  37       4.973  19.376 -15.375  1.00  3.49           H  
ATOM    513 2HB  LYS A  37       6.202  20.631 -15.437  1.00  3.49           H  
ATOM    514 1HG  LYS A  37       6.094  18.203 -17.293  1.00  3.49           H  
ATOM    515 2HG  LYS A  37       5.511  19.821 -17.694  1.00  3.49           H  
ATOM    516 1HD  LYS A  37       7.822  20.712 -17.406  1.00  3.49           H  
ATOM    517 2HD  LYS A  37       8.393  19.075 -17.041  1.00  3.49           H  
ATOM    518 1HE  LYS A  37       7.589  18.312 -19.270  1.00  3.49           H  
ATOM    519 2HE  LYS A  37       7.098  19.977 -19.645  1.00  3.49           H  
ATOM    520 1HZ  LYS A  37       9.248  19.452 -20.561  1.00  3.49           H  
ATOM    521 2HZ  LYS A  37       9.402  20.634 -19.423  1.00  3.49           H  
ATOM    522 3HZ  LYS A  37       9.849  19.084 -19.069  1.00  3.49           H  
ATOM    523  N   VAL A  38       7.099  20.132 -12.705  1.00  4.01           N  
ATOM    524  CA  VAL A  38       6.787  20.535 -11.345  1.00  4.01           C  
ATOM    525  C   VAL A  38       5.998  21.836 -11.367  1.00  4.01           C  
ATOM    526  O   VAL A  38       6.392  22.806 -12.015  1.00  4.01           O  
ATOM    527  CB  VAL A  38       8.074  20.671 -10.514  1.00  4.01           C  
ATOM    528  CG1 VAL A  38       7.734  21.142  -9.105  1.00  4.01           C  
ATOM    529  CG2 VAL A  38       8.795  19.304 -10.476  1.00  4.01           C  
ATOM    530  H   VAL A  38       7.702  20.714 -13.269  1.00  4.01           H  
ATOM    531  HA  VAL A  38       6.168  19.766 -10.882  1.00  4.01           H  
ATOM    532  HB  VAL A  38       8.723  21.420 -10.966  1.00  4.01           H  
ATOM    533 1HG1 VAL A  38       8.649  21.242  -8.524  1.00  4.01           H  
ATOM    534 2HG1 VAL A  38       7.232  22.108  -9.154  1.00  4.01           H  
ATOM    535 3HG1 VAL A  38       7.078  20.416  -8.628  1.00  4.01           H  
ATOM    536 1HG2 VAL A  38       9.711  19.390  -9.891  1.00  4.01           H  
ATOM    537 2HG2 VAL A  38       8.140  18.560 -10.018  1.00  4.01           H  
ATOM    538 3HG2 VAL A  38       9.044  18.989 -11.489  1.00  4.01           H  
ATOM    539  N   ALA A  39       4.853  21.833 -10.698  1.00  4.64           N  
ATOM    540  CA  ALA A  39       3.981  22.995 -10.673  1.00  4.64           C  
ATOM    541  C   ALA A  39       4.671  24.175  -9.980  1.00  4.64           C  
ATOM    542  O   ALA A  39       5.442  23.951  -9.049  1.00  4.64           O  
ATOM    543  CB  ALA A  39       2.690  22.668  -9.944  1.00  4.64           C  
ATOM    544  H   ALA A  39       4.588  20.998 -10.194  1.00  4.64           H  
ATOM    545  HA  ALA A  39       3.743  23.236 -11.697  1.00  4.64           H  
ATOM    546 1HB  ALA A  39       2.034  23.538  -9.953  1.00  4.64           H  
ATOM    547 2HB  ALA A  39       2.192  21.833 -10.437  1.00  4.64           H  
ATOM    548 3HB  ALA A  39       2.917  22.400  -8.914  1.00  4.64           H  
ATOM    549  N   PRO A  40       4.400  25.432 -10.390  1.00  5.33           N  
ATOM    550  CA  PRO A  40       4.873  26.647  -9.753  1.00  5.33           C  
ATOM    551  C   PRO A  40       4.461  26.690  -8.295  1.00  5.33           C  
ATOM    552  O   PRO A  40       3.362  26.260  -7.930  1.00  5.33           O  
ATOM    553  CB  PRO A  40       4.167  27.748 -10.552  1.00  5.33           C  
ATOM    554  CG  PRO A  40       3.924  27.140 -11.908  1.00  5.33           C  
ATOM    555  CD  PRO A  40       3.637  25.678 -11.640  1.00  5.33           C  
ATOM    556  HA  PRO A  40       5.968  26.721  -9.851  1.00  5.33           H  
ATOM    557 1HB  PRO A  40       3.242  28.045 -10.041  1.00  5.33           H  
ATOM    558 2HB  PRO A  40       4.814  28.643 -10.592  1.00  5.33           H  
ATOM    559 1HG  PRO A  40       3.091  27.655 -12.412  1.00  5.33           H  
ATOM    560 2HG  PRO A  40       4.815  27.283 -12.540  1.00  5.33           H  
ATOM    561 1HD  PRO A  40       2.562  25.497 -11.500  1.00  5.33           H  
ATOM    562 2HD  PRO A  40       4.063  25.132 -12.493  1.00  5.33           H  
ATOM    563  N   THR A  41       5.334  27.260  -7.480  1.00  6.01           N  
ATOM    564  CA  THR A  41       5.141  27.385  -6.042  1.00  6.01           C  
ATOM    565  C   THR A  41       4.912  28.838  -5.598  1.00  6.01           C  
ATOM    566  O   THR A  41       5.087  29.182  -4.428  1.00  6.01           O  
ATOM    567  CB  THR A  41       6.342  26.770  -5.302  1.00  6.01           C  
ATOM    568  OG1 THR A  41       7.553  27.435  -5.692  1.00  6.01           O  
ATOM    569  CG2 THR A  41       6.456  25.293  -5.674  1.00  6.01           C  
ATOM    570  H   THR A  41       6.220  27.585  -7.881  1.00  6.01           H  
ATOM    571  HA  THR A  41       4.253  26.816  -5.768  1.00  6.01           H  
ATOM    572  HB  THR A  41       6.205  26.872  -4.227  1.00  6.01           H  
ATOM    573  HG1 THR A  41       7.629  27.445  -6.680  1.00  6.01           H  
ATOM    574 1HG2 THR A  41       7.306  24.850  -5.157  1.00  6.01           H  
ATOM    575 2HG2 THR A  41       5.543  24.773  -5.386  1.00  6.01           H  
ATOM    576 3HG2 THR A  41       6.600  25.198  -6.753  1.00  6.01           H  
ATOM    577  N   LYS A  42       4.553  29.703  -6.552  1.00  6.65           N  
ATOM    578  CA  LYS A  42       4.229  31.138  -6.363  1.00  6.65           C  
ATOM    579  C   LYS A  42       5.414  32.035  -5.988  1.00  6.65           C  
ATOM    580  O   LYS A  42       5.680  33.026  -6.669  1.00  6.65           O  
ATOM    581  CB  LYS A  42       3.104  31.321  -5.335  1.00  6.65           C  
ATOM    582  CG  LYS A  42       1.745  30.792  -5.795  1.00  6.65           C  
ATOM    583  CD  LYS A  42       0.673  31.011  -4.740  1.00  6.65           C  
ATOM    584  CE  LYS A  42      -0.679  30.483  -5.204  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      -1.728  30.667  -4.168  1.00  6.65           N  
ATOM    586  H   LYS A  42       4.489  29.327  -7.490  1.00  6.65           H  
ATOM    587  HA  LYS A  42       3.850  31.508  -7.317  1.00  6.65           H  
ATOM    588 1HB  LYS A  42       3.353  30.851  -4.390  1.00  6.65           H  
ATOM    589 2HB  LYS A  42       2.984  32.385  -5.131  1.00  6.65           H  
ATOM    590 1HG  LYS A  42       1.450  31.305  -6.711  1.00  6.65           H  
ATOM    591 2HG  LYS A  42       1.823  29.726  -6.008  1.00  6.65           H  
ATOM    592 1HD  LYS A  42       0.958  30.497  -3.820  1.00  6.65           H  
ATOM    593 2HD  LYS A  42       0.584  32.075  -4.528  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      -0.978  31.013  -6.107  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      -0.590  29.421  -5.430  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      -2.607  30.306  -4.512  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      -1.465  30.169  -3.330  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      -1.827  31.650  -3.959  1.00  6.65           H  
ATOM    599  N   ASP A  43       6.152  31.685  -4.935  1.00  7.22           N  
ATOM    600  CA  ASP A  43       7.328  32.468  -4.522  1.00  7.22           C  
ATOM    601  C   ASP A  43       8.387  32.504  -5.628  1.00  7.22           C  
ATOM    602  O   ASP A  43       9.229  33.398  -5.677  1.00  7.22           O  
ATOM    603  CB  ASP A  43       7.958  31.919  -3.236  1.00  7.22           C  
ATOM    604  CG  ASP A  43       7.157  32.224  -1.946  1.00  7.22           C  
ATOM    605  OD1 ASP A  43       6.255  33.034  -1.988  1.00  7.22           O  
ATOM    606  OD2 ASP A  43       7.484  31.657  -0.926  1.00  7.22           O  
ATOM    607  H   ASP A  43       5.875  30.848  -4.426  1.00  7.22           H  
ATOM    608  HA  ASP A  43       7.006  33.491  -4.331  1.00  7.22           H  
ATOM    609 1HB  ASP A  43       8.058  30.834  -3.327  1.00  7.22           H  
ATOM    610 2HB  ASP A  43       8.961  32.328  -3.126  1.00  7.22           H  
ATOM    611  N   ASP A  44       8.336  31.507  -6.503  1.00  7.84           N  
ATOM    612  CA  ASP A  44       9.239  31.330  -7.631  1.00  7.84           C  
ATOM    613  C   ASP A  44       8.834  32.127  -8.880  1.00  7.84           C  
ATOM    614  O   ASP A  44       9.451  31.977  -9.938  1.00  7.84           O  
ATOM    615  CB  ASP A  44       9.324  29.837  -7.941  1.00  7.84           C  
ATOM    616  CG  ASP A  44       7.988  29.229  -8.422  1.00  7.84           C  
ATOM    617  OD1 ASP A  44       7.070  29.940  -8.730  1.00  7.84           O  
ATOM    618  OD2 ASP A  44       7.856  28.029  -8.348  1.00  7.84           O  
ATOM    619  H   ASP A  44       7.607  30.824  -6.371  1.00  7.84           H  
ATOM    620  HA  ASP A  44      10.227  31.675  -7.326  1.00  7.84           H  
ATOM    621 1HB  ASP A  44      10.079  29.673  -8.712  1.00  7.84           H  
ATOM    622 2HB  ASP A  44       9.649  29.301  -7.047  1.00  7.84           H  
ATOM    623  N   LYS A  45       7.807  32.978  -8.765  1.00  8.58           N  
ATOM    624  CA  LYS A  45       7.357  33.780  -9.891  1.00  8.58           C  
ATOM    625  C   LYS A  45       8.550  34.487 -10.504  1.00  8.58           C  
ATOM    626  O   LYS A  45       9.386  35.052  -9.796  1.00  8.58           O  
ATOM    627  CB  LYS A  45       6.280  34.782  -9.472  1.00  8.58           C  
ATOM    628  CG  LYS A  45       5.700  35.604 -10.632  1.00  8.58           C  
ATOM    629  CD  LYS A  45       4.555  36.507 -10.171  1.00  8.58           C  
ATOM    630  CE  LYS A  45       3.956  37.277 -11.344  1.00  8.58           C  
ATOM    631  NZ  LYS A  45       2.824  38.147 -10.922  1.00  8.58           N  
ATOM    632  H   LYS A  45       7.300  33.045  -7.884  1.00  8.58           H  
ATOM    633  HA  LYS A  45       6.936  33.116 -10.645  1.00  8.58           H  
ATOM    634 1HB  LYS A  45       5.461  34.246  -8.990  1.00  8.58           H  
ATOM    635 2HB  LYS A  45       6.693  35.473  -8.737  1.00  8.58           H  
ATOM    636 1HG  LYS A  45       6.491  36.228 -11.061  1.00  8.58           H  
ATOM    637 2HG  LYS A  45       5.335  34.930 -11.404  1.00  8.58           H  
ATOM    638 1HD  LYS A  45       3.777  35.901  -9.704  1.00  8.58           H  
ATOM    639 2HD  LYS A  45       4.932  37.215  -9.434  1.00  8.58           H  
ATOM    640 1HE  LYS A  45       4.731  37.897 -11.793  1.00  8.58           H  
ATOM    641 2HE  LYS A  45       3.595  36.568 -12.089  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45       2.459  38.636 -11.727  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45       2.095  37.576 -10.515  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45       3.148  38.816 -10.239  1.00  8.58           H  
ATOM    645  N   GLU A  46       8.635  34.434 -11.829  1.00  9.41           N  
ATOM    646  CA  GLU A  46       9.758  35.012 -12.545  1.00  9.41           C  
ATOM    647  C   GLU A  46      10.018  36.444 -12.081  1.00  9.41           C  
ATOM    648  O   GLU A  46       9.109  37.274 -12.033  1.00  9.41           O  
ATOM    649  CB  GLU A  46       9.479  34.942 -14.045  1.00  9.41           C  
ATOM    650  CG  GLU A  46      10.627  35.336 -14.919  1.00  9.41           C  
ATOM    651  CD  GLU A  46      10.329  35.152 -16.390  1.00  9.41           C  
ATOM    652  OE1 GLU A  46       9.185  34.964 -16.732  1.00  9.41           O  
ATOM    653  OE2 GLU A  46      11.258  35.140 -17.162  1.00  9.41           O  
ATOM    654  H   GLU A  46       7.913  33.958 -12.346  1.00  9.41           H  
ATOM    655  HA  GLU A  46      10.645  34.416 -12.327  1.00  9.41           H  
ATOM    656 1HB  GLU A  46       9.186  33.927 -14.313  1.00  9.41           H  
ATOM    657 2HB  GLU A  46       8.643  35.600 -14.287  1.00  9.41           H  
ATOM    658 1HG  GLU A  46      10.836  36.380 -14.727  1.00  9.41           H  
ATOM    659 2HG  GLU A  46      11.508  34.759 -14.644  1.00  9.41           H  
ATOM    660  N   ASP A  47      11.285  36.700 -11.748  1.00 10.21           N  
ATOM    661  CA  ASP A  47      11.795  37.954 -11.191  1.00 10.21           C  
