REMARK ID 79719 MODEL 1 2021-06-05_00000054_1_19
PFRMAT TS
TARGET 2021-06-05_00000054_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.691  -0.088  -2.357  1.00  9.79           N  
ATOM      2  CA  GLY A   1       1.828  -0.259  -1.459  1.00  9.79           C  
ATOM      3  C   GLY A   1       2.791  -1.327  -1.974  1.00  9.79           C  
ATOM      4  O   GLY A   1       3.892  -0.993  -2.420  1.00  9.79           O  
ATOM      5  H   GLY A   1       0.004   0.624  -2.148  1.00  9.79           H  
ATOM      6 1HA  GLY A   1       2.360   0.690  -1.387  1.00  9.79           H  
ATOM      7 2HA  GLY A   1       1.486  -0.487  -0.452  1.00  9.79           H  
ATOM      8  N   PRO A   2       2.401  -2.619  -1.953  1.00  9.37           N  
ATOM      9  CA  PRO A   2       3.166  -3.757  -2.443  1.00  9.37           C  
ATOM     10  C   PRO A   2       3.692  -3.531  -3.854  1.00  9.37           C  
ATOM     11  O   PRO A   2       4.789  -3.975  -4.188  1.00  9.37           O  
ATOM     12  CB  PRO A   2       2.128  -4.880  -2.415  1.00  9.37           C  
ATOM     13  CG  PRO A   2       1.203  -4.498  -1.283  1.00  9.37           C  
ATOM     14  CD  PRO A   2       1.080  -2.991  -1.390  1.00  9.37           C  
ATOM     15  HA  PRO A   2       3.986  -3.973  -1.751  1.00  9.37           H  
ATOM     16 1HB  PRO A   2       1.615  -4.943  -3.385  1.00  9.37           H  
ATOM     17 2HB  PRO A   2       2.628  -5.848  -2.253  1.00  9.37           H  
ATOM     18 1HG  PRO A   2       0.235  -5.010  -1.396  1.00  9.37           H  
ATOM     19 2HG  PRO A   2       1.623  -4.822  -0.321  1.00  9.37           H  
ATOM     20 1HD  PRO A   2       0.268  -2.728  -2.080  1.00  9.37           H  
ATOM     21 2HD  PRO A   2       0.929  -2.583  -0.389  1.00  9.37           H  
ATOM     22  N   HIS A   3       2.949  -2.793  -4.683  1.00  8.81           N  
ATOM     23  CA  HIS A   3       3.427  -2.539  -6.033  1.00  8.81           C  
ATOM     24  C   HIS A   3       4.735  -1.776  -5.981  1.00  8.81           C  
ATOM     25  O   HIS A   3       5.732  -2.195  -6.570  1.00  8.81           O  
ATOM     26  CB  HIS A   3       2.415  -1.738  -6.852  1.00  8.81           C  
ATOM     27  CG  HIS A   3       2.892  -1.424  -8.251  1.00  8.81           C  
ATOM     28  ND1 HIS A   3       2.940  -2.372  -9.256  1.00  8.81           N  
ATOM     29  CD2 HIS A   3       3.336  -0.269  -8.802  1.00  8.81           C  
ATOM     30  CE1 HIS A   3       3.398  -1.810 -10.364  1.00  8.81           C  
ATOM     31  NE2 HIS A   3       3.644  -0.537 -10.116  1.00  8.81           N  
ATOM     32  H   HIS A   3       2.055  -2.425  -4.388  1.00  8.81           H  
ATOM     33  HA  HIS A   3       3.611  -3.483  -6.544  1.00  8.81           H  
ATOM     34 1HB  HIS A   3       1.480  -2.294  -6.921  1.00  8.81           H  
ATOM     35 2HB  HIS A   3       2.200  -0.797  -6.345  1.00  8.81           H  
ATOM     36  HD2 HIS A   3       3.429   0.689  -8.298  1.00  8.81           H  
ATOM     37  HE1 HIS A   3       3.545  -2.314 -11.319  1.00  8.81           H  
ATOM     38  HE2 HIS A   3       4.000   0.136 -10.780  1.00  8.81           H  
ATOM     39  N   MET A   4       4.752  -0.662  -5.256  1.00  8.12           N  
ATOM     40  CA  MET A   4       5.969   0.116  -5.195  1.00  8.12           C  
ATOM     41  C   MET A   4       7.054  -0.598  -4.421  1.00  8.12           C  
ATOM     42  O   MET A   4       8.237  -0.429  -4.709  1.00  8.12           O  
ATOM     43  CB  MET A   4       5.708   1.504  -4.653  1.00  8.12           C  
ATOM     44  CG  MET A   4       4.939   2.351  -5.625  1.00  8.12           C  
ATOM     45  SD  MET A   4       5.743   2.341  -7.252  1.00  8.12           S  
ATOM     46  CE  MET A   4       7.340   3.049  -6.866  1.00  8.12           C  
ATOM     47  H   MET A   4       3.930  -0.367  -4.746  1.00  8.12           H  
ATOM     48  HA  MET A   4       6.330   0.239  -6.212  1.00  8.12           H  
ATOM     49 1HB  MET A   4       5.134   1.428  -3.726  1.00  8.12           H  
ATOM     50 2HB  MET A   4       6.654   1.996  -4.424  1.00  8.12           H  
ATOM     51 1HG  MET A   4       3.926   1.964  -5.732  1.00  8.12           H  
ATOM     52 2HG  MET A   4       4.885   3.378  -5.266  1.00  8.12           H  
ATOM     53 1HE  MET A   4       7.941   3.108  -7.771  1.00  8.12           H  
ATOM     54 2HE  MET A   4       7.206   4.050  -6.455  1.00  8.12           H  
ATOM     55 3HE  MET A   4       7.854   2.421  -6.131  1.00  8.12           H  
ATOM     56  N   LYS A   5       6.674  -1.442  -3.462  1.00  7.32           N  
ATOM     57  CA  LYS A   5       7.715  -2.160  -2.746  1.00  7.32           C  
ATOM     58  C   LYS A   5       8.445  -3.071  -3.731  1.00  7.32           C  
ATOM     59  O   LYS A   5       9.679  -3.126  -3.739  1.00  7.32           O  
ATOM     60  CB  LYS A   5       7.124  -2.979  -1.602  1.00  7.32           C  
ATOM     61  CG  LYS A   5       6.589  -2.138  -0.441  1.00  7.32           C  
ATOM     62  CD  LYS A   5       5.993  -3.006   0.659  1.00  7.32           C  
ATOM     63  CE  LYS A   5       5.427  -2.154   1.785  1.00  7.32           C  
ATOM     64  NZ  LYS A   5       4.833  -2.988   2.872  1.00  7.32           N  
ATOM     65  H   LYS A   5       5.687  -1.545  -3.221  1.00  7.32           H  
ATOM     66  HA  LYS A   5       8.430  -1.442  -2.345  1.00  7.32           H  
ATOM     67 1HB  LYS A   5       6.314  -3.591  -1.984  1.00  7.32           H  
ATOM     68 2HB  LYS A   5       7.884  -3.654  -1.211  1.00  7.32           H  
ATOM     69 1HG  LYS A   5       7.398  -1.539  -0.024  1.00  7.32           H  