ATOM    662  C   ASP A  47      11.743  39.145 -12.204  1.00 10.21           C  
ATOM    663  O   ASP A  47      12.468  39.129 -13.208  1.00 10.21           O  
ATOM    664  CB  ASP A  47      13.234  37.679 -10.697  1.00 10.21           C  
ATOM    665  CG  ASP A  47      13.925  38.791  -9.864  1.00 10.21           C  
ATOM    666  OD1 ASP A  47      13.384  39.849  -9.724  1.00 10.21           O  
ATOM    667  OD2 ASP A  47      14.979  38.513  -9.331  1.00 10.21           O  
ATOM    668  H   ASP A  47      11.936  35.936 -11.848  1.00 10.21           H  
ATOM    669  HA  ASP A  47      11.219  38.164 -10.301  1.00 10.21           H  
ATOM    670 1HB  ASP A  47      13.229  36.768 -10.095  1.00 10.21           H  
ATOM    671 2HB  ASP A  47      13.864  37.479 -11.563  1.00 10.21           H  
ATOM    672  N   PRO A  48      10.912  40.194 -11.956  1.00 10.80           N  
ATOM    673  CA  PRO A  48      10.701  41.361 -12.809  1.00 10.80           C  
ATOM    674  C   PRO A  48      12.000  42.068 -13.127  1.00 10.80           C  
ATOM    675  O   PRO A  48      12.921  42.093 -12.316  1.00 10.80           O  
ATOM    676  CB  PRO A  48       9.800  42.257 -11.956  1.00 10.80           C  
ATOM    677  CG  PRO A  48       9.068  41.309 -11.052  1.00 10.80           C  
ATOM    678  CD  PRO A  48      10.069  40.217 -10.736  1.00 10.80           C  
ATOM    679  HA  PRO A  48      10.188  41.047 -13.724  1.00 10.80           H  
ATOM    680 1HB  PRO A  48      10.420  42.981 -11.404  1.00 10.80           H  
ATOM    681 2HB  PRO A  48       9.129  42.838 -12.604  1.00 10.80           H  
ATOM    682 1HG  PRO A  48       8.723  41.836 -10.151  1.00 10.80           H  
ATOM    683 2HG  PRO A  48       8.171  40.920 -11.558  1.00 10.80           H  
ATOM    684 1HD  PRO A  48      10.679  40.457  -9.845  1.00 10.80           H  
ATOM    685 2HD  PRO A  48       9.485  39.295 -10.623  1.00 10.80           H  
ATOM    686  N   GLU A  49      12.092  42.616 -14.333  1.00 11.15           N  
ATOM    687  CA  GLU A  49      13.267  43.333 -14.863  1.00 11.15           C  
ATOM    688  C   GLU A  49      14.453  42.398 -15.137  1.00 11.15           C  
ATOM    689  O   GLU A  49      14.971  42.371 -16.247  1.00 11.15           O  
ATOM    690  CB  GLU A  49      13.686  44.497 -13.957  1.00 11.15           C  
ATOM    691  CG  GLU A  49      12.649  45.620 -13.886  1.00 11.15           C  
ATOM    692  CD  GLU A  49      12.429  46.318 -15.219  1.00 11.15           C  
ATOM    693  OE1 GLU A  49      13.379  46.764 -15.812  1.00 11.15           O  
ATOM    694  OE2 GLU A  49      11.297  46.380 -15.656  1.00 11.15           O  
ATOM    695  H   GLU A  49      11.287  42.539 -14.935  1.00 11.15           H  
ATOM    696  HA  GLU A  49      12.980  43.770 -15.817  1.00 11.15           H  
ATOM    697 1HB  GLU A  49      13.908  44.164 -12.953  1.00 11.15           H  
ATOM    698 2HB  GLU A  49      14.603  44.933 -14.351  1.00 11.15           H  
ATOM    699 1HG  GLU A  49      11.701  45.202 -13.547  1.00 11.15           H  
ATOM    700 2HG  GLU A  49      12.976  46.350 -13.147  1.00 11.15           H  
ATOM    701  N   LEU A  50      14.855  41.586 -14.167  1.00 11.44           N  
ATOM    702  CA  LEU A  50      15.927  40.616 -14.384  1.00 11.44           C  
ATOM    703  C   LEU A  50      15.568  39.723 -15.576  1.00 11.44           C  
ATOM    704  O   LEU A  50      16.406  39.412 -16.423  1.00 11.44           O  
ATOM    705  CB  LEU A  50      16.153  39.770 -13.136  1.00 11.44           C  
ATOM    706  CG  LEU A  50      17.290  38.768 -13.238  1.00 11.44           C  
ATOM    707  CD1 LEU A  50      18.600  39.521 -13.494  1.00 11.44           C  
ATOM    708  CD2 LEU A  50      17.366  37.970 -11.962  1.00 11.44           C  
ATOM    709  H   LEU A  50      14.392  41.654 -13.263  1.00 11.44           H  
ATOM    710  HA  LEU A  50      16.845  41.155 -14.613  1.00 11.44           H  
ATOM    711 1HB  LEU A  50      16.353  40.430 -12.292  1.00 11.44           H  
ATOM    712 2HB  LEU A  50      15.232  39.219 -12.921  1.00 11.44           H  
ATOM    713  HG  LEU A  50      17.104  38.097 -14.068  1.00 11.44           H  
ATOM    714 1HD1 LEU A  50      19.424  38.810 -13.576  1.00 11.44           H  
ATOM    715 2HD1 LEU A  50      18.520  40.090 -14.422  1.00 11.44           H  
ATOM    716 3HD1 LEU A  50      18.793  40.204 -12.666  1.00 11.44           H  
ATOM    717 1HD2 LEU A  50      18.177  37.246 -12.029  1.00 11.44           H  
ATOM    718 2HD2 LEU A  50      17.546  38.642 -11.120  1.00 11.44           H  
ATOM    719 3HD2 LEU A  50      16.421  37.445 -11.804  1.00 11.44           H  
ATOM    720  N   MET A  51      14.287  39.368 -15.667  1.00 11.88           N  
ATOM    721  CA  MET A  51      13.708  38.569 -16.750  1.00 11.88           C  
ATOM    722  C   MET A  51      13.898  39.179 -18.153  1.00 11.88           C  
ATOM    723  O   MET A  51      13.742  38.488 -19.160  1.00 11.88           O  
ATOM    724  CB  MET A  51      12.222  38.423 -16.477  1.00 11.88           C  
ATOM    725  CG  MET A  51      11.452  39.706 -16.664  1.00 11.88           C  
ATOM    726  SD  MET A  51       9.732  39.575 -16.211  1.00 11.88           S  
ATOM    727  CE  MET A  51       9.200  41.241 -16.605  1.00 11.88           C  
ATOM    728  H   MET A  51      13.666  39.623 -14.896  1.00 11.88           H  
ATOM    729  HA  MET A  51      14.179  37.588 -16.740  1.00 11.88           H  
ATOM    730 1HB  MET A  51      11.796  37.665 -17.132  1.00 11.88           H  
ATOM    731 2HB  MET A  51      12.078  38.101 -15.456  1.00 11.88           H  
ATOM    732 1HG  MET A  51      11.915  40.481 -16.067  1.00 11.88           H  
ATOM    733 2HG  MET A  51      11.503  40.001 -17.708  1.00 11.88           H  
ATOM    734 1HE  MET A  51       8.136  41.343 -16.385  1.00 11.88           H  
ATOM    735 2HE  MET A  51       9.760  41.955 -16.017  1.00 11.88           H  
ATOM    736 3HE  MET A  51       9.372  41.432 -17.666  1.00 11.88           H  
ATOM    737  N   LYS A  52      14.216  40.476 -18.225  1.00 12.71           N  
ATOM    738  CA  LYS A  52      14.417  41.180 -19.483  1.00 12.71           C  
ATOM    739  C   LYS A  52      15.872  41.081 -19.932  1.00 12.71           C  
ATOM    740  O   LYS A  52      16.235  41.580 -20.997  1.00 12.71           O  
ATOM    741  CB  LYS A  52      14.007  42.648 -19.337  1.00 12.71           C  
ATOM    742  CG  LYS A  52      12.517  42.870 -19.069  1.00 12.71           C  
ATOM    743  CD  LYS A  52      12.197  44.352 -18.872  1.00 12.71           C  
ATOM    744  CE  LYS A  52      10.703  44.583 -18.672  1.00 12.71           C  
ATOM    745  NZ  LYS A  52      10.395  46.014 -18.334  1.00 12.71           N  
ATOM    746  H   LYS A  52      14.359  41.011 -17.374  1.00 12.71           H  
ATOM    747  HA  LYS A  52      13.796  40.713 -20.247  1.00 12.71           H  
ATOM    748 1HB  LYS A  52      14.572  43.109 -18.532  1.00 12.71           H  
ATOM    749 2HB  LYS A  52      14.261  43.183 -20.250  1.00 12.71           H  
ATOM    750 1HG  LYS A  52      11.933  42.473 -19.900  1.00 12.71           H  
ATOM    751 2HG  LYS A  52      12.238  42.337 -18.163  1.00 12.71           H  
ATOM    752 1HD  LYS A  52      12.730  44.733 -17.996  1.00 12.71           H  
ATOM    753 2HD  LYS A  52      12.529  44.915 -19.743  1.00 12.71           H  
ATOM    754 1HE  LYS A  52      10.187  44.322 -19.595  1.00 12.71           H  
ATOM    755 2HE  LYS A  52      10.340  43.946 -17.868  1.00 12.71           H  
ATOM    756 1HZ  LYS A  52       9.404  46.132 -18.217  1.00 12.71           H  
ATOM    757 2HZ  LYS A  52      10.865  46.256 -17.439  1.00 12.71           H  
ATOM    758 3HZ  LYS A  52      10.722  46.624 -19.063  1.00 12.71           H  
ATOM    759  N   CYS A  53      16.697  40.435 -19.105  1.00 13.89           N  
ATOM    760  CA  CYS A  53      18.121  40.254 -19.338  1.00 13.89           C  
ATOM    761  C   CYS A  53      18.908  41.534 -19.596  1.00 13.89           C  
ATOM    762  O   CYS A  53      19.275  41.817 -20.733  1.00 13.89           O  
ATOM    763  CB  CYS A  53      18.353  39.306 -20.512  1.00 13.89           C  
ATOM    764  SG  CYS A  53      17.966  37.571 -20.145  1.00 13.89           S  
ATOM    765  H   CYS A  53      16.309  40.054 -18.248  1.00 13.89           H  
ATOM    766  HA  CYS A  53      18.537  39.775 -18.454  1.00 13.89           H  
ATOM    767 1HB  CYS A  53      17.739  39.615 -21.355  1.00 13.89           H  
ATOM    768 2HB  CYS A  53      19.385  39.379 -20.828  1.00 13.89           H  
ATOM    769  N   PRO A  54      19.239  42.310 -18.540  1.00 15.06           N  
ATOM    770  CA  PRO A  54      20.136  43.463 -18.571  1.00 15.06           C  
ATOM    771  C   PRO A  54      21.545  43.073 -19.054  1.00 15.06           C  
ATOM    772  O   PRO A  54      22.323  43.910 -19.511  1.00 15.06           O  
ATOM    773  CB  PRO A  54      20.186  43.888 -17.094  1.00 15.06           C  
ATOM    774  CG  PRO A  54      18.903  43.361 -16.491  1.00 15.06           C  
ATOM    775  CD  PRO A  54      18.644  42.052 -17.204  1.00 15.06           C  
ATOM    776  HA  PRO A  54      19.704  44.251 -19.204  1.00 15.06           H  
ATOM    777 1HB  PRO A  54      21.087  43.469 -16.618  1.00 15.06           H  
ATOM    778 2HB  PRO A  54      20.267  44.981 -17.025  1.00 15.06           H  
ATOM    779 1HG  PRO A  54      19.023  43.226 -15.405  1.00 15.06           H  
ATOM    780 2HG  PRO A  54      18.086  44.085 -16.632  1.00 15.06           H  
ATOM    781 1HD  PRO A  54      19.148  41.215 -16.694  1.00 15.06           H  
ATOM    782 2HD  PRO A  54      17.562  41.920 -17.245  1.00 15.06           H  
ATOM    783  N   VAL A  55      21.855  41.784 -18.922  1.00 15.75           N  
ATOM    784  CA  VAL A  55      23.127  41.193 -19.285  1.00 15.75           C  
ATOM    785  C   VAL A  55      23.167  40.852 -20.781  1.00 15.75           C  
ATOM    786  O   VAL A  55      22.313  40.098 -21.238  1.00 15.75           O  
ATOM    787  CB  VAL A  55      23.304  39.897 -18.478  1.00 15.75           C  
ATOM    788  CG1 VAL A  55      24.595  39.201 -18.863  1.00 15.75           C  
ATOM    789  CG2 VAL A  55      23.267  40.232 -17.011  1.00 15.75           C  
ATOM    790  H   VAL A  55      21.162  41.171 -18.532  1.00 15.75           H  
ATOM    791  HA  VAL A  55      23.907  41.882 -18.991  1.00 15.75           H  
ATOM    792  HB  VAL A  55      22.482  39.215 -18.705  1.00 15.75           H  
ATOM    793 1HG1 VAL A  55      24.715  38.288 -18.297  1.00 15.75           H  
ATOM    794 2HG1 VAL A  55      24.573  38.966 -19.891  1.00 15.75           H  
ATOM    795 3HG1 VAL A  55      25.435  39.861 -18.654  1.00 15.75           H  
ATOM    796 1HG2 VAL A  55      23.370  39.319 -16.425  1.00 15.75           H  
ATOM    797 2HG2 VAL A  55      24.083  40.912 -16.770  1.00 15.75           H  
ATOM    798 3HG2 VAL A  55      22.313  40.709 -16.773  1.00 15.75           H  
ATOM    799  N   PRO A  56      24.155  41.336 -21.566  1.00 15.50           N  
ATOM    800  CA  PRO A  56      24.319  41.077 -22.998  1.00 15.50           C  
ATOM    801  C   PRO A  56      24.264  39.593 -23.391  1.00 15.50           C  
ATOM    802  O   PRO A  56      23.804  39.251 -24.478  1.00 15.50           O  
ATOM    803  CB  PRO A  56      25.721  41.643 -23.256  1.00 15.50           C  
ATOM    804  CG  PRO A  56      25.863  42.759 -22.255  1.00 15.50           C  
ATOM    805  CD  PRO A  56      25.170  42.258 -21.009  1.00 15.50           C  
ATOM    806  HA  PRO A  56      23.563  41.649 -23.552  1.00 15.50           H  
ATOM    807 1HB  PRO A  56      26.474  40.853 -23.127  1.00 15.50           H  
ATOM    808 2HB  PRO A  56      25.799  41.992 -24.296  1.00 15.50           H  
ATOM    809 1HG  PRO A  56      26.927  42.981 -22.085  1.00 15.50           H  
ATOM    810 2HG  PRO A  56      25.407  43.679 -22.649  1.00 15.50           H  
ATOM    811 1HD  PRO A  56      25.875  41.732 -20.350  1.00 15.50           H  
ATOM    812 2HD  PRO A  56      24.697  43.131 -20.526  1.00 15.50           H  
ATOM    813  N   GLY A  57      24.715  38.710 -22.495  1.00 14.24           N  
ATOM    814  CA  GLY A  57      24.712  37.265 -22.737  1.00 14.24           C  
ATOM    815  C   GLY A  57      23.402  36.597 -22.302  1.00 14.24           C  
ATOM    816  O   GLY A  57      23.257  35.380 -22.405  1.00 14.24           O  
ATOM    817  H   GLY A  57      25.088  39.046 -21.624  1.00 14.24           H  
ATOM    818 1HA  GLY A  57      24.881  37.078 -23.797  1.00 14.24           H  
ATOM    819 2HA  GLY A  57      25.544  36.811 -22.200  1.00 14.24           H  
ATOM    820  N   CYS A  58      22.477  37.403 -21.789  1.00 12.49           N  
ATOM    821  CA  CYS A  58      21.165  37.011 -21.285  1.00 12.49           C  
ATOM    822  C   CYS A  58      21.140  35.768 -20.417  1.00 12.49           C  
ATOM    823  O   CYS A  58      20.502  34.769 -20.747  1.00 12.49           O  
ATOM    824  CB  CYS A  58      20.159  36.873 -22.422  1.00 12.49           C  
ATOM    825  SG  CYS A  58      18.411  36.485 -21.904  1.00 12.49           S  
ATOM    826  H   CYS A  58      22.671  38.397 -21.757  1.00 12.49           H  
ATOM    827  HA  CYS A  58      20.842  37.826 -20.655  1.00 12.49           H  
ATOM    828 1HB  CYS A  58      20.141  37.802 -22.995  1.00 12.49           H  
ATOM    829 2HB  CYS A  58      20.490  36.083 -23.098  1.00 12.49           H  
ATOM    830  N   VAL A  59      21.806  35.857 -19.276  1.00 10.85           N  
ATOM    831  CA  VAL A  59      21.904  34.756 -18.332  1.00 10.85           C  
ATOM    832  C   VAL A  59      20.746  34.807 -17.328  1.00 10.85           C  
ATOM    833  O   VAL A  59      20.591  33.932 -16.478  1.00 10.85           O  
ATOM    834  CB  VAL A  59      23.233  34.876 -17.580  1.00 10.85           C  
ATOM    835  CG1 VAL A  59      24.382  34.895 -18.589  1.00 10.85           C  
ATOM    836  CG2 VAL A  59      23.211  36.139 -16.734  1.00 10.85           C  
ATOM    837  H   VAL A  59      22.294  36.717 -19.076  1.00 10.85           H  
ATOM    838  HA  VAL A  59      21.868  33.815 -18.881  1.00 10.85           H  
ATOM    839  HB  VAL A  59      23.371  34.004 -16.939  1.00 10.85           H  
ATOM    840 1HG1 VAL A  59      25.333  34.970 -18.059  1.00 10.85           H  
ATOM    841 2HG1 VAL A  59      24.366  33.977 -19.177  1.00 10.85           H  
ATOM    842 3HG1 VAL A  59      24.269  35.753 -19.254  1.00 10.85           H  
ATOM    843 1HG2 VAL A  59      24.152  36.240 -16.196  1.00 10.85           H  
ATOM    844 2HG2 VAL A  59      23.065  36.994 -17.377  1.00 10.85           H  
ATOM    845 3HG2 VAL A  59      22.391  36.090 -16.019  1.00 10.85           H  
ATOM    846  N   GLY A  60      19.966  35.874 -17.429  1.00  9.69           N  
ATOM    847  CA  GLY A  60      18.831  36.168 -16.571  1.00  9.69           C  
ATOM    848  C   GLY A  60      18.765  37.671 -16.380  1.00  9.69           C  
ATOM    849  O   GLY A  60      19.732  38.369 -16.701  1.00  9.69           O  
ATOM    850  H   GLY A  60      20.167  36.520 -18.173  1.00  9.69           H  
ATOM    851 1HA  GLY A  60      17.912  35.807 -17.036  1.00  9.69           H  
ATOM    852 2HA  GLY A  60      18.942  35.668 -15.611  1.00  9.69           H  
TER     853
ENDMDL

REMARK ID 643376 MODEL 5 line_15_sampl113
PFRMAT TS
TARGET line_15_sampl113
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       6.050   3.487   1.941  1.00  3.29           N  
ATOM      2  CA  ASP A   1       4.762   4.153   2.091  1.00  3.29           C  
ATOM      3  C   ASP A   1       4.913   5.660   2.014  1.00  3.29           C  
ATOM      4  O   ASP A   1       5.990   6.203   2.265  1.00  3.29           O  
ATOM      5  CB  ASP A   1       4.103   3.779   3.419  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.646   2.317   3.486  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       3.434   1.725   2.452  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.510   1.812   4.575  1.00  3.29           O  
ATOM      9 1H   ASP A   1       5.934   2.641   1.403  1.00  3.29           H  
ATOM     10 2H   ASP A   1       6.688   4.108   1.464  1.00  3.29           H  
ATOM     11 3H   ASP A   1       6.419   3.261   2.854  1.00  3.29           H  
ATOM     12  HA  ASP A   1       4.112   3.834   1.276  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       4.805   3.960   4.232  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       3.239   4.428   3.589  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.829   6.331   1.661  1.00  3.04           N  
ATOM     16  CA  LEU A   2       3.820   7.784   1.573  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.074   8.390   2.749  1.00  3.04           C  
ATOM     18  O   LEU A   2       2.129   7.790   3.261  1.00  3.04           O  
ATOM     19  CB  LEU A   2       3.165   8.232   0.270  1.00  3.04           C  
ATOM     20  CG  LEU A   2       3.820   7.717  -1.003  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       3.016   8.184  -2.182  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       5.249   8.232  -1.077  1.00  3.04           C  
ATOM     23  H   LEU A   2       2.976   5.827   1.455  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.848   8.146   1.596  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       2.125   7.902   0.267  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       3.172   9.323   0.233  1.00  3.04           H  
ATOM     27  HG  LEU A   2       3.826   6.630  -1.003  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       3.464   7.827  -3.107  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       2.001   7.807  -2.108  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       2.993   9.264  -2.189  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       5.718   7.867  -1.991  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       5.241   9.322  -1.085  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       5.813   7.879  -0.212  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.499   9.580   3.161  1.00  2.82           N  
ATOM     35  CA  LYS A   3       2.836  10.309   4.233  1.00  2.82           C  
ATOM     36  C   LYS A   3       2.557  11.745   3.823  1.00  2.82           C  
ATOM     37  O   LYS A   3       3.282  12.320   3.008  1.00  2.82           O  
ATOM     38  CB  LYS A   3       3.696  10.311   5.501  1.00  2.82           C  
ATOM     39  CG  LYS A   3       3.949   8.931   6.112  1.00  2.82           C  
ATOM     40  CD  LYS A   3       4.761   9.032   7.396  1.00  2.82           C  
ATOM     41  CE  LYS A   3       5.029   7.658   7.998  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       5.828   7.747   9.253  1.00  2.82           N  
ATOM     43  H   LYS A   3       4.297   9.997   2.706  1.00  2.82           H  
ATOM     44  HA  LYS A   3       1.879   9.833   4.449  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       4.658  10.773   5.288  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       3.200  10.924   6.260  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       2.990   8.454   6.327  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       4.490   8.307   5.401  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       5.714   9.520   7.189  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       4.215   9.636   8.123  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       4.078   7.175   8.219  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       5.574   7.051   7.274  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       5.984   6.819   9.621  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       6.718   8.184   9.056  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       5.327   8.298   9.935  1.00  2.82           H  
ATOM     56  N   CYS A   4       1.502  12.314   4.377  1.00  2.65           N  
ATOM     57  CA  CYS A   4       1.185  13.724   4.200  1.00  2.65           C  
ATOM     58  C   CYS A   4       1.988  14.573   5.189  1.00  2.65           C  
ATOM     59  O   CYS A   4       1.925  14.330   6.391  1.00  2.65           O  
ATOM     60  CB  CYS A   4      -0.303  13.955   4.400  1.00  2.65           C  
ATOM     61  SG  CYS A   4      -0.825  15.745   4.471  1.00  2.65           S  
ATOM     62  H   CYS A   4       0.938  11.767   5.025  1.00  2.65           H  
ATOM     63  HA  CYS A   4       1.435  13.990   3.178  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      -0.856  13.478   3.592  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      -0.569  13.448   5.291  1.00  2.65           H  
ATOM     66  N   PRO A   5       2.777  15.566   4.729  1.00  2.53           N  
ATOM     67  CA  PRO A   5       3.663  16.398   5.538  1.00  2.53           C  
ATOM     68  C   PRO A   5       2.951  17.300   6.553  1.00  2.53           C  
ATOM     69  O   PRO A   5       3.582  17.802   7.486  1.00  2.53           O  
ATOM     70  CB  PRO A   5       4.382  17.239   4.473  1.00  2.53           C  
ATOM     71  CG  PRO A   5       3.446  17.267   3.295  1.00  2.53           C  
ATOM     72  CD  PRO A   5       2.764  15.933   3.306  1.00  2.53           C  
ATOM     73  HA  PRO A   5       4.380  15.745   6.055  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       4.591  18.242   4.871  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       5.355  16.782   4.230  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       2.739  18.106   3.398  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       4.010  17.443   2.361  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       1.742  16.100   2.951  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       3.329  15.200   2.700  1.00  2.53           H  
ATOM     80  N   THR A   6       1.660  17.541   6.366  1.00  2.45           N  
ATOM     81  CA  THR A   6       0.916  18.401   7.271  1.00  2.45           C  
ATOM     82  C   THR A   6       0.412  17.642   8.515  1.00  2.45           C  
ATOM     83  O   THR A   6      -0.241  16.602   8.379  1.00  2.45           O  
ATOM     84  CB  THR A   6      -0.258  19.054   6.543  1.00  2.45           C  
ATOM     85  OG1 THR A   6       0.241  19.883   5.481  1.00  2.45           O  
ATOM     86  CG2 THR A   6      -1.097  19.862   7.467  1.00  2.45           C  
ATOM     87  H   THR A   6       1.173  17.112   5.591  1.00  2.45           H  
ATOM     88  HA  THR A   6       1.578  19.209   7.549  1.00  2.45           H  
ATOM     89  HB  THR A   6      -0.863  18.290   6.128  1.00  2.45           H  
ATOM     90  HG1 THR A   6       0.988  20.394   5.803  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      -1.922  20.290   6.920  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      -1.485  19.225   8.254  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      -0.500  20.650   7.902  1.00  2.45           H  
ATOM     94  N   PRO A   7       0.692  18.121   9.742  1.00  2.41           N  
ATOM     95  CA  PRO A   7       0.241  17.515  10.973  1.00  2.41           C  
ATOM     96  C   PRO A   7      -1.260  17.321  10.944  1.00  2.41           C  
ATOM     97  O   PRO A   7      -2.002  18.190  10.491  1.00  2.41           O  
ATOM     98  CB  PRO A   7       0.658  18.550  12.022  1.00  2.41           C  
ATOM     99  CG  PRO A   7       1.867  19.220  11.422  1.00  2.41           C  
ATOM    100  CD  PRO A   7       1.575  19.300   9.942  1.00  2.41           C  
ATOM    101  HA  PRO A   7       0.762  16.557  11.121  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -0.172  19.250  12.206  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       0.873  18.052  12.979  1.00  2.41           H  
ATOM    104 1HG  PRO A   7       2.021  20.210  11.877  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       2.771  18.630  11.636  1.00  2.41           H  
ATOM    106 1HD  PRO A   7       1.064  20.237   9.690  1.00  2.41           H  