ATOM     70 2HG  LYS A   5       5.821  -1.465  -0.817  1.00  7.32           H  
ATOM     71 1HD  LYS A   5       5.194  -3.620   0.250  1.00  7.32           H  
ATOM     72 2HD  LYS A   5       6.762  -3.662   1.062  1.00  7.32           H  
ATOM     73 1HE  LYS A   5       6.223  -1.541   2.203  1.00  7.32           H  
ATOM     74 2HE  LYS A   5       4.653  -1.501   1.378  1.00  7.32           H  
ATOM     75 1HZ  LYS A   5       4.468  -2.386   3.597  1.00  7.32           H  
ATOM     76 2HZ  LYS A   5       4.084  -3.554   2.498  1.00  7.32           H  
ATOM     77 3HZ  LYS A   5       5.545  -3.589   3.262  1.00  7.32           H  
ATOM     78  N   ASN A   6       7.688  -3.719  -4.623  1.00  6.46           N  
ATOM     79  CA  ASN A   6       8.285  -4.587  -5.623  1.00  6.46           C  
ATOM     80  C   ASN A   6       9.135  -3.778  -6.591  1.00  6.46           C  
ATOM     81  O   ASN A   6      10.220  -4.214  -6.972  1.00  6.46           O  
ATOM     82  CB  ASN A   6       7.213  -5.357  -6.360  1.00  6.46           C  
ATOM     83  CG  ASN A   6       6.592  -6.443  -5.517  1.00  6.46           C  
ATOM     84  OD1 ASN A   6       7.183  -6.923  -4.538  1.00  6.46           O  
ATOM     85  ND2 ASN A   6       5.399  -6.838  -5.879  1.00  6.46           N  
ATOM     86  H   ASN A   6       6.669  -3.639  -4.579  1.00  6.46           H  
ATOM     87  HA  ASN A   6       8.944  -5.295  -5.119  1.00  6.46           H  
ATOM     88 1HB  ASN A   6       6.426  -4.669  -6.673  1.00  6.46           H  
ATOM     89 2HB  ASN A   6       7.637  -5.801  -7.261  1.00  6.46           H  
ATOM     90 1HD2 ASN A   6       4.930  -7.551  -5.359  1.00  6.46           H  
ATOM     91 2HD2 ASN A   6       4.956  -6.420  -6.670  1.00  6.46           H  
ATOM     92  N   VAL A   7       8.681  -2.569  -6.941  1.00  5.59           N  
ATOM     93  CA  VAL A   7       9.443  -1.725  -7.856  1.00  5.59           C  
ATOM     94  C   VAL A   7      10.787  -1.352  -7.247  1.00  5.59           C  
ATOM     95  O   VAL A   7      11.817  -1.415  -7.919  1.00  5.59           O  
ATOM     96  CB  VAL A   7       8.676  -0.444  -8.215  1.00  5.59           C  
ATOM     97  CG1 VAL A   7       9.569   0.475  -8.973  1.00  5.59           C  
ATOM     98  CG2 VAL A   7       7.454  -0.781  -9.054  1.00  5.59           C  
ATOM     99  H   VAL A   7       7.766  -2.263  -6.605  1.00  5.59           H  
ATOM    100  HA  VAL A   7       9.619  -2.288  -8.775  1.00  5.59           H  
ATOM    101  HB  VAL A   7       8.377   0.057  -7.304  1.00  5.59           H  
ATOM    102 1HG1 VAL A   7       9.033   1.389  -9.213  1.00  5.59           H  
ATOM    103 2HG1 VAL A   7      10.428   0.710  -8.350  1.00  5.59           H  
ATOM    104 3HG1 VAL A   7       9.901  -0.008  -9.893  1.00  5.59           H  
ATOM    105 1HG2 VAL A   7       6.915   0.132  -9.298  1.00  5.59           H  
ATOM    106 2HG2 VAL A   7       7.772  -1.274  -9.972  1.00  5.59           H  
ATOM    107 3HG2 VAL A   7       6.806  -1.438  -8.511  1.00  5.59           H  
ATOM    108  N   ASP A   8      10.794  -0.970  -5.967  1.00  4.75           N  
ATOM    109  CA  ASP A   8      12.054  -0.633  -5.315  1.00  4.75           C  
ATOM    110  C   ASP A   8      12.999  -1.837  -5.313  1.00  4.75           C  
ATOM    111  O   ASP A   8      14.210  -1.686  -5.532  1.00  4.75           O  
ATOM    112  CB  ASP A   8      11.821  -0.134  -3.889  1.00  4.75           C  
ATOM    113  CG  ASP A   8      11.217   1.296  -3.819  1.00  4.75           C  
ATOM    114  OD1 ASP A   8      11.217   1.981  -4.821  1.00  4.75           O  
ATOM    115  OD2 ASP A   8      10.795   1.690  -2.753  1.00  4.75           O  
ATOM    116  H   ASP A   8       9.915  -0.913  -5.451  1.00  4.75           H  
ATOM    117  HA  ASP A   8      12.526   0.169  -5.880  1.00  4.75           H  
ATOM    118 1HB  ASP A   8      11.131  -0.821  -3.386  1.00  4.75           H  
ATOM    119 2HB  ASP A   8      12.758  -0.151  -3.338  1.00  4.75           H  
ATOM    120  N   VAL A   9      12.450  -3.044  -5.120  1.00  3.98           N  
ATOM    121  CA  VAL A   9      13.286  -4.237  -5.164  1.00  3.98           C  
ATOM    122  C   VAL A   9      13.860  -4.437  -6.556  1.00  3.98           C  
ATOM    123  O   VAL A   9      15.060  -4.680  -6.703  1.00  3.98           O  
ATOM    124  CB  VAL A   9      12.507  -5.493  -4.759  1.00  3.98           C  
ATOM    125  CG1 VAL A   9      13.361  -6.727  -5.030  1.00  3.98           C  
ATOM    126  CG2 VAL A   9      12.148  -5.409  -3.287  1.00  3.98           C  
ATOM    127  H   VAL A   9      11.451  -3.126  -4.914  1.00  3.98           H  
ATOM    128  HA  VAL A   9      14.109  -4.105  -4.463  1.00  3.98           H  
ATOM    129  HB  VAL A   9      11.603  -5.569  -5.356  1.00  3.98           H  
ATOM    130 1HG1 VAL A   9      12.808  -7.621  -4.751  1.00  3.98           H  
ATOM    131 2HG1 VAL A   9      13.603  -6.767  -6.093  1.00  3.98           H  
ATOM    132 3HG1 VAL A   9      14.281  -6.673  -4.449  1.00  3.98           H  
ATOM    133 1HG2 VAL A   9      11.590  -6.298  -2.998  1.00  3.98           H  
ATOM    134 2HG2 VAL A   9      13.059  -5.340  -2.696  1.00  3.98           H  
ATOM    135 3HG2 VAL A   9      11.542  -4.531  -3.113  1.00  3.98           H  
ATOM    136  N   GLU A  10      13.019  -4.297  -7.582  1.00  3.31           N  
ATOM    137  CA  GLU A  10      13.480  -4.469  -8.952  1.00  3.31           C  
ATOM    138  C   GLU A  10      14.557  -3.441  -9.278  1.00  3.31           C  
ATOM    139  O   GLU A  10      15.555  -3.774  -9.921  1.00  3.31           O  
ATOM    140  CB  GLU A  10      12.303  -4.341  -9.929  1.00  3.31           C  
ATOM    141  CG  GLU A  10      11.303  -5.512  -9.877  1.00  3.31           C  
ATOM    142  CD  GLU A  10      10.059  -5.284 -10.716  1.00  3.31           C  
ATOM    143  OE1 GLU A  10       9.935  -4.233 -11.301  1.00  3.31           O  
ATOM    144  OE2 GLU A  10       9.226  -6.162 -10.758  1.00  3.31           O  
ATOM    145  H   GLU A  10      12.037  -4.096  -7.400  1.00  3.31           H  
ATOM    146  HA  GLU A  10      13.909  -5.466  -9.050  1.00  3.31           H  
ATOM    147 1HB  GLU A  10      11.755  -3.424  -9.712  1.00  3.31           H  
ATOM    148 2HB  GLU A  10      12.682  -4.264 -10.946  1.00  3.31           H  
ATOM    149 1HG  GLU A  10      11.806  -6.409 -10.241  1.00  3.31           H  
ATOM    150 2HG  GLU A  10      11.019  -5.689  -8.845  1.00  3.31           H  
ATOM    151  N   PHE A  11      14.394  -2.203  -8.800  1.00  2.74           N  
ATOM    152  CA  PHE A  11      15.414  -1.193  -9.033  1.00  2.74           C  
ATOM    153  C   PHE A  11      16.716  -1.556  -8.340  1.00  2.74           C  
ATOM    154  O   PHE A  11      17.786  -1.403  -8.924  1.00  2.74           O  
ATOM    155  CB  PHE A  11      14.944   0.190  -8.596  1.00  2.74           C  
ATOM    156  CG  PHE A  11      14.017   0.803  -9.578  1.00  2.74           C  
ATOM    157  CD1 PHE A  11      14.151   0.503 -10.916  1.00  2.74           C  
ATOM    158  CD2 PHE A  11      13.030   1.683  -9.190  1.00  2.74           C  
ATOM    159  CE1 PHE A  11      13.321   1.052 -11.843  1.00  2.74           C  
ATOM    160  CE2 PHE A  11      12.186   2.245 -10.128  1.00  2.74           C  
ATOM    161  CZ  PHE A  11      12.329   1.923 -11.456  1.00  2.74           C  
ATOM    162  H   PHE A  11      13.541  -1.963  -8.296  1.00  2.74           H  
ATOM    163  HA  PHE A  11      15.607  -1.153 -10.102  1.00  2.74           H  
ATOM    164 1HB  PHE A  11      14.426   0.110  -7.639  1.00  2.74           H  
ATOM    165 2HB  PHE A  11      15.798   0.850  -8.462  1.00  2.74           H  
ATOM    166  HD1 PHE A  11      14.933  -0.187 -11.232  1.00  2.74           H  
ATOM    167  HD2 PHE A  11      12.918   1.931  -8.132  1.00  2.74           H  
ATOM    168  HE1 PHE A  11      13.453   0.794 -12.885  1.00  2.74           H  
ATOM    169  HE2 PHE A  11      11.408   2.938  -9.815  1.00  2.74           H  
ATOM    170  HZ  PHE A  11      11.664   2.361 -12.200  1.00  2.74           H  
ATOM    171  N   SER A  12      16.639  -2.082  -7.117  1.00  2.28           N  
ATOM    172  CA  SER A  12      17.850  -2.458  -6.403  1.00  2.28           C  
ATOM    173  C   SER A  12      18.580  -3.560  -7.172  1.00  2.28           C  
ATOM    174  O   SER A  12      19.813  -3.552  -7.299  1.00  2.28           O  
ATOM    175  CB  SER A  12      17.498  -2.923  -5.005  1.00  2.28           C  
ATOM    176  OG  SER A  12      16.954  -1.868  -4.250  1.00  2.28           O  
ATOM    177  H   SER A  12      15.732  -2.185  -6.658  1.00  2.28           H  
ATOM    178  HA  SER A  12      18.501  -1.589  -6.335  1.00  2.28           H  
ATOM    179 1HB  SER A  12      16.781  -3.739  -5.062  1.00  2.28           H  
ATOM    180 2HB  SER A  12      18.389  -3.305  -4.515  1.00  2.28           H  
ATOM    181  HG  SER A  12      16.105  -1.640  -4.687  1.00  2.28           H  
ATOM    182  N   GLN A  13      17.805  -4.506  -7.707  1.00  1.90           N  
ATOM    183  CA  GLN A  13      18.374  -5.597  -8.478  1.00  1.90           C  
ATOM    184  C   GLN A  13      18.989  -5.056  -9.768  1.00  1.90           C  
ATOM    185  O   GLN A  13      20.092  -5.467 -10.151  1.00  1.90           O  
ATOM    186  CB  GLN A  13      17.281  -6.625  -8.765  1.00  1.90           C  
ATOM    187  CG  GLN A  13      16.822  -7.369  -7.510  1.00  1.90           C  
ATOM    188  CD  GLN A  13      15.608  -8.244  -7.738  1.00  1.90           C  
ATOM    189  OE1 GLN A  13      14.828  -8.040  -8.669  1.00  1.90           O  
ATOM    190  NE2 GLN A  13      15.433  -9.232  -6.871  1.00  1.90           N  
ATOM    191  H   GLN A  13      16.797  -4.472  -7.548  1.00  1.90           H  
ATOM    192  HA  GLN A  13      19.158  -6.071  -7.894  1.00  1.90           H  
ATOM    193 1HB  GLN A  13      16.418  -6.130  -9.205  1.00  1.90           H  
ATOM    194 2HB  GLN A  13      17.643  -7.348  -9.472  1.00  1.90           H  
ATOM    195 1HG  GLN A  13      17.637  -8.005  -7.171  1.00  1.90           H  
ATOM    196 2HG  GLN A  13      16.579  -6.642  -6.739  1.00  1.90           H  
ATOM    197 1HE2 GLN A  13      14.648  -9.844  -6.961  1.00  1.90           H  
ATOM    198 2HE2 GLN A  13      16.085  -9.360  -6.124  1.00  1.90           H  
ATOM    199  N   ALA A  14      18.314  -4.084 -10.400  1.00  1.59           N  
ATOM    200  CA  ALA A  14      18.831  -3.461 -11.609  1.00  1.59           C  
ATOM    201  C   ALA A  14      20.154  -2.781 -11.318  1.00  1.59           C  
ATOM    202  O   ALA A  14      21.075  -2.884 -12.117  1.00  1.59           O  
ATOM    203  CB  ALA A  14      17.848  -2.446 -12.173  1.00  1.59           C  
ATOM    204  H   ALA A  14      17.400  -3.797 -10.052  1.00  1.59           H  
ATOM    205  HA  ALA A  14      18.999  -4.244 -12.347  1.00  1.59           H  
ATOM    206 1HB  ALA A  14      18.254  -2.012 -13.085  1.00  1.59           H  
ATOM    207 2HB  ALA A  14      16.902  -2.942 -12.391  1.00  1.59           H  
ATOM    208 3HB  ALA A  14      17.682  -1.663 -11.443  1.00  1.59           H  
ATOM    209  N   ILE A  15      20.274  -2.140 -10.149  1.00  1.34           N  
ATOM    210  CA  ILE A  15      21.510  -1.475  -9.749  1.00  1.34           C  