ATOM    107 2HD  PRO A   7       2.540  19.177   9.428  1.00  2.41           H  
ATOM    108  N   GLY A   8      -1.698  16.173  11.431  1.00  2.40           N  
ATOM    109  CA  GLY A   8      -3.106  15.810  11.466  1.00  2.40           C  
ATOM    110  C   GLY A   8      -3.529  14.955  10.269  1.00  2.40           C  
ATOM    111  O   GLY A   8      -4.589  14.320  10.310  1.00  2.40           O  
ATOM    112  H   GLY A   8      -1.025  15.513  11.794  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      -3.308  15.263  12.386  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      -3.711  16.716  11.497  1.00  2.40           H  
ATOM    115  N   CYS A   9      -2.706  14.910   9.208  1.00  2.40           N  
ATOM    116  CA  CYS A   9      -3.032  14.080   8.046  1.00  2.40           C  
ATOM    117  C   CYS A   9      -2.590  12.626   8.175  1.00  2.40           C  
ATOM    118  O   CYS A   9      -3.089  11.739   7.461  1.00  2.40           O  
ATOM    119  CB  CYS A   9      -2.264  14.450   6.827  1.00  2.40           C  
ATOM    120  SG  CYS A   9      -2.466  15.939   5.976  1.00  2.40           S  
ATOM    121  H   CYS A   9      -1.849  15.474   9.178  1.00  2.40           H  
ATOM    122  HA  CYS A   9      -4.102  14.133   7.866  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      -1.209  14.385   7.110  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      -2.491  13.660   6.123  1.00  2.40           H  
ATOM    125  N   ASP A  10      -1.568  12.415   8.998  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -0.901  11.124   9.140  1.00  2.41           C  
ATOM    127  C   ASP A  10      -0.575  10.511   7.760  1.00  2.41           C  
ATOM    128  O   ASP A  10       0.075  11.152   6.924  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -1.726  10.171  10.019  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -1.879  10.675  11.474  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -0.931  11.220  11.998  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -2.931  10.499  12.041  1.00  2.41           O  
ATOM    133  H   ASP A  10      -1.235  13.196   9.540  1.00  2.41           H  
ATOM    134  HA  ASP A  10       0.048  11.292   9.653  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -2.722  10.037   9.591  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -1.240   9.198  10.067  1.00  2.41           H  
ATOM    137  N   GLY A  11      -1.018   9.270   7.552  1.00  2.44           N  
ATOM    138  CA  GLY A  11      -0.768   8.505   6.337  1.00  2.44           C  
ATOM    139  C   GLY A  11      -1.984   8.382   5.419  1.00  2.44           C  
ATOM    140  O   GLY A  11      -2.094   7.405   4.678  1.00  2.44           O  
ATOM    141  H   GLY A  11      -1.560   8.823   8.272  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       0.051   8.966   5.786  1.00  2.44           H  
ATOM    143 2HA  GLY A  11      -0.427   7.508   6.612  1.00  2.44           H  
ATOM    144  N   SER A  12      -2.930   9.321   5.483  1.00  2.50           N  
ATOM    145  CA  SER A  12      -4.115   9.146   4.644  1.00  2.50           C  
ATOM    146  C   SER A  12      -3.740   9.130   3.157  1.00  2.50           C  
ATOM    147  O   SER A  12      -2.776   9.766   2.730  1.00  2.50           O  
ATOM    148  CB  SER A  12      -5.133  10.223   4.956  1.00  2.50           C  
ATOM    149  OG  SER A  12      -4.668  11.496   4.613  1.00  2.50           O  
ATOM    150  H   SER A  12      -2.841  10.122   6.114  1.00  2.50           H  
ATOM    151  HA  SER A  12      -4.564   8.183   4.889  1.00  2.50           H  
ATOM    152 1HB  SER A  12      -6.054  10.015   4.416  1.00  2.50           H  
ATOM    153 2HB  SER A  12      -5.363  10.194   6.016  1.00  2.50           H  
ATOM    154  HG  SER A  12      -3.889  11.647   5.170  1.00  2.50           H  
ATOM    155  N   GLY A  13      -4.559   8.449   2.349  1.00  2.62           N  
ATOM    156  CA  GLY A  13      -4.253   8.179   0.931  1.00  2.62           C  
ATOM    157  C   GLY A  13      -4.352   9.300  -0.104  1.00  2.62           C  
ATOM    158  O   GLY A  13      -4.984   9.112  -1.142  1.00  2.62           O  
ATOM    159  H   GLY A  13      -5.379   8.022   2.752  1.00  2.62           H  
ATOM    160 1HA  GLY A  13      -3.239   7.779   0.886  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      -4.893   7.363   0.604  1.00  2.62           H  
ATOM    162  N   HIS A  14      -3.656  10.408   0.156  1.00  2.77           N  
ATOM    163  CA  HIS A  14      -3.548  11.583  -0.729  1.00  2.77           C  
ATOM    164  C   HIS A  14      -4.593  11.674  -1.858  1.00  2.77           C  
ATOM    165  O   HIS A  14      -5.792  11.545  -1.604  1.00  2.77           O  
ATOM    166  CB  HIS A  14      -2.107  11.574  -1.287  1.00  2.77           C  
ATOM    167  CG  HIS A  14      -1.693  10.251  -1.960  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      -1.254   9.158  -1.219  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      -1.646   9.852  -3.253  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      -0.957   8.167  -2.031  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      -1.178   8.557  -3.263  1.00  2.77           N  
ATOM    172  H   HIS A  14      -3.165  10.414   1.048  1.00  2.77           H  
ATOM    173  HA  HIS A  14      -3.670  12.476  -0.121  1.00  2.77           H  
ATOM    174 1HB  HIS A  14      -1.952  12.401  -1.972  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      -1.418  11.724  -0.461  1.00  2.77           H  
ATOM    176  HD2 HIS A  14      -1.912  10.435  -4.124  1.00  2.77           H  
ATOM    177  HE1 HIS A  14      -0.581   7.189  -1.732  1.00  2.77           H  
ATOM    178  HE2 HIS A  14      -1.015   8.000  -4.085  1.00  2.77           H  
ATOM    179  N   ILE A  15      -4.165  11.955  -3.096  1.00  2.96           N  
ATOM    180  CA  ILE A  15      -5.105  11.889  -4.208  1.00  2.96           C  
ATOM    181  C   ILE A  15      -4.324  11.409  -5.411  1.00  2.96           C  
ATOM    182  O   ILE A  15      -3.476  12.133  -5.933  1.00  2.96           O  
ATOM    183  CB  ILE A  15      -5.732  13.260  -4.509  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      -6.779  13.166  -5.597  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      -4.669  14.176  -4.950  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      -7.625  14.409  -5.691  1.00  2.96           C  
ATOM    187  H   ILE A  15      -3.182  12.146  -3.295  1.00  2.96           H  
ATOM    188  HA  ILE A  15      -5.889  11.167  -3.980  1.00  2.96           H  
ATOM    189  HB  ILE A  15      -6.213  13.648  -3.614  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      -6.293  13.013  -6.547  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      -7.430  12.315  -5.392  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      -5.087  15.151  -5.169  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15      -3.936  14.253  -4.159  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      -4.227  13.768  -5.831  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      -8.362  14.289  -6.485  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      -8.137  14.571  -4.737  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      -6.991  15.266  -5.912  1.00  2.96           H  
ATOM    198  N   THR A  16      -4.708  10.278  -5.973  1.00  3.15           N  
ATOM    199  CA  THR A  16      -3.922   9.734  -7.071  1.00  3.15           C  
ATOM    200  C   THR A  16      -4.142  10.491  -8.370  1.00  3.15           C  
ATOM    201  O   THR A  16      -3.357  10.382  -9.309  1.00  3.15           O  
ATOM    202  CB  THR A  16      -4.239   8.244  -7.246  1.00  3.15           C  
ATOM    203  OG1 THR A  16      -5.629   8.077  -7.557  1.00  3.15           O  
ATOM    204  CG2 THR A  16      -3.925   7.509  -5.948  1.00  3.15           C  
ATOM    205  H   THR A  16      -5.464   9.743  -5.565  1.00  3.15           H  
ATOM    206  HA  THR A  16      -2.866   9.825  -6.810  1.00  3.15           H  
ATOM    207  HB  THR A  16      -3.637   7.830  -8.055  1.00  3.15           H  
ATOM    208  HG1 THR A  16      -5.790   8.366  -8.461  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      -4.149   6.448  -6.066  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      -2.869   7.633  -5.709  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      -4.529   7.920  -5.139  1.00  3.15           H  
ATOM    212  N   GLY A  17      -5.217  11.264  -8.417  1.00  3.30           N  
ATOM    213  CA  GLY A  17      -5.526  12.083  -9.570  1.00  3.30           C  
ATOM    214  C   GLY A  17      -4.468  13.163  -9.831  1.00  3.30           C  
ATOM    215  O   GLY A  17      -4.259  13.552 -10.982  1.00  3.30           O  
ATOM    216  H   GLY A  17      -5.822  11.283  -7.611  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      -5.620  11.447 -10.450  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      -6.494  12.558  -9.420  1.00  3.30           H  
ATOM    219  N   ASN A  18      -3.890  13.735  -8.761  1.00  3.41           N  
ATOM    220  CA  ASN A  18      -2.895  14.795  -8.929  1.00  3.41           C  
ATOM    221  C   ASN A  18      -1.673  14.594  -8.039  1.00  3.41           C  
ATOM    222  O   ASN A  18      -0.562  14.293  -8.486  1.00  3.41           O  
ATOM    223  CB  ASN A  18      -3.537  16.151  -8.688  1.00  3.41           C  
ATOM    224  CG  ASN A  18      -2.601  17.308  -8.969  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      -1.503  17.133  -9.505  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      -3.039  18.495  -8.642  1.00  3.41           N  
ATOM    227  H   ASN A  18      -4.056  13.352  -7.833  1.00  3.41           H  
ATOM    228  HA  ASN A  18      -2.537  14.768  -9.959  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      -4.415  16.250  -9.328  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      -3.879  16.218  -7.658  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      -2.469  19.299  -8.812  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      -3.937  18.597  -8.220  1.00  3.41           H  
ATOM    233  N   TYR A  19      -1.897  14.715  -6.740  1.00  3.46           N  
ATOM    234  CA  TYR A  19      -0.823  14.608  -5.779  1.00  3.46           C  
ATOM    235  C   TYR A  19      -0.590  13.186  -5.352  1.00  3.46           C  
ATOM    236  O   TYR A  19      -1.002  12.754  -4.272  1.00  3.46           O  
ATOM    237  CB  TYR A  19      -1.062  15.502  -4.571  1.00  3.46           C  
ATOM    238  CG  TYR A  19      -0.995  16.946  -4.909  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      -2.139  17.607  -5.296  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       0.215  17.623  -4.818  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      -2.085  18.944  -5.603  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       0.272  18.969  -5.129  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      -0.878  19.628  -5.523  1.00  3.46           C  
ATOM    244  OH  TYR A  19      -0.833  20.970  -5.835  1.00  3.46           O  
ATOM    245  H   TYR A  19      -2.828  14.918  -6.411  1.00  3.46           H  
ATOM    246  HA  TYR A  19       0.093  14.951  -6.257  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      -2.017  15.301  -4.127  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      -0.303  15.290  -3.818  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      -3.086  17.070  -5.356  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       1.118  17.089  -4.508  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      -2.992  19.465  -5.906  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       1.218  19.508  -5.063  1.00  3.46           H  
ATOM    253  HH  TYR A  19      -1.703  21.261  -6.121  1.00  3.46           H  
ATOM    254  N   ALA A  20       0.168  12.487  -6.204  1.00  3.44           N  
ATOM    255  CA  ALA A  20       0.563  11.089  -5.997  1.00  3.44           C  