ATOM    211  C   ILE A  15      22.638  -2.482  -9.609  1.00  1.34           C  
ATOM    212  O   ILE A  15      23.767  -2.228 -10.035  1.00  1.34           O  
ATOM    213  CB  ILE A  15      21.342  -0.667  -8.453  1.00  1.34           C  
ATOM    214  CG1 ILE A  15      20.430   0.542  -8.719  1.00  1.34           C  
ATOM    215  CG2 ILE A  15      22.718  -0.234  -7.953  1.00  1.34           C  
ATOM    216  CD1 ILE A  15      19.954   1.242  -7.468  1.00  1.34           C  
ATOM    217  H   ILE A  15      19.458  -2.079  -9.540  1.00  1.34           H  
ATOM    218  HA  ILE A  15      21.782  -0.770 -10.530  1.00  1.34           H  
ATOM    219  HB  ILE A  15      20.858  -1.280  -7.699  1.00  1.34           H  
ATOM    220 1HG1 ILE A  15      20.975   1.259  -9.328  1.00  1.34           H  
ATOM    221 2HG1 ILE A  15      19.566   0.210  -9.279  1.00  1.34           H  
ATOM    222 1HG2 ILE A  15      22.607   0.334  -7.032  1.00  1.34           H  
ATOM    223 2HG2 ILE A  15      23.330  -1.117  -7.764  1.00  1.34           H  
ATOM    224 3HG2 ILE A  15      23.203   0.386  -8.709  1.00  1.34           H  
ATOM    225 1HD1 ILE A  15      19.318   2.082  -7.743  1.00  1.34           H  
ATOM    226 2HD1 ILE A  15      19.386   0.545  -6.858  1.00  1.34           H  
ATOM    227 3HD1 ILE A  15      20.812   1.604  -6.905  1.00  1.34           H  
ATOM    228  N   SER A  16      22.353  -3.631  -8.997  1.00  1.15           N  
ATOM    229  CA  SER A  16      23.390  -4.644  -8.875  1.00  1.15           C  
ATOM    230  C   SER A  16      23.857  -5.056 -10.279  1.00  1.15           C  
ATOM    231  O   SER A  16      25.063  -5.190 -10.533  1.00  1.15           O  
ATOM    232  CB  SER A  16      22.862  -5.841  -8.106  1.00  1.15           C  
ATOM    233  OG  SER A  16      22.574  -5.494  -6.777  1.00  1.15           O  
ATOM    234  H   SER A  16      21.417  -3.788  -8.615  1.00  1.15           H  
ATOM    235  HA  SER A  16      24.235  -4.218  -8.336  1.00  1.15           H  
ATOM    236 1HB  SER A  16      21.962  -6.215  -8.590  1.00  1.15           H  
ATOM    237 2HB  SER A  16      23.599  -6.639  -8.128  1.00  1.15           H  
ATOM    238  HG  SER A  16      21.867  -4.828  -6.826  1.00  1.15           H  
ATOM    239  N   TYR A  17      22.906  -5.200 -11.207  1.00  1.00           N  
ATOM    240  CA  TYR A  17      23.234  -5.528 -12.587  1.00  1.00           C  
ATOM    241  C   TYR A  17      24.077  -4.410 -13.210  1.00  1.00           C  
ATOM    242  O   TYR A  17      25.091  -4.688 -13.850  1.00  1.00           O  
ATOM    243  CB  TYR A  17      21.995  -5.846 -13.408  1.00  1.00           C  
ATOM    244  CG  TYR A  17      22.330  -6.253 -14.841  1.00  1.00           C  
ATOM    245  CD1 TYR A  17      22.914  -7.486 -15.091  1.00  1.00           C  
ATOM    246  CD2 TYR A  17      22.039  -5.424 -15.893  1.00  1.00           C  
ATOM    247  CE1 TYR A  17      23.205  -7.873 -16.381  1.00  1.00           C  
ATOM    248  CE2 TYR A  17      22.335  -5.828 -17.186  1.00  1.00           C  
ATOM    249  CZ  TYR A  17      22.905  -7.032 -17.420  1.00  1.00           C  
ATOM    250  OH  TYR A  17      23.185  -7.386 -18.706  1.00  1.00           O  
ATOM    251  H   TYR A  17      21.925  -5.099 -10.935  1.00  1.00           H  
ATOM    252  HA  TYR A  17      23.849  -6.428 -12.584  1.00  1.00           H  
ATOM    253 1HB  TYR A  17      21.433  -6.644 -12.934  1.00  1.00           H  
ATOM    254 2HB  TYR A  17      21.350  -4.977 -13.449  1.00  1.00           H  
ATOM    255  HD1 TYR A  17      23.153  -8.143 -14.265  1.00  1.00           H  
ATOM    256  HD2 TYR A  17      21.577  -4.457 -15.701  1.00  1.00           H  
ATOM    257  HE1 TYR A  17      23.673  -8.831 -16.570  1.00  1.00           H  
ATOM    258  HE2 TYR A  17      22.115  -5.194 -18.030  1.00  1.00           H  
ATOM    259  HH  TYR A  17      23.302  -8.351 -18.768  1.00  1.00           H  
ATOM    260  N   VAL A  18      23.685  -3.149 -12.999  1.00  0.89           N  
ATOM    261  CA  VAL A  18      24.430  -2.013 -13.534  1.00  0.89           C  
ATOM    262  C   VAL A  18      25.875  -2.063 -13.076  1.00  0.89           C  
ATOM    263  O   VAL A  18      26.778  -1.818 -13.875  1.00  0.89           O  
ATOM    264  CB  VAL A  18      23.838  -0.668 -13.052  1.00  0.89           C  
ATOM    265  CG1 VAL A  18      24.752   0.440 -13.397  1.00  0.89           C  
ATOM    266  CG2 VAL A  18      22.524  -0.384 -13.697  1.00  0.89           C  
ATOM    267  H   VAL A  18      22.836  -2.981 -12.469  1.00  0.89           H  
ATOM    268  HA  VAL A  18      24.398  -2.055 -14.621  1.00  0.89           H  
ATOM    269  HB  VAL A  18      23.730  -0.704 -11.978  1.00  0.89           H  
ATOM    270 1HG1 VAL A  18      24.327   1.366 -13.027  1.00  0.89           H  
ATOM    271 2HG1 VAL A  18      25.720   0.270 -12.925  1.00  0.89           H  
ATOM    272 3HG1 VAL A  18      24.864   0.486 -14.479  1.00  0.89           H  
ATOM    273 1HG2 VAL A  18      22.140   0.564 -13.327  1.00  0.89           H  
ATOM    274 2HG2 VAL A  18      22.668  -0.316 -14.753  1.00  0.89           H  
ATOM    275 3HG2 VAL A  18      21.823  -1.157 -13.479  1.00  0.89           H  
ATOM    276  N   ASN A  19      26.104  -2.374 -11.801  1.00  0.81           N  
ATOM    277  CA  ASN A  19      27.462  -2.477 -11.290  1.00  0.81           C  
ATOM    278  C   ASN A  19      28.237  -3.602 -12.011  1.00  0.81           C  
ATOM    279  O   ASN A  19      29.425  -3.448 -12.336  1.00  0.81           O  
ATOM    280  CB  ASN A  19      27.416  -2.687  -9.791  1.00  0.81           C  