ATOM    256  C   ALA A  20       1.341  10.974  -4.688  1.00  3.44           C  
ATOM    257  O   ALA A  20       1.422   9.905  -4.091  1.00  3.44           O  
ATOM    258  CB  ALA A  20       1.409  10.593  -7.151  1.00  3.44           C  
ATOM    259  H   ALA A  20       0.404  12.968  -7.076  1.00  3.44           H  
ATOM    260  HA  ALA A  20      -0.337  10.484  -5.923  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       1.681   9.553  -6.976  1.00  3.44           H  
ATOM    262 2HB  ALA A  20       0.839  10.671  -8.079  1.00  3.44           H  
ATOM    263 3HB  ALA A  20       2.312  11.197  -7.227  1.00  3.44           H  
ATOM    264  N   SER A  21       1.963  12.086  -4.313  1.00  3.36           N  
ATOM    265  CA  SER A  21       2.737  12.307  -3.111  1.00  3.36           C  
ATOM    266  C   SER A  21       2.599  13.813  -2.847  1.00  3.36           C  
ATOM    267  O   SER A  21       2.738  14.619  -3.771  1.00  3.36           O  
ATOM    268  CB  SER A  21       4.183  11.884  -3.317  1.00  3.36           C  
ATOM    269  OG  SER A  21       4.965  12.099  -2.165  1.00  3.36           O  
ATOM    270  H   SER A  21       1.836  12.882  -4.921  1.00  3.36           H  
ATOM    271  HA  SER A  21       2.299  11.754  -2.278  1.00  3.36           H  
ATOM    272 1HB  SER A  21       4.212  10.828  -3.586  1.00  3.36           H  
ATOM    273 2HB  SER A  21       4.605  12.441  -4.152  1.00  3.36           H  
ATOM    274  HG  SER A  21       4.469  11.718  -1.432  1.00  3.36           H  
ATOM    275  N   HIS A  22       2.288  14.201  -1.619  1.00  3.22           N  
ATOM    276  CA  HIS A  22       2.083  15.617  -1.325  1.00  3.22           C  
ATOM    277  C   HIS A  22       3.349  16.432  -1.217  1.00  3.22           C  
ATOM    278  O   HIS A  22       4.381  15.948  -0.746  1.00  3.22           O  
ATOM    279  CB  HIS A  22       1.340  15.801  -0.008  1.00  3.22           C  
ATOM    280  CG  HIS A  22      -0.029  15.367  -0.038  1.00  3.22           C  
ATOM    281  ND1 HIS A  22      -0.979  15.974  -0.819  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      -0.650  14.386   0.624  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      -2.120  15.374  -0.645  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      -1.940  14.405   0.234  1.00  3.22           N  
ATOM    285  H   HIS A  22       2.182  13.513  -0.887  1.00  3.22           H  
ATOM    286  HA  HIS A  22       1.479  16.057  -2.119  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       1.843  15.209   0.742  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       1.379  16.842   0.303  1.00  3.22           H  
ATOM    289  HD1 HIS A  22      -0.840  16.762  -1.426  1.00  3.22           H  
ATOM    290  HD2 HIS A  22      -0.312  13.647   1.343  1.00  3.22           H  
ATOM    291  HE1 HIS A  22      -2.996  15.697  -1.184  1.00  3.22           H  
ATOM    292  N   ARG A  23       3.241  17.700  -1.600  1.00  3.04           N  
ATOM    293  CA  ARG A  23       4.298  18.669  -1.405  1.00  3.04           C  
ATOM    294  C   ARG A  23       3.623  19.904  -0.852  1.00  3.04           C  
ATOM    295  O   ARG A  23       4.235  20.749  -0.199  1.00  3.04           O  
ATOM    296  CB  ARG A  23       5.005  19.008  -2.711  1.00  3.04           C  
ATOM    297  CG  ARG A  23       5.756  17.846  -3.383  1.00  3.04           C  
ATOM    298  CD  ARG A  23       6.945  17.407  -2.594  1.00  3.04           C  
ATOM    299  NE  ARG A  23       7.656  16.322  -3.253  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       7.368  15.012  -3.097  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       6.385  14.635  -2.307  1.00  3.04           N  
ATOM    302  NH2 ARG A  23       8.077  14.100  -3.748  1.00  3.04           N  
ATOM    303  H   ARG A  23       2.379  18.028  -2.009  1.00  3.04           H  
ATOM    304  HA  ARG A  23       5.020  18.293  -0.679  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       4.275  19.390  -3.426  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       5.728  19.804  -2.532  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       5.090  16.989  -3.502  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       6.103  18.166  -4.367  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       7.633  18.243  -2.472  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       6.622  17.056  -1.615  1.00  3.04           H  
ATOM    311  HE  ARG A  23       8.417  16.566  -3.870  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       5.818  15.319  -1.792  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       6.146  13.656  -2.208  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23       8.830  14.386  -4.356  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23       7.867  13.119  -3.634  1.00  3.04           H  
ATOM    316  N   SER A  24       2.331  19.993  -1.162  1.00  2.81           N  
ATOM    317  CA  SER A  24       1.531  21.172  -0.840  1.00  2.81           C  
ATOM    318  C   SER A  24       0.153  20.889  -0.235  1.00  2.81           C  
ATOM    319  O   SER A  24      -0.756  21.695  -0.396  1.00  2.81           O  
ATOM    320  CB  SER A  24       1.356  22.003  -2.092  1.00  2.81           C  
ATOM    321  OG  SER A  24       2.602  22.414  -2.585  1.00  2.81           O  
ATOM    322  H   SER A  24       1.920  19.228  -1.678  1.00  2.81           H  
ATOM    323  HA  SER A  24       2.092  21.764  -0.115  1.00  2.81           H  
ATOM    324 1HB  SER A  24       0.834  21.419  -2.850  1.00  2.81           H  
ATOM    325 2HB  SER A  24       0.743  22.877  -1.868  1.00  2.81           H  
ATOM    326  HG  SER A  24       3.045  22.854  -1.849  1.00  2.81           H  
ATOM    327  N   LEU A  25      -0.047  19.712   0.365  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -1.308  19.285   1.042  1.00  2.57           C  
ATOM    329  C   LEU A  25      -2.606  19.168   0.198  1.00  2.57           C  
ATOM    330  O   LEU A  25      -3.499  18.386   0.535  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -1.623  20.239   2.210  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -2.911  19.929   2.971  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -2.785  18.577   3.582  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -3.154  21.004   4.048  1.00  2.57           C  
ATOM    335  H   LEU A  25       0.746  19.095   0.425  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -1.118  18.296   1.465  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -0.800  20.209   2.926  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -1.717  21.253   1.835  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -3.741  19.912   2.277  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -3.684  18.316   4.122  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -2.604  17.845   2.805  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -1.958  18.589   4.254  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -4.069  20.786   4.594  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -2.314  21.014   4.735  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -3.240  21.975   3.570  1.00  2.57           H  
ATOM    346  N   SER A  26      -2.702  19.907  -0.893  1.00  2.35           N  
ATOM    347  CA  SER A  26      -3.885  19.914  -1.731  1.00  2.35           C  
ATOM    348  C   SER A  26      -4.228  18.521  -2.216  1.00  2.35           C  
ATOM    349  O   SER A  26      -3.354  17.733  -2.559  1.00  2.35           O  
ATOM    350  CB  SER A  26      -3.675  20.840  -2.906  1.00  2.35           C  
ATOM    351  OG  SER A  26      -4.763  20.788  -3.783  1.00  2.35           O  
ATOM    352  H   SER A  26      -1.953  20.550  -1.090  1.00  2.35           H  
ATOM    353  HA  SER A  26      -4.721  20.286  -1.140  1.00  2.35           H  
ATOM    354 1HB  SER A  26      -3.539  21.857  -2.545  1.00  2.35           H  
ATOM    355 2HB  SER A  26      -2.769  20.564  -3.422  1.00  2.35           H  
ATOM    356  HG  SER A  26      -4.928  19.851  -3.935  1.00  2.35           H  
ATOM    357  N   GLY A  27      -5.515  18.203  -2.187  1.00  2.19           N  
ATOM    358  CA  GLY A  27      -6.012  16.903  -2.609  1.00  2.19           C  
ATOM    359  C   GLY A  27      -6.123  15.934  -1.431  1.00  2.19           C  
ATOM    360  O   GLY A  27      -6.796  14.912  -1.523  1.00  2.19           O  
ATOM    361  H   GLY A  27      -6.181  18.897  -1.870  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      -6.986  17.015  -3.088  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      -5.337  16.492  -3.349  1.00  2.19           H  
ATOM    364  N   CYS A  28      -5.500  16.275  -0.303  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -5.552  15.416   0.866  1.00  2.11           C  
ATOM    366  C   CYS A  28      -6.967  15.410   1.440  1.00  2.11           C  
ATOM    367  O   CYS A  28      -7.516  16.485   1.696  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -4.584  15.887   1.959  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -4.547  14.864   3.414  1.00  2.11           S  
ATOM    370  H   CYS A  28      -4.943  17.130  -0.246  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -5.245  14.431   0.539  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -3.588  15.961   1.583  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -4.853  16.861   2.268  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -3.545  15.516   4.023  1.00  2.11           H  
ATOM    375  N   PRO A  29      -7.586  14.248   1.708  1.00  2.13           N  
ATOM    376  CA  PRO A  29      -8.926  14.124   2.264  1.00  2.13           C  
ATOM    377  C   PRO A  29      -9.026  14.751   3.654  1.00  2.13           C  
ATOM    378  O   PRO A  29     -10.113  15.065   4.137  1.00  2.13           O  
ATOM    379  CB  PRO A  29      -9.137  12.604   2.298  1.00  2.13           C  
ATOM    380  CG  PRO A  29      -7.746  12.010   2.303  1.00  2.13           C  
ATOM    381  CD  PRO A  29      -6.925  12.941   1.454  1.00  2.13           C  
ATOM    382  HA  PRO A  29      -9.643  14.602   1.577  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      -9.714  12.330   3.194  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      -9.727  12.291   1.426  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      -7.364  11.943   3.331  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      -7.764  10.987   1.901  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      -5.903  12.884   1.828  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      -6.995  12.676   0.383  1.00  2.13           H  
ATOM    389  N   ARG A  30      -7.875  14.926   4.294  1.00  2.24           N  
ATOM    390  CA  ARG A  30      -7.773  15.509   5.612  1.00  2.24           C  
ATOM    391  C   ARG A  30      -7.193  16.924   5.573  1.00  2.24           C  
ATOM    392  O   ARG A  30      -6.748  17.439   6.602  1.00  2.24           O  
ATOM    393  CB  ARG A  30      -6.937  14.626   6.519  1.00  2.24           C  
ATOM    394  CG  ARG A  30      -7.550  13.254   6.781  1.00  2.24           C  
ATOM    395  CD  ARG A  30      -6.705  12.399   7.661  1.00  2.24           C  
ATOM    396  NE  ARG A  30      -6.569  12.935   9.009  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      -7.453  12.793  10.008  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      -8.580  12.134   9.834  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      -7.158  13.333  11.173  1.00  2.24           N  
ATOM    400  H   ARG A  30      -7.017  14.640   3.844  1.00  2.24           H  
ATOM    401  HA  ARG A  30      -8.774  15.566   6.036  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      -5.956  14.468   6.079  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      -6.789  15.118   7.482  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      -8.526  13.375   7.246  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      -7.664  12.734   5.828  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      -7.141  11.406   7.733  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      -5.709  12.324   7.229  1.00  2.24           H  