ATOM    281  CG  ASN A  19      26.985  -1.432  -9.059  1.00  0.81           C  
ATOM    282  OD1 ASN A  19      27.078  -0.314  -9.585  1.00  0.81           O  
ATOM    283  ND2 ASN A  19      26.507  -1.601  -7.853  1.00  0.81           N  
ATOM    284  H   ASN A  19      25.310  -2.535 -11.178  1.00  0.81           H  
ATOM    285  HA  ASN A  19      27.978  -1.539 -11.494  1.00  0.81           H  
ATOM    286 1HB  ASN A  19      26.714  -3.486  -9.558  1.00  0.81           H  
ATOM    287 2HB  ASN A  19      28.397  -2.995  -9.432  1.00  0.81           H  
ATOM    288 1HD2 ASN A  19      26.200  -0.811  -7.322  1.00  0.81           H  
ATOM    289 2HD2 ASN A  19      26.443  -2.519  -7.465  1.00  0.81           H  
ATOM    290  N   LYS A  20      27.561  -4.723 -12.317  1.00  0.76           N  
ATOM    291  CA  LYS A  20      28.220  -5.798 -13.067  1.00  0.76           C  
ATOM    292  C   LYS A  20      28.648  -5.276 -14.445  1.00  0.76           C  
ATOM    293  O   LYS A  20      29.773  -5.530 -14.900  1.00  0.76           O  
ATOM    294  CB  LYS A  20      27.325  -7.041 -13.219  1.00  0.76           C  
ATOM    295  CG  LYS A  20      28.032  -8.200 -13.959  1.00  0.76           C  
ATOM    296  CD  LYS A  20      27.192  -9.489 -14.045  1.00  0.76           C  
ATOM    297  CE  LYS A  20      27.987 -10.593 -14.776  1.00  0.76           C  
ATOM    298  NZ  LYS A  20      27.250 -11.903 -14.858  1.00  0.76           N  
ATOM    299  H   LYS A  20      26.593  -4.832 -12.005  1.00  0.76           H  
ATOM    300  HA  LYS A  20      29.120  -6.094 -12.529  1.00  0.76           H  
ATOM    301 1HB  LYS A  20      27.000  -7.385 -12.237  1.00  0.76           H  
ATOM    302 2HB  LYS A  20      26.433  -6.783 -13.788  1.00  0.76           H  
ATOM    303 1HG  LYS A  20      28.264  -7.871 -14.974  1.00  0.76           H  
ATOM    304 2HG  LYS A  20      28.968  -8.426 -13.451  1.00  0.76           H  
ATOM    305 1HD  LYS A  20      26.933  -9.834 -13.044  1.00  0.76           H  
ATOM    306 2HD  LYS A  20      26.269  -9.293 -14.597  1.00  0.76           H  
ATOM    307 1HE  LYS A  20      28.213 -10.255 -15.787  1.00  0.76           H  
ATOM    308 2HE  LYS A  20      28.922 -10.753 -14.241  1.00  0.76           H  
ATOM    309 1HZ  LYS A  20      27.816 -12.579 -15.336  1.00  0.76           H  
ATOM    310 2HZ  LYS A  20      27.041 -12.238 -13.936  1.00  0.76           H  
ATOM    311 3HZ  LYS A  20      26.373 -11.809 -15.373  1.00  0.76           H  
ATOM    312  N   ILE A  21      27.750  -4.515 -15.081  1.00  0.72           N  
ATOM    313  CA  ILE A  21      27.986  -3.917 -16.393  1.00  0.72           C  
ATOM    314  C   ILE A  21      29.128  -2.908 -16.330  1.00  0.72           C  
ATOM    315  O   ILE A  21      29.977  -2.878 -17.220  1.00  0.72           O  
ATOM    316  CB  ILE A  21      26.694  -3.253 -16.929  1.00  0.72           C  
ATOM    317  CG1 ILE A  21      25.644  -4.313 -17.187  1.00  0.72           C  
ATOM    318  CG2 ILE A  21      26.927  -2.434 -18.192  1.00  0.72           C  
ATOM    319  CD1 ILE A  21      26.100  -5.317 -18.194  1.00  0.72           C  
ATOM    320  H   ILE A  21      26.846  -4.368 -14.627  1.00  0.72           H  
ATOM    321  HA  ILE A  21      28.268  -4.709 -17.083  1.00  0.72           H  
ATOM    322  HB  ILE A  21      26.310  -2.594 -16.166  1.00  0.72           H  
ATOM    323 1HG1 ILE A  21      25.413  -4.830 -16.265  1.00  0.72           H  
ATOM    324 2HG1 ILE A  21      24.738  -3.837 -17.555  1.00  0.72           H  
ATOM    325 1HG2 ILE A  21      25.994  -1.972 -18.501  1.00  0.72           H  
ATOM    326 2HG2 ILE A  21      27.664  -1.663 -18.002  1.00  0.72           H  
ATOM    327 3HG2 ILE A  21      27.269  -3.084 -18.969  1.00  0.72           H  
ATOM    328 1HD1 ILE A  21      25.332  -6.050 -18.362  1.00  0.72           H  
ATOM    329 2HD1 ILE A  21      26.321  -4.817 -19.121  1.00  0.72           H  
ATOM    330 3HD1 ILE A  21      26.995  -5.811 -17.828  1.00  0.72           H  
ATOM    331  N   LYS A  22      29.179  -2.101 -15.270  1.00  0.70           N  
ATOM    332  CA  LYS A  22      30.256  -1.131 -15.119  1.00  0.70           C  
ATOM    333  C   LYS A  22      31.607  -1.820 -15.155  1.00  0.70           C  
ATOM    334  O   LYS A  22      32.531  -1.353 -15.819  1.00  0.70           O  
ATOM    335  CB  LYS A  22      30.151  -0.379 -13.794  1.00  0.70           C  
ATOM    336  CG  LYS A  22      31.190   0.722 -13.629  1.00  0.70           C  
ATOM    337  CD  LYS A  22      31.008   1.474 -12.318  1.00  0.70           C  
ATOM    338  CE  LYS A  22      32.071   2.552 -12.149  1.00  0.70           C  
ATOM    339  NZ  LYS A  22      31.925   3.287 -10.859  1.00  0.70           N  
ATOM    340  H   LYS A  22      28.438  -2.149 -14.574  1.00  0.70           H  
ATOM    341  HA  LYS A  22      30.221  -0.428 -15.947  1.00  0.70           H  
ATOM    342 1HB  LYS A  22      29.164   0.012 -13.649  1.00  0.70           H  
ATOM    343 2HB  LYS A  22      30.318  -1.085 -12.983  1.00  0.70           H  
ATOM    344 1HG  LYS A  22      32.185   0.280 -13.655  1.00  0.70           H  
ATOM    345 2HG  LYS A  22      31.102   1.426 -14.458  1.00  0.70           H  
ATOM    346 1HD  LYS A  22      30.021   1.939 -12.299  1.00  0.70           H  
ATOM    347 2HD  LYS A  22      31.073   0.772 -11.487  1.00  0.70           H  
ATOM    348 1HE  LYS A  22      33.055   2.087 -12.182  1.00  0.70           H  
ATOM    349 2HE  LYS A  22      31.988   3.262 -12.972  1.00  0.70           H  
ATOM    350 1HZ  LYS A  22      32.647   3.991 -10.787  1.00  0.70           H  