ATOM    408  HE  ARG A  30      -5.714  13.452   9.244  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      -8.791  11.725   8.937  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      -9.229  12.039  10.600  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      -6.258  13.832  11.254  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      -7.790  13.254  11.954  1.00  2.24           H  
ATOM    413  N   ALA A  31      -7.244  17.598   4.412  1.00  2.44           N  
ATOM    414  CA  ALA A  31      -6.720  18.970   4.317  1.00  2.44           C  
ATOM    415  C   ALA A  31      -7.651  19.982   4.970  1.00  2.44           C  
ATOM    416  O   ALA A  31      -8.198  20.877   4.320  1.00  2.44           O  
ATOM    417  CB  ALA A  31      -6.540  19.396   2.866  1.00  2.44           C  
ATOM    418  H   ALA A  31      -7.604  17.151   3.569  1.00  2.44           H  
ATOM    419  HA  ALA A  31      -5.765  19.001   4.834  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      -6.139  20.406   2.836  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      -5.868  18.739   2.357  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      -7.502  19.372   2.363  1.00  2.44           H  
ATOM    423  N   LYS A  32      -7.788  19.888   6.282  1.00  2.69           N  
ATOM    424  CA  LYS A  32      -8.677  20.764   7.023  1.00  2.69           C  
ATOM    425  C   LYS A  32      -7.933  22.052   7.297  1.00  2.69           C  
ATOM    426  O   LYS A  32      -7.544  22.345   8.429  1.00  2.69           O  
ATOM    427  CB  LYS A  32      -9.132  20.100   8.322  1.00  2.69           C  
ATOM    428  CG  LYS A  32      -9.827  18.748   8.119  1.00  2.69           C  
ATOM    429  CD  LYS A  32     -11.108  18.878   7.297  1.00  2.69           C  
ATOM    430  CE  LYS A  32     -11.801  17.521   7.136  1.00  2.69           C  
ATOM    431  NZ  LYS A  32     -13.027  17.613   6.292  1.00  2.69           N  
ATOM    432  H   LYS A  32      -7.286  19.144   6.754  1.00  2.69           H  
ATOM    433  HA  LYS A  32      -9.550  20.993   6.412  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      -8.268  19.938   8.967  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      -9.818  20.762   8.848  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      -9.149  18.066   7.608  1.00  2.69           H  
ATOM    437 2HG  LYS A  32     -10.073  18.323   9.091  1.00  2.69           H  
ATOM    438 1HD  LYS A  32     -11.793  19.573   7.788  1.00  2.69           H  
ATOM    439 2HD  LYS A  32     -10.865  19.271   6.308  1.00  2.69           H  
ATOM    440 1HE  LYS A  32     -11.104  16.822   6.669  1.00  2.69           H  
ATOM    441 2HE  LYS A  32     -12.077  17.143   8.119  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32     -13.445  16.697   6.209  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32     -13.686  18.250   6.717  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32     -12.776  17.951   5.373  1.00  2.69           H  
ATOM    445  N   LYS A  33      -7.773  22.833   6.233  1.00  2.98           N  
ATOM    446  CA  LYS A  33      -6.896  23.996   6.210  1.00  2.98           C  
ATOM    447  C   LYS A  33      -7.189  25.058   7.253  1.00  2.98           C  
ATOM    448  O   LYS A  33      -6.287  25.791   7.647  1.00  2.98           O  
ATOM    449  CB  LYS A  33      -6.896  24.627   4.826  1.00  2.98           C  
ATOM    450  CG  LYS A  33      -6.178  23.797   3.775  1.00  2.98           C  
ATOM    451  CD  LYS A  33      -6.202  24.498   2.440  1.00  2.98           C  
ATOM    452  CE  LYS A  33      -5.458  23.723   1.376  1.00  2.98           C  
ATOM    453  NZ  LYS A  33      -5.490  24.447   0.073  1.00  2.98           N  
ATOM    454  H   LYS A  33      -8.188  22.493   5.364  1.00  2.98           H  
ATOM    455  HA  LYS A  33      -5.889  23.639   6.390  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      -7.922  24.785   4.493  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      -6.410  25.603   4.873  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      -5.147  23.633   4.082  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      -6.669  22.832   3.676  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      -7.239  24.622   2.124  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      -5.752  25.486   2.540  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      -4.421  23.590   1.685  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      -5.916  22.740   1.252  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33      -4.984  23.921  -0.627  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33      -6.449  24.566  -0.224  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33      -5.059  25.354   0.185  1.00  2.98           H  
ATOM    467  N   SER A  34      -8.405  25.134   7.768  1.00  3.30           N  
ATOM    468  CA  SER A  34      -8.682  26.141   8.789  1.00  3.30           C  
ATOM    469  C   SER A  34      -7.827  25.913  10.055  1.00  3.30           C  
ATOM    470  O   SER A  34      -7.624  26.835  10.852  1.00  3.30           O  
ATOM    471  CB  SER A  34     -10.152  26.125   9.159  1.00  3.30           C  
ATOM    472  OG  SER A  34     -10.490  24.935   9.812  1.00  3.30           O  
ATOM    473  H   SER A  34      -9.127  24.506   7.446  1.00  3.30           H  
ATOM    474  HA  SER A  34      -8.434  27.122   8.380  1.00  3.30           H  
ATOM    475 1HB  SER A  34     -10.367  26.972   9.809  1.00  3.30           H  
ATOM    476 2HB  SER A  34     -10.758  26.237   8.263  1.00  3.30           H  
ATOM    477  HG  SER A  34      -9.823  24.816  10.499  1.00  3.30           H  
ATOM    478  N   GLY A  35      -7.330  24.676  10.232  1.00  3.64           N  
ATOM    479  CA  GLY A  35      -6.490  24.298  11.361  1.00  3.64           C  
ATOM    480  C   GLY A  35      -5.011  24.143  10.975  1.00  3.64           C  
ATOM    481  O   GLY A  35      -4.215  23.635  11.773  1.00  3.64           O  
ATOM    482  H   GLY A  35      -7.519  23.959   9.531  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      -6.586  25.043  12.149  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      -6.854  23.357  11.769  1.00  3.64           H  
ATOM    485  N   VAL A  36      -4.643  24.549   9.757  1.00  4.02           N  
ATOM    486  CA  VAL A  36      -3.274  24.388   9.278  1.00  4.02           C  
ATOM    487  C   VAL A  36      -2.620  25.737   9.069  1.00  4.02           C  
ATOM    488  O   VAL A  36      -3.097  26.549   8.274  1.00  4.02           O  
ATOM    489  CB  VAL A  36      -3.251  23.632   7.934  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      -1.815  23.492   7.435  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      -3.925  22.266   8.094  1.00  4.02           C  
ATOM    492  H   VAL A  36      -5.322  24.986   9.135  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -2.701  23.829  10.019  1.00  4.02           H  
ATOM    494  HB  VAL A  36      -3.792  24.218   7.196  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      -1.809  22.978   6.475  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      -1.370  24.482   7.317  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      -1.237  22.924   8.158  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      -3.927  21.745   7.140  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -3.381  21.676   8.832  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      -4.950  22.404   8.430  1.00  4.02           H  
ATOM    501  N   LYS A  37      -1.528  25.986   9.767  1.00  4.45           N  
ATOM    502  CA  LYS A  37      -0.865  27.265   9.622  1.00  4.45           C  
ATOM    503  C   LYS A  37       0.444  27.037   8.896  1.00  4.45           C  
ATOM    504  O   LYS A  37       1.056  25.976   9.045  1.00  4.45           O  
ATOM    505  CB  LYS A  37      -0.664  27.909  10.991  1.00  4.45           C  
ATOM    506  CG  LYS A  37      -1.978  28.015  11.810  1.00  4.45           C  
ATOM    507  CD  LYS A  37      -3.040  28.895  11.132  1.00  4.45           C  
ATOM    508  CE  LYS A  37      -4.309  28.988  11.995  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      -5.410  29.735  11.311  1.00  4.45           N  
ATOM    510  H   LYS A  37      -1.168  25.290  10.407  1.00  4.45           H  
ATOM    511  HA  LYS A  37      -1.479  27.928   9.010  1.00  4.45           H  
ATOM    512 1HB  LYS A  37       0.053  27.326  11.570  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      -0.253  28.911  10.868  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      -2.395  27.016  11.954  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      -1.754  28.435  12.789  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      -2.639  29.897  10.975  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      -3.306  28.474  10.161  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      -4.659  27.977  12.215  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      -4.069  29.492  12.930  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      -6.223  29.761  11.913  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      -5.111  30.673  11.107  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      -5.649  29.259  10.446  1.00  4.45           H  
ATOM    523  N   VAL A  38       0.872  28.012   8.107  1.00  4.96           N  
ATOM    524  CA  VAL A  38       2.123  27.895   7.375  1.00  4.96           C  
ATOM    525  C   VAL A  38       3.048  29.069   7.659  1.00  4.96           C  
ATOM    526  O   VAL A  38       2.654  30.229   7.524  1.00  4.96           O  
ATOM    527  CB  VAL A  38       1.836  27.796   5.863  1.00  4.96           C  
ATOM    528  CG1 VAL A  38       3.136  27.701   5.094  1.00  4.96           C  
ATOM    529  CG2 VAL A  38       0.946  26.571   5.589  1.00  4.96           C  
ATOM    530  H   VAL A  38       0.320  28.854   8.015  1.00  4.96           H  
ATOM    531  HA  VAL A  38       2.627  26.980   7.689  1.00  4.96           H  
ATOM    532  HB  VAL A  38       1.326  28.701   5.532  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38       2.926  27.643   4.028  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38       3.740  28.580   5.292  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38       3.680  26.810   5.405  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38       0.741  26.504   4.523  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38       1.463  25.669   5.919  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38       0.004  26.663   6.127  1.00  4.96           H  
ATOM    539  N   ALA A  39       4.270  28.770   8.078  1.00  5.52           N  
ATOM    540  CA  ALA A  39       5.238  29.816   8.367  1.00  5.52           C  
ATOM    541  C   ALA A  39       5.702  30.481   7.068  1.00  5.52           C  
ATOM    542  O   ALA A  39       5.788  29.808   6.042  1.00  5.52           O  
ATOM    543  CB  ALA A  39       6.437  29.238   9.100  1.00  5.52           C  
ATOM    544  H   ALA A  39       4.530  27.799   8.185  1.00  5.52           H  
ATOM    545  HA  ALA A  39       4.743  30.546   8.998  1.00  5.52           H  
ATOM    546 1HB  ALA A  39       7.150  30.030   9.327  1.00  5.52           H  
ATOM    547 2HB  ALA A  39       6.109  28.770  10.026  1.00  5.52           H  
ATOM    548 3HB  ALA A  39       6.921  28.494   8.469  1.00  5.52           H  
ATOM    549  N   PRO A  40       6.012  31.785   7.072  1.00  6.07           N  
ATOM    550  CA  PRO A  40       6.600  32.496   5.959  1.00  6.07           C  
ATOM    551  C   PRO A  40       8.047  32.056   5.814  1.00  6.07           C  
ATOM    552  O   PRO A  40       8.663  31.645   6.800  1.00  6.07           O  
ATOM    553  CB  PRO A  40       6.463  33.960   6.384  1.00  6.07           C  
ATOM    554  CG  PRO A  40       6.459  33.921   7.898  1.00  6.07           C  