ATOM    351 2HZ  LYS A  22      31.018   3.731 -10.826  1.00  0.70           H  
ATOM    352 3HZ  LYS A  22      32.010   2.638 -10.090  1.00  0.70           H  
ATOM    353  N   THR A  23      31.721  -2.936 -14.430  1.00  0.69           N  
ATOM    354  CA  THR A  23      32.971  -3.679 -14.385  1.00  0.69           C  
ATOM    355  C   THR A  23      33.300  -4.294 -15.749  1.00  0.69           C  
ATOM    356  O   THR A  23      34.410  -4.132 -16.269  1.00  0.69           O  
ATOM    357  CB  THR A  23      32.907  -4.791 -13.320  1.00  0.69           C  
ATOM    358  OG1 THR A  23      32.686  -4.207 -12.026  1.00  0.69           O  
ATOM    359  CG2 THR A  23      34.209  -5.571 -13.309  1.00  0.69           C  
ATOM    360  H   THR A  23      30.918  -3.258 -13.883  1.00  0.69           H  
ATOM    361  HA  THR A  23      33.771  -2.991 -14.120  1.00  0.69           H  
ATOM    362  HB  THR A  23      32.079  -5.466 -13.548  1.00  0.69           H  
ATOM    363  HG1 THR A  23      31.781  -3.847 -11.993  1.00  0.69           H  
ATOM    364 1HG2 THR A  23      34.157  -6.356 -12.556  1.00  0.69           H  
ATOM    365 2HG2 THR A  23      34.369  -6.019 -14.290  1.00  0.69           H  
ATOM    366 3HG2 THR A  23      35.034  -4.899 -13.078  1.00  0.69           H  
ATOM    367  N   ARG A  24      32.306  -4.938 -16.366  1.00  0.69           N  
ATOM    368  CA  ARG A  24      32.482  -5.589 -17.662  1.00  0.69           C  
ATOM    369  C   ARG A  24      32.951  -4.622 -18.735  1.00  0.69           C  
ATOM    370  O   ARG A  24      33.801  -4.955 -19.564  1.00  0.69           O  
ATOM    371  CB  ARG A  24      31.176  -6.231 -18.101  1.00  0.69           C  
ATOM    372  CG  ARG A  24      31.176  -6.852 -19.484  1.00  0.69           C  
ATOM    373  CD  ARG A  24      32.111  -7.983 -19.623  1.00  0.69           C  
ATOM    374  NE  ARG A  24      32.091  -8.528 -20.982  1.00  0.69           N  
ATOM    375  CZ  ARG A  24      31.293  -9.533 -21.394  1.00  0.69           C  
ATOM    376  NH1 ARG A  24      30.482 -10.107 -20.542  1.00  0.69           N  
ATOM    377  NH2 ARG A  24      31.336  -9.947 -22.651  1.00  0.69           N  
ATOM    378  H   ARG A  24      31.402  -5.016 -15.898  1.00  0.69           H  
ATOM    379  HA  ARG A  24      33.231  -6.371 -17.550  1.00  0.69           H  
ATOM    380 1HB  ARG A  24      30.884  -6.995 -17.383  1.00  0.69           H  
ATOM    381 2HB  ARG A  24      30.393  -5.471 -18.097  1.00  0.69           H  
ATOM    382 1HG  ARG A  24      30.186  -7.214 -19.686  1.00  0.69           H  
ATOM    383 2HG  ARG A  24      31.442  -6.092 -20.220  1.00  0.69           H  
ATOM    384 1HD  ARG A  24      33.125  -7.647 -19.402  1.00  0.69           H  
ATOM    385 2HD  ARG A  24      31.830  -8.776 -18.930  1.00  0.69           H  
ATOM    386  HE  ARG A  24      32.709  -8.109 -21.665  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24      30.459  -9.795 -19.581  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24      29.890 -10.866 -20.842  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24      31.967  -9.508 -23.308  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24      30.746 -10.707 -22.952  1.00  0.69           H  
ATOM    391  N   PHE A  25      32.421  -3.412 -18.700  1.00  0.69           N  
ATOM    392  CA  PHE A  25      32.765  -2.396 -19.664  1.00  0.69           C  
ATOM    393  C   PHE A  25      33.592  -1.277 -19.064  1.00  0.69           C  
ATOM    394  O   PHE A  25      33.554  -0.149 -19.551  1.00  0.69           O  
ATOM    395  CB  PHE A  25      31.514  -1.838 -20.289  1.00  0.69           C  
ATOM    396  CG  PHE A  25      30.773  -2.855 -21.042  1.00  0.69           C  
ATOM    397  CD1 PHE A  25      29.637  -3.359 -20.537  1.00  0.69           C  
ATOM    398  CD2 PHE A  25      31.230  -3.325 -22.249  1.00  0.69           C  
ATOM    399  CE1 PHE A  25      28.926  -4.304 -21.203  1.00  0.69           C  
ATOM    400  CE2 PHE A  25      30.532  -4.283 -22.940  1.00  0.69           C  
ATOM    401  CZ  PHE A  25      29.368  -4.773 -22.418  1.00  0.69           C  
ATOM    402  H   PHE A  25      31.715  -3.194 -17.996  1.00  0.69           H  
ATOM    403  HA  PHE A  25      33.353  -2.861 -20.454  1.00  0.69           H  
ATOM    404 1HB  PHE A  25      30.860  -1.448 -19.504  1.00  0.69           H  
ATOM    405 2HB  PHE A  25      31.758  -1.017 -20.958  1.00  0.69           H  
ATOM    406  HD1 PHE A  25      29.310  -2.986 -19.584  1.00  0.69           H  
ATOM    407  HD2 PHE A  25      32.157  -2.928 -22.655  1.00  0.69           H  
ATOM    408  HE1 PHE A  25      28.015  -4.678 -20.770  1.00  0.69           H  
ATOM    409  HE2 PHE A  25      30.905  -4.643 -23.899  1.00  0.69           H  
ATOM    410  HZ  PHE A  25      28.804  -5.527 -22.961  1.00  0.69           H  
ATOM    411  N   ALA A  26      34.420  -1.588 -18.072  1.00  0.69           N  
ATOM    412  CA  ALA A  26      35.263  -0.572 -17.448  1.00  0.69           C  
ATOM    413  C   ALA A  26      36.150   0.133 -18.478  1.00  0.69           C  
ATOM    414  O   ALA A  26      36.435   1.323 -18.350  1.00  0.69           O  
ATOM    415  CB  ALA A  26      36.126  -1.207 -16.373  1.00  0.69           C  
ATOM    416  H   ALA A  26      34.425  -2.533 -17.682  1.00  0.69           H  
ATOM    417  HA  ALA A  26      34.610   0.172 -16.990  1.00  0.69           H  
ATOM    418 1HB  ALA A  26      36.730  -0.441 -15.892  1.00  0.69           H  
ATOM    419 2HB  ALA A  26      35.480  -1.685 -15.634  1.00  0.69           H  
ATOM    420 3HB  ALA A  26      36.775  -1.954 -16.828  1.00  0.69           H  