ATOM    555  CD  PRO A  40       5.747  32.626   8.257  1.00  6.07           C  
ATOM    556  HA  PRO A  40       6.028  32.281   5.045  1.00  6.07           H  
ATOM    557 1HB  PRO A  40       7.302  34.548   5.979  1.00  6.07           H  
ATOM    558 2HB  PRO A  40       5.540  34.389   5.964  1.00  6.07           H  
ATOM    559 1HG  PRO A  40       7.493  33.955   8.281  1.00  6.07           H  
ATOM    560 2HG  PRO A  40       5.950  34.812   8.298  1.00  6.07           H  
ATOM    561 1HD  PRO A  40       6.214  32.218   9.160  1.00  6.07           H  
ATOM    562 2HD  PRO A  40       4.662  32.796   8.377  1.00  6.07           H  
ATOM    563  N   THR A  41       8.597  32.172   4.611  1.00  6.49           N  
ATOM    564  CA  THR A  41       9.999  31.833   4.400  1.00  6.49           C  
ATOM    565  C   THR A  41      10.770  33.050   3.880  1.00  6.49           C  
ATOM    566  O   THR A  41      11.293  33.843   4.663  1.00  6.49           O  
ATOM    567  CB  THR A  41      10.136  30.633   3.431  1.00  6.49           C  
ATOM    568  OG1 THR A  41       9.495  30.943   2.187  1.00  6.49           O  
ATOM    569  CG2 THR A  41       9.476  29.397   4.042  1.00  6.49           C  
ATOM    570  H   THR A  41       8.036  32.494   3.836  1.00  6.49           H  
ATOM    571  HA  THR A  41      10.437  31.544   5.356  1.00  6.49           H  
ATOM    572  HB  THR A  41      11.192  30.428   3.250  1.00  6.49           H  
ATOM    573  HG1 THR A  41       9.486  30.151   1.628  1.00  6.49           H  
ATOM    574 1HG2 THR A  41       9.575  28.556   3.359  1.00  6.49           H  
ATOM    575 2HG2 THR A  41       9.962  29.158   4.987  1.00  6.49           H  
ATOM    576 3HG2 THR A  41       8.418  29.593   4.220  1.00  6.49           H  
ATOM    577  N   LYS A  42      10.798  33.228   2.558  1.00  6.75           N  
ATOM    578  CA  LYS A  42      11.539  34.340   1.959  1.00  6.75           C  
ATOM    579  C   LYS A  42      11.095  35.687   2.521  1.00  6.75           C  
ATOM    580  O   LYS A  42      11.924  36.551   2.806  1.00  6.75           O  
ATOM    581  CB  LYS A  42      11.389  34.338   0.443  1.00  6.75           C  
ATOM    582  CG  LYS A  42      12.178  35.437  -0.249  1.00  6.75           C  
ATOM    583  CD  LYS A  42      12.073  35.335  -1.759  1.00  6.75           C  
ATOM    584  CE  LYS A  42      12.823  36.470  -2.419  1.00  6.75           C  
ATOM    585  NZ  LYS A  42      12.772  36.392  -3.898  1.00  6.75           N  
ATOM    586  H   LYS A  42      10.317  32.548   1.987  1.00  6.75           H  
ATOM    587  HA  LYS A  42      12.595  34.215   2.196  1.00  6.75           H  
ATOM    588 1HB  LYS A  42      11.715  33.377   0.044  1.00  6.75           H  
ATOM    589 2HB  LYS A  42      10.339  34.468   0.181  1.00  6.75           H  
ATOM    590 1HG  LYS A  42      11.794  36.413   0.066  1.00  6.75           H  
ATOM    591 2HG  LYS A  42      13.227  35.377   0.039  1.00  6.75           H  
ATOM    592 1HD  LYS A  42      12.489  34.386  -2.095  1.00  6.75           H  
ATOM    593 2HD  LYS A  42      11.024  35.384  -2.054  1.00  6.75           H  
ATOM    594 1HE  LYS A  42      12.381  37.414  -2.103  1.00  6.75           H  
ATOM    595 2HE  LYS A  42      13.865  36.446  -2.099  1.00  6.75           H  
ATOM    596 1HZ  LYS A  42      13.285  37.176  -4.281  1.00  6.75           H  
ATOM    597 2HZ  LYS A  42      13.192  35.529  -4.206  1.00  6.75           H  
ATOM    598 3HZ  LYS A  42      11.813  36.433  -4.205  1.00  6.75           H  
ATOM    599  N   ASP A  43       9.786  35.849   2.711  1.00  6.86           N  
ATOM    600  CA  ASP A  43       9.219  37.084   3.240  1.00  6.86           C  
ATOM    601  C   ASP A  43       9.705  37.381   4.661  1.00  6.86           C  
ATOM    602  O   ASP A  43       9.682  38.527   5.104  1.00  6.86           O  
ATOM    603  CB  ASP A  43       7.692  37.017   3.230  1.00  6.86           C  
ATOM    604  CG  ASP A  43       7.080  37.088   1.829  1.00  6.86           C  
ATOM    605  OD1 ASP A  43       7.775  37.419   0.896  1.00  6.86           O  
ATOM    606  OD2 ASP A  43       5.918  36.788   1.711  1.00  6.86           O  
ATOM    607  H   ASP A  43       9.168  35.094   2.460  1.00  6.86           H  
ATOM    608  HA  ASP A  43       9.534  37.906   2.596  1.00  6.86           H  
ATOM    609 1HB  ASP A  43       7.371  36.092   3.706  1.00  6.86           H  
ATOM    610 2HB  ASP A  43       7.296  37.840   3.825  1.00  6.86           H  
ATOM    611  N   ASP A  44      10.107  36.345   5.403  1.00  6.94           N  
ATOM    612  CA  ASP A  44      10.604  36.540   6.754  1.00  6.94           C  
ATOM    613  C   ASP A  44      12.044  37.019   6.617  1.00  6.94           C  
ATOM    614  O   ASP A  44      12.464  38.002   7.228  1.00  6.94           O  
ATOM    615  CB  ASP A  44      10.562  35.218   7.544  1.00  6.94           C  
ATOM    616  CG  ASP A  44      10.742  35.353   9.078  1.00  6.94           C  
ATOM    617  OD1 ASP A  44       9.893  35.942   9.707  1.00  6.94           O  
ATOM    618  OD2 ASP A  44      11.725  34.865   9.600  1.00  6.94           O  
ATOM    619  H   ASP A  44      10.152  35.412   5.011  1.00  6.94           H  
ATOM    620  HA  ASP A  44      10.012  37.301   7.261  1.00  6.94           H  
ATOM    621 1HB  ASP A  44       9.620  34.713   7.344  1.00  6.94           H  
ATOM    622 2HB  ASP A  44      11.348  34.560   7.170  1.00  6.94           H  
ATOM    623  N   LYS A  45      12.791  36.346   5.742  1.00  7.07           N  
ATOM    624  CA  LYS A  45      14.205  36.637   5.546  1.00  7.07           C  
ATOM    625  C   LYS A  45      14.445  38.064   5.051  1.00  7.07           C  
ATOM    626  O   LYS A  45      15.411  38.714   5.453  1.00  7.07           O  
ATOM    627  CB  LYS A  45      14.804  35.634   4.560  1.00  7.07           C  
ATOM    628  CG  LYS A  45      14.911  34.210   5.109  1.00  7.07           C  
ATOM    629  CD  LYS A  45      15.482  33.249   4.075  1.00  7.07           C  
ATOM    630  CE  LYS A  45      15.554  31.829   4.622  1.00  7.07           C  
ATOM    631  NZ  LYS A  45      16.088  30.868   3.612  1.00  7.07           N  
ATOM    632  H   LYS A  45      12.360  35.571   5.234  1.00  7.07           H  
ATOM    633  HA  LYS A  45      14.711  36.528   6.507  1.00  7.07           H  
ATOM    634 1HB  LYS A  45      14.192  35.603   3.661  1.00  7.07           H  
ATOM    635 2HB  LYS A  45      15.799  35.963   4.265  1.00  7.07           H  
ATOM    636 1HG  LYS A  45      15.543  34.206   5.996  1.00  7.07           H  
ATOM    637 2HG  LYS A  45      13.912  33.870   5.395  1.00  7.07           H  
ATOM    638 1HD  LYS A  45      14.845  33.256   3.189  1.00  7.07           H  
ATOM    639 2HD  LYS A  45      16.481  33.573   3.788  1.00  7.07           H  
ATOM    640 1HE  LYS A  45      16.201  31.817   5.498  1.00  7.07           H  
ATOM    641 2HE  LYS A  45      14.553  31.511   4.917  1.00  7.07           H  
ATOM    642 1HZ  LYS A  45      16.119  29.941   4.012  1.00  7.07           H  
ATOM    643 2HZ  LYS A  45      15.489  30.863   2.799  1.00  7.07           H  
ATOM    644 3HZ  LYS A  45      17.020  31.147   3.340  1.00  7.07           H  
ATOM    645  N   GLU A  46      13.544  38.561   4.201  1.00  7.29           N  
ATOM    646  CA  GLU A  46      13.661  39.911   3.658  1.00  7.29           C  
ATOM    647  C   GLU A  46      12.914  40.979   4.466  1.00  7.29           C  
ATOM    648  O   GLU A  46      12.826  42.126   4.023  1.00  7.29           O  
ATOM    649  CB  GLU A  46      13.183  39.981   2.200  1.00  7.29           C  
ATOM    650  CG  GLU A  46      14.029  39.189   1.190  1.00  7.29           C  
ATOM    651  CD  GLU A  46      13.629  39.469  -0.263  1.00  7.29           C  
ATOM    652  OE1 GLU A  46      12.704  40.220  -0.470  1.00  7.29           O  
ATOM    653  OE2 GLU A  46      14.260  38.945  -1.160  1.00  7.29           O  
ATOM    654  H   GLU A  46      12.781  37.959   3.889  1.00  7.29           H  
ATOM    655  HA  GLU A  46      14.717  40.179   3.668  1.00  7.29           H  
ATOM    656 1HB  GLU A  46      12.162  39.592   2.145  1.00  7.29           H  
ATOM    657 2HB  GLU A  46      13.156  41.019   1.877  1.00  7.29           H  
ATOM    658 1HG  GLU A  46      15.079  39.443   1.328  1.00  7.29           H  
ATOM    659 2HG  GLU A  46      13.908  38.123   1.397  1.00  7.29           H  
ATOM    660  N   ASP A  47      12.344  40.614   5.618  1.00  7.61           N  
ATOM    661  CA  ASP A  47      11.564  41.542   6.436  1.00  7.61           C  
ATOM    662  C   ASP A  47      12.447  42.726   6.870  1.00  7.61           C  
ATOM    663  O   ASP A  47      13.514  42.500   7.426  1.00  7.61           O  
ATOM    664  CB  ASP A  47      10.986  40.835   7.685  1.00  7.61           C  
ATOM    665  CG  ASP A  47       9.950  41.692   8.512  1.00  7.61           C  
ATOM    666  OD1 ASP A  47       9.985  42.903   8.432  1.00  7.61           O  
ATOM    667  OD2 ASP A  47       9.140  41.114   9.210  1.00  7.61           O  
ATOM    668  H   ASP A  47      12.456  39.661   5.966  1.00  7.61           H  
ATOM    669  HA  ASP A  47      10.718  41.868   5.849  1.00  7.61           H  
ATOM    670 1HB  ASP A  47      10.497  39.910   7.373  1.00  7.61           H  
ATOM    671 2HB  ASP A  47      11.808  40.551   8.350  1.00  7.61           H  
ATOM    672  N   PRO A  48      12.103  43.998   6.536  1.00  8.00           N  
ATOM    673  CA  PRO A  48      12.825  45.203   6.943  1.00  8.00           C  
ATOM    674  C   PRO A  48      12.947  45.338   8.471  1.00  8.00           C  
ATOM    675  O   PRO A  48      13.826  46.051   8.966  1.00  8.00           O  
ATOM    676  CB  PRO A  48      11.942  46.326   6.383  1.00  8.00           C  
ATOM    677  CG  PRO A  48      11.212  45.700   5.219  1.00  8.00           C  
ATOM    678  CD  PRO A  48      10.957  44.269   5.640  1.00  8.00           C  
ATOM    679  HA  PRO A  48      13.818  45.202   6.475  1.00  8.00           H  
ATOM    680 1HB  PRO A  48      11.260  46.684   7.172  1.00  8.00           H  
ATOM    681 2HB  PRO A  48      12.567  47.181   6.087  1.00  8.00           H  
ATOM    682 1HG  PRO A  48      10.283  46.248   5.014  1.00  8.00           H  
ATOM    683 2HG  PRO A  48      11.826  45.761   4.308  1.00  8.00           H  
ATOM    684 1HD  PRO A  48      10.005  44.170   6.191  1.00  8.00           H  
ATOM    685 2HD  PRO A  48      10.993  43.656   4.733  1.00  8.00           H  
ATOM    686  N   GLU A  49      12.039  44.683   9.204  1.00  8.42           N  
ATOM    687  CA  GLU A  49      12.008  44.681  10.662  1.00  8.42           C  
ATOM    688  C   GLU A  49      12.667  43.417  11.177  1.00  8.42           C  
ATOM    689  O   GLU A  49      13.071  42.570  10.388  1.00  8.42           O  
ATOM    690  CB  GLU A  49      10.577  44.791  11.202  1.00  8.42           C  
ATOM    691  CG  GLU A  49       9.869  46.109  10.894  1.00  8.42           C  
ATOM    692  CD  GLU A  49      10.443  47.310  11.648  1.00  8.42           C  
ATOM    693  OE1 GLU A  49      10.963  47.143  12.743  1.00  8.42           O  
ATOM    694  OE2 GLU A  49      10.373  48.394  11.119  1.00  8.42           O  
ATOM    695  H   GLU A  49      11.325  44.109   8.741  1.00  8.42           H  
ATOM    696  HA  GLU A  49      12.580  45.531  11.026  1.00  8.42           H  
ATOM    697 1HB  GLU A  49       9.974  43.982  10.786  1.00  8.42           H  
ATOM    698 2HB  GLU A  49      10.581  44.663  12.283  1.00  8.42           H  
ATOM    699 1HG  GLU A  49       9.948  46.296   9.822  1.00  8.42           H  
ATOM    700 2HG  GLU A  49       8.811  46.003  11.136  1.00  8.42           H  
ATOM    701  N   LEU A  50      12.796  43.313  12.502  1.00  8.77           N  
ATOM    702  CA  LEU A  50      13.412  42.163  13.163  1.00  8.77           C  
ATOM    703  C   LEU A  50      14.916  42.179  12.910  1.00  8.77           C  
ATOM    704  O   LEU A  50      15.424  43.074  12.240  1.00  8.77           O  
ATOM    705  CB  LEU A  50      12.801  40.841  12.652  1.00  8.77           C  
ATOM    706  CG  LEU A  50      11.302  40.675  12.845  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      10.870  39.410  12.136  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      10.985  40.625  14.324  1.00  8.77           C  
ATOM    709  H   LEU A  50      12.438  44.066  13.074  1.00  8.77           H  
ATOM    710  HA  LEU A  50      13.240  42.240  14.235  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      13.028  40.665  11.623  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      13.262  40.035  13.214  1.00  8.77           H  
ATOM    713  HG  LEU A  50      10.770  41.512  12.386  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50       9.794  39.277  12.248  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      11.112  39.494  11.070  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      11.389  38.554  12.559  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50       9.910  40.502  14.461  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      11.509  39.785  14.779  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      11.307  41.554  14.793  1.00  8.77           H  
ATOM    720  N   MET A  51      15.651  41.271  13.561  1.00  9.12           N  
ATOM    721  CA  MET A  51      17.122  41.213  13.474  1.00  9.12           C  
ATOM    722  C   MET A  51      17.804  42.487  14.012  1.00  9.12           C  
ATOM    723  O   MET A  51      19.000  42.717  13.813  1.00  9.12           O  
ATOM    724  CB  MET A  51      17.564  40.949  12.023  1.00  9.12           C  
ATOM    725  CG  MET A  51      17.325  39.521  11.509  1.00  9.12           C  
ATOM    726  SD  MET A  51      15.573  39.144  11.166  1.00  9.12           S  
ATOM    727  CE  MET A  51      15.199  40.097   9.676  1.00  9.12           C  
ATOM    728  H   MET A  51      15.178  40.573  14.114  1.00  9.12           H  
ATOM    729  HA  MET A  51      17.462  40.381  14.090  1.00  9.12           H  
ATOM    730 1HB  MET A  51      17.083  41.631  11.333  1.00  9.12           H  
ATOM    731 2HB  MET A  51      18.634  41.135  11.947  1.00  9.12           H  
ATOM    732 1HG  MET A  51      17.892  39.373  10.592  1.00  9.12           H  
ATOM    733 2HG  MET A  51      17.688  38.810  12.250  1.00  9.12           H  
ATOM    734 1HE  MET A  51      14.155  39.938   9.388  1.00  9.12           H  
ATOM    735 2HE  MET A  51      15.350  41.163   9.869  1.00  9.12           H  
ATOM    736 3HE  MET A  51      15.848  39.780   8.858  1.00  9.12           H  
ATOM    737  N   LYS A  52      17.063  43.280  14.779  1.00  9.58           N  
ATOM    738  CA  LYS A  52      17.585  44.508  15.356  1.00  9.58           C  
ATOM    739  C   LYS A  52      18.312  44.266  16.659  1.00  9.58           C  
ATOM    740  O   LYS A  52      17.821  44.586  17.738  1.00  9.58           O  
ATOM    741  CB  LYS A  52      16.475  45.552  15.490  1.00  9.58           C  
ATOM    742  CG  LYS A  52      15.961  46.047  14.124  1.00  9.58           C  
ATOM    743  CD  LYS A  52      14.828  47.066  14.227  1.00  9.58           C  
ATOM    744  CE  LYS A  52      14.493  47.629  12.837  1.00  9.58           C  
ATOM    745  NZ  LYS A  52      13.337  48.584  12.858  1.00  9.58           N  
ATOM    746  H   LYS A  52      16.100  43.036  14.933  1.00  9.58           H  
ATOM    747  HA  LYS A  52      18.318  44.919  14.661  1.00  9.58           H  
ATOM    748 1HB  LYS A  52      15.634  45.129  16.039  1.00  9.58           H  
ATOM    749 2HB  LYS A  52      16.845  46.409  16.052  1.00  9.58           H  
ATOM    750 1HG  LYS A  52      16.790  46.499  13.581  1.00  9.58           H  
ATOM    751 2HG  LYS A  52      15.603  45.200  13.546  1.00  9.58           H  
ATOM    752 1HD  LYS A  52      13.937  46.589  14.640  1.00  9.58           H  
ATOM    753 2HD  LYS A  52      15.123  47.884  14.883  1.00  9.58           H  
ATOM    754 1HE  LYS A  52      15.371  48.156  12.469  1.00  9.58           H  
ATOM    755 2HE  LYS A  52      14.265  46.809  12.154  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52      13.177  48.931  11.919  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52      12.484  48.099  13.164  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52      13.526  49.357  13.470  1.00  9.58           H  
ATOM    759  N   CYS A  53      19.505  43.707  16.500  1.00 10.09           N  
ATOM    760  CA  CYS A  53      20.467  43.323  17.530  1.00 10.09           C  
ATOM    761  C   CYS A  53      19.939  43.243  18.986  1.00 10.09           C  
ATOM    762  O   CYS A  53      19.679  42.118  19.423  1.00 10.09           O  
ATOM    763  CB  CYS A  53      21.709  44.188  17.348  1.00 10.09           C  
ATOM    764  SG  CYS A  53      21.350  45.908  16.962  1.00 10.09           S  
ATOM    765  H   CYS A  53      19.728  43.496  15.530  1.00 10.09           H  
ATOM    766  HA  CYS A  53      20.798  42.316  17.277  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      22.313  44.162  18.253  1.00 10.09           H  
ATOM    768 2HB  CYS A  53      22.316  43.779  16.542  1.00 10.09           H  
ATOM    769  N   PRO A  54      19.726  44.284  19.846  1.00 10.54           N  
ATOM    770  CA  PRO A  54      19.897  45.745  19.931  1.00 10.54           C  
ATOM    771  C   PRO A  54      21.315  46.178  20.306  1.00 10.54           C  
ATOM    772  O   PRO A  54      22.191  45.326  20.464  1.00 10.54           O  
ATOM    773  CB  PRO A  54      18.918  46.124  21.041  1.00 10.54           C  
ATOM    774  CG  PRO A  54      18.977  44.979  21.974  1.00 10.54           C  
ATOM    775  CD  PRO A  54      19.106  43.772  21.087  1.00 10.54           C  
ATOM    776  HA  PRO A  54      19.558  46.211  18.998  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      19.216  47.066  21.512  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      17.915  46.274  20.616  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      19.832  45.093  22.655  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      18.072  44.955  22.596  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      19.759  43.024  21.557  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      18.110  43.358  20.856  1.00 10.54           H  
ATOM    783  N   VAL A  55      21.479  47.507  20.509  1.00 10.76           N  
ATOM    784  CA  VAL A  55      22.698  48.254  20.930  1.00 10.76           C  
ATOM    785  C   VAL A  55      23.072  49.274  19.844  1.00 10.76           C  
ATOM    786  O   VAL A  55      23.152  48.906  18.692  1.00 10.76           O  
ATOM    787  CB  VAL A  55      23.917  47.349  21.287  1.00 10.76           C  
ATOM    788  CG1 VAL A  55      25.159  48.179  21.504  1.00 10.76           C  
ATOM    789  CG2 VAL A  55      23.661  46.637  22.657  1.00 10.76           C  
ATOM    790  H   VAL A  55      20.665  48.078  20.333  1.00 10.76           H  
ATOM    791  HA  VAL A  55      22.454  48.757  21.856  1.00 10.76           H  
ATOM    792  HB  VAL A  55      24.115  46.649  20.479  1.00 10.76           H  
ATOM    793 1HG1 VAL A  55      25.989  47.521  21.761  1.00 10.76           H  
ATOM    794 2HG1 VAL A  55      25.390  48.702  20.602  1.00 10.76           H  
ATOM    795 3HG1 VAL A  55      24.999  48.877  22.311  1.00 10.76           H  
ATOM    796 1HG2 VAL A  55      24.530  46.032  22.906  1.00 10.76           H  
ATOM    797 2HG2 VAL A  55      23.514  47.394  23.424  1.00 10.76           H  
ATOM    798 3HG2 VAL A  55      22.794  45.999  22.641  1.00 10.76           H  
ATOM    799  N   PRO A  56      23.232  50.585  20.144  1.00 10.59           N  
ATOM    800  CA  PRO A  56      23.567  51.628  19.170  1.00 10.59           C  
ATOM    801  C   PRO A  56      24.725  51.289  18.220  1.00 10.59           C  
ATOM    802  O   PRO A  56      24.658  51.590  17.025  1.00 10.59           O  
ATOM    803  CB  PRO A  56      23.931  52.799  20.090  1.00 10.59           C  
ATOM    804  CG  PRO A  56      23.067  52.592  21.313  1.00 10.59           C  
ATOM    805  CD  PRO A  56      23.035  51.097  21.525  1.00 10.59           C  
ATOM    806  HA  PRO A  56      22.664  51.869  18.589  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      25.009  52.780  20.315  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      23.730  53.752  19.580  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      23.492  53.133  22.172  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      22.065  53.015  21.139  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      23.842  50.796  22.194  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      22.040  50.849  21.915  1.00 10.59           H  
ATOM    813  N   GLY A  57      25.750  50.574  18.697  1.00 10.01           N  
ATOM    814  CA  GLY A  57      26.900  50.191  17.855  1.00 10.01           C  
ATOM    815  C   GLY A  57      26.580  48.948  17.016  1.00 10.01           C  
ATOM    816  O   GLY A  57      27.267  47.929  17.086  1.00 10.01           O  
ATOM    817  H   GLY A  57      25.761  50.315  19.670  1.00 10.01           H  
ATOM    818 1HA  GLY A  57      27.164  51.021  17.200  1.00 10.01           H  
ATOM    819 2HA  GLY A  57      27.763  49.994  18.489  1.00 10.01           H  
ATOM    820  N   CYS A  58      25.488  49.049  16.277  1.00  9.17           N  
ATOM    821  CA  CYS A  58      24.877  47.985  15.495  1.00  9.17           C  
ATOM    822  C   CYS A  58      24.522  48.335  14.069  1.00  9.17           C  
ATOM    823  O   CYS A  58      24.748  47.541  13.156  1.00  9.17           O  
ATOM    824  CB  CYS A  58      23.610  47.568  16.192  1.00  9.17           C  
ATOM    825  SG  CYS A  58      22.617  46.328  15.431  1.00  9.17           S  
ATOM    826  H   CYS A  58      25.045  49.960  16.299  1.00  9.17           H  
ATOM    827  HA  CYS A  58      25.569  47.143  15.478  1.00  9.17           H  
ATOM    828 1HB  CYS A  58      23.875  47.197  17.180  1.00  9.17           H  
ATOM    829 2HB  CYS A  58      22.981  48.445  16.322  1.00  9.17           H  
ATOM    830  N   VAL A  59      23.834  49.474  13.899  1.00  8.30           N  
ATOM    831  CA  VAL A  59      23.236  49.935  12.635  1.00  8.30           C  
ATOM    832  C   VAL A  59      22.037  49.071  12.204  1.00  8.30           C  
ATOM    833  O   VAL A  59      20.928  49.575  12.031  1.00  8.30           O  
ATOM    834  CB  VAL A  59      24.275  50.002  11.492  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      23.577  50.344  10.182  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      25.330  51.050  11.839  1.00  8.30           C  
ATOM    837  H   VAL A  59      23.708  50.060  14.711  1.00  8.30           H  
ATOM    838  HA  VAL A  59      22.871  50.951  12.794  1.00  8.30           H  
ATOM    839  HB  VAL A  59      24.744  49.041  11.351  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      24.312  50.387   9.380  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59      22.835  49.582   9.950  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      23.086  51.312  10.276  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      26.064  51.105  11.036  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      24.850  52.021  11.960  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      25.829  50.775  12.768  1.00  8.30           H  
ATOM    846  N   GLY A  60      22.270  47.775  12.037  1.00  7.56           N  
ATOM    847  CA  GLY A  60      21.241  46.825  11.647  1.00  7.56           C  
ATOM    848  C   GLY A  60      21.861  45.533  11.130  1.00  7.56           C  
ATOM    849  O   GLY A  60      21.788  45.233   9.937  1.00  7.56           O  
ATOM    850  H   GLY A  60      23.215  47.448  12.211  1.00  7.56           H  
ATOM    851 1HA  GLY A  60      20.606  46.607  12.507  1.00  7.56           H  
ATOM    852 2HA  GLY A  60      20.608  47.265  10.879  1.00  7.56           H  
TER     853
ENDMDL