ATOM    421  N   ASP A  27      36.565  -0.595 -19.516  1.00  0.70           N  
ATOM    422  CA  ASP A  27      37.422  -0.041 -20.559  1.00  0.70           C  
ATOM    423  C   ASP A  27      36.619   0.568 -21.720  1.00  0.70           C  
ATOM    424  O   ASP A  27      37.198   1.071 -22.686  1.00  0.70           O  
ATOM    425  CB  ASP A  27      38.339  -1.134 -21.100  1.00  0.70           C  
ATOM    426  CG  ASP A  27      39.327  -1.637 -20.055  1.00  0.70           C  
ATOM    427  OD1 ASP A  27      39.839  -0.839 -19.308  1.00  0.70           O  
ATOM    428  OD2 ASP A  27      39.545  -2.821 -20.005  1.00  0.70           O  
ATOM    429  H   ASP A  27      36.286  -1.565 -19.565  1.00  0.70           H  
ATOM    430  HA  ASP A  27      38.034   0.746 -20.119  1.00  0.70           H  
ATOM    431 1HB  ASP A  27      37.735  -1.971 -21.450  1.00  0.70           H  
ATOM    432 2HB  ASP A  27      38.895  -0.751 -21.956  1.00  0.70           H  
ATOM    433  N   GLN A  28      35.290   0.485 -21.643  1.00  0.70           N  
ATOM    434  CA  GLN A  28      34.387   1.010 -22.658  1.00  0.70           C  
ATOM    435  C   GLN A  28      33.253   1.799 -21.981  1.00  0.70           C  
ATOM    436  O   GLN A  28      32.076   1.420 -22.103  1.00  0.70           O  
ATOM    437  CB  GLN A  28      33.799  -0.120 -23.509  1.00  0.70           C  
ATOM    438  CG  GLN A  28      34.810  -0.888 -24.353  1.00  0.70           C  
ATOM    439  CD  GLN A  28      34.163  -1.973 -25.207  1.00  0.70           C  
ATOM    440  OE1 GLN A  28      33.628  -2.955 -24.688  1.00  0.70           O  
ATOM    441  NE2 GLN A  28      34.208  -1.796 -26.521  1.00  0.70           N  
ATOM    442  H   GLN A  28      34.862   0.089 -20.813  1.00  0.70           H  
ATOM    443  HA  GLN A  28      34.941   1.656 -23.330  1.00  0.70           H  
ATOM    444 1HB  GLN A  28      33.302  -0.832 -22.856  1.00  0.70           H  
ATOM    445 2HB  GLN A  28      33.049   0.292 -24.179  1.00  0.70           H  
ATOM    446 1HG  GLN A  28      35.322  -0.186 -25.012  1.00  0.70           H  
ATOM    447 2HG  GLN A  28      35.529  -1.367 -23.693  1.00  0.70           H  
ATOM    448 1HE2 GLN A  28      33.800  -2.475 -27.134  1.00  0.70           H  
ATOM    449 2HE2 GLN A  28      34.652  -0.984 -26.901  1.00  0.70           H  
ATOM    450  N   PRO A  29      33.560   2.954 -21.351  1.00  0.70           N  
ATOM    451  CA  PRO A  29      32.640   3.751 -20.564  1.00  0.70           C  
ATOM    452  C   PRO A  29      31.483   4.273 -21.393  1.00  0.70           C  
ATOM    453  O   PRO A  29      30.427   4.575 -20.853  1.00  0.70           O  
ATOM    454  CB  PRO A  29      33.524   4.897 -20.054  1.00  0.70           C  
ATOM    455  CG  PRO A  29      34.676   4.965 -21.029  1.00  0.70           C  
ATOM    456  CD  PRO A  29      34.920   3.535 -21.437  1.00  0.70           C  
ATOM    457  HA  PRO A  29      32.277   3.142 -19.724  1.00  0.70           H  
ATOM    458 1HB  PRO A  29      32.943   5.831 -20.019  1.00  0.70           H  
ATOM    459 2HB  PRO A  29      33.852   4.682 -19.025  1.00  0.70           H  
ATOM    460 1HG  PRO A  29      34.405   5.610 -21.885  1.00  0.70           H  
ATOM    461 2HG  PRO A  29      35.553   5.423 -20.550  1.00  0.70           H  
ATOM    462 1HD  PRO A  29      35.324   3.536 -22.448  1.00  0.70           H  
ATOM    463 2HD  PRO A  29      35.595   3.055 -20.711  1.00  0.70           H  
ATOM    464  N   ASP A  30      31.651   4.353 -22.711  1.00  0.70           N  
ATOM    465  CA  ASP A  30      30.574   4.813 -23.579  1.00  0.70           C  
ATOM    466  C   ASP A  30      29.380   3.851 -23.531  1.00  0.70           C  
ATOM    467  O   ASP A  30      28.220   4.266 -23.633  1.00  0.70           O  
ATOM    468  CB  ASP A  30      31.077   4.947 -25.011  1.00  0.70           C  
ATOM    469  CG  ASP A  30      32.035   6.120 -25.199  1.00  0.70           C  
ATOM    470  OD1 ASP A  30      32.115   6.957 -24.329  1.00  0.70           O  
ATOM    471  OD2 ASP A  30      32.688   6.158 -26.210  1.00  0.70           O  
ATOM    472  H   ASP A  30      32.535   4.103 -23.125  1.00  0.70           H  
ATOM    473  HA  ASP A  30      30.242   5.791 -23.230  1.00  0.70           H  
ATOM    474 1HB  ASP A  30      31.587   4.028 -25.301  1.00  0.70           H  
ATOM    475 2HB  ASP A  30      30.229   5.075 -25.682  1.00  0.70           H  
ATOM    476  N   ILE A  31      29.668   2.549 -23.391  1.00  0.69           N  
ATOM    477  CA  ILE A  31      28.615   1.542 -23.337  1.00  0.69           C  
ATOM    478  C   ILE A  31      27.925   1.651 -22.004  1.00  0.69           C  
ATOM    479  O   ILE A  31      26.694   1.641 -21.918  1.00  0.69           O  
ATOM    480  CB  ILE A  31      29.168   0.123 -23.525  1.00  0.69           C  
ATOM    481  CG1 ILE A  31      29.693  -0.047 -24.937  1.00  0.69           C  
ATOM    482  CG2 ILE A  31      28.134  -0.930 -23.165  1.00  0.69           C  
ATOM    483  CD1 ILE A  31      30.462  -1.319 -25.128  1.00  0.69           C  
ATOM    484  H   ILE A  31      30.632   2.254 -23.257  1.00  0.69           H  
ATOM    485  HA  ILE A  31      27.891   1.743 -24.121  1.00  0.69           H  
ATOM    486  HB  ILE A  31      30.024  -0.006 -22.860  1.00  0.69           H  
ATOM    487 1HG1 ILE A  31      28.857  -0.034 -25.635  1.00  0.69           H  
ATOM    488 2HG1 ILE A  31      30.354   0.790 -25.167  1.00  0.69           H  
ATOM    489 1HG2 ILE A  31      28.572  -1.914 -23.283  1.00  0.69           H  
ATOM    490 2HG2 ILE A  31      27.822  -0.794 -22.131  1.00  0.69           H  
ATOM    491 3HG2 ILE A  31      27.285  -0.847 -23.807  1.00  0.69           H  
ATOM    492 1HD1 ILE A  31      30.822  -1.382 -26.152  1.00  0.69           H  
ATOM    493 2HD1 ILE A  31      31.302  -1.337 -24.450  1.00  0.69           H  
ATOM    494 3HD1 ILE A  31      29.812  -2.165 -24.919  1.00  0.69           H  
ATOM    495  N   TYR A  32      28.737   1.769 -20.960  1.00  0.69           N  
ATOM    496  CA  TYR A  32      28.213   1.912 -19.611  1.00  0.69           C  
ATOM    497  C   TYR A  32      27.323   3.142 -19.498  1.00  0.69           C  
ATOM    498  O   TYR A  32      26.200   3.058 -18.996  1.00  0.69           O  
ATOM    499  CB  TYR A  32      29.338   1.934 -18.591  1.00  0.69           C  
ATOM    500  CG  TYR A  32      28.868   2.220 -17.203  1.00  0.69           C  
ATOM    501  CD1 TYR A  32      28.099   1.296 -16.539  1.00  0.69           C  
ATOM    502  CD2 TYR A  32      29.253   3.385 -16.571  1.00  0.69           C  
ATOM    503  CE1 TYR A  32      27.693   1.537 -15.264  1.00  0.69           C  
ATOM    504  CE2 TYR A  32      28.856   3.620 -15.278  1.00  0.69           C  
ATOM    505  CZ  TYR A  32      28.070   2.699 -14.623  1.00  0.69           C  
ATOM    506  OH  TYR A  32      27.663   2.937 -13.327  1.00  0.69           O  
ATOM    507  H   TYR A  32      29.747   1.765 -21.133  1.00  0.69           H  
ATOM    508  HA  TYR A  32      27.592   1.042 -19.395  1.00  0.69           H  
ATOM    509 1HB  TYR A  32      29.856   0.971 -18.591  1.00  0.69           H  
ATOM    510 2HB  TYR A  32      30.060   2.696 -18.868  1.00  0.69           H  
ATOM    511  HD1 TYR A  32      27.812   0.374 -17.030  1.00  0.69           H  
ATOM    512  HD2 TYR A  32      29.875   4.111 -17.096  1.00  0.69           H  
ATOM    513  HE1 TYR A  32      27.092   0.803 -14.759  1.00  0.69           H  
ATOM    514  HE2 TYR A  32      29.159   4.537 -14.773  1.00  0.69           H  
ATOM    515  HH  TYR A  32      27.035   2.259 -13.059  1.00  0.69           H  
ATOM    516  N   LYS A  33      27.825   4.279 -19.973  1.00  0.69           N  
ATOM    517  CA  LYS A  33      27.088   5.527 -19.946  1.00  0.69           C  
ATOM    518  C   LYS A  33      25.755   5.365 -20.656  1.00  0.69           C  
ATOM    519  O   LYS A  33      24.717   5.716 -20.096  1.00  0.69           O  
ATOM    520  CB  LYS A  33      27.910   6.633 -20.613  1.00  0.69           C  
ATOM    521  CG  LYS A  33      27.269   8.023 -20.642  1.00  0.69           C  
ATOM    522  CD  LYS A  33      28.217   9.034 -21.310  1.00  0.69           C  
ATOM    523  CE  LYS A  33      27.664  10.459 -21.274  1.00  0.69           C  
ATOM    524  NZ  LYS A  33      26.453  10.613 -22.126  1.00  0.69           N  
ATOM    525  H   LYS A  33      28.757   4.281 -20.366  1.00  0.69           H  
ATOM    526  HA  LYS A  33      26.894   5.797 -18.909  1.00  0.69           H  
ATOM    527 1HB  LYS A  33      28.875   6.714 -20.112  1.00  0.69           H  
ATOM    528 2HB  LYS A  33      28.116   6.345 -21.647  1.00  0.69           H  
ATOM    529 1HG  LYS A  33      26.331   7.983 -21.209  1.00  0.69           H  
ATOM    530 2HG  LYS A  33      27.048   8.348 -19.628  1.00  0.69           H  
ATOM    531 1HD  LYS A  33      29.181   9.015 -20.800  1.00  0.69           H  
ATOM    532 2HD  LYS A  33      28.375   8.741 -22.349  1.00  0.69           H  
ATOM    533 1HE  LYS A  33      27.406  10.716 -20.248  1.00  0.69           H  
ATOM    534 2HE  LYS A  33      28.431  11.146 -21.629  1.00  0.69           H  
ATOM    535 1HZ  LYS A  33      26.108  11.554 -22.081  1.00  0.69           H  
ATOM    536 2HZ  LYS A  33      26.663  10.387 -23.081  1.00  0.69           H  
ATOM    537 3HZ  LYS A  33      25.708   9.982 -21.797  1.00  0.69           H  
ATOM    538  N   HIS A  34      25.764   4.790 -21.867  1.00  0.71           N  
ATOM    539  CA  HIS A  34      24.520   4.617 -22.606  1.00  0.71           C  
ATOM    540  C   HIS A  34      23.556   3.752 -21.792  1.00  0.71           C  
ATOM    541  O   HIS A  34      22.364   4.051 -21.704  1.00  0.71           O  
ATOM    542  CB  HIS A  34      24.750   4.006 -23.992  1.00  0.71           C  
ATOM    543  CG  HIS A  34      23.501   4.028 -24.842  1.00  0.71           C  
ATOM    544  ND1 HIS A  34      23.003   5.201 -25.382  1.00  0.71           N  
ATOM    545  CD2 HIS A  34      22.657   3.053 -25.240  1.00  0.71           C  
ATOM    546  CE1 HIS A  34      21.909   4.938 -26.070  1.00  0.71           C  
ATOM    547  NE2 HIS A  34      21.678   3.646 -26.003  1.00  0.71           N  
ATOM    548  H   HIS A  34      26.643   4.503 -22.306  1.00  0.71           H  
ATOM    549  HA  HIS A  34      24.048   5.590 -22.751  1.00  0.71           H  
ATOM    550 1HB  HIS A  34      25.542   4.549 -24.508  1.00  0.71           H  
ATOM    551 2HB  HIS A  34      25.082   2.969 -23.880  1.00  0.71           H  
ATOM    552  HD1 HIS A  34      23.392   6.122 -25.266  1.00  0.71           H  
ATOM    553  HD2 HIS A  34      22.628   1.988 -25.071  1.00  0.71           H  
ATOM    554  HE1 HIS A  34      21.366   5.739 -26.572  1.00  0.71           H  
ATOM    555  N   PHE A  35      24.061   2.661 -21.213  1.00  0.74           N  
ATOM    556  CA  PHE A  35      23.222   1.767 -20.427  1.00  0.74           C  
ATOM    557  C   PHE A  35      22.549   2.558 -19.304  1.00  0.74           C  
ATOM    558  O   PHE A  35      21.344   2.414 -19.059  1.00  0.74           O  
ATOM    559  CB  PHE A  35      24.042   0.596 -19.884  1.00  0.74           C  
ATOM    560  CG  PHE A  35      23.237  -0.463 -19.183  1.00  0.74           C  
ATOM    561  CD1 PHE A  35      22.415  -1.290 -19.934  1.00  0.74           C  
ATOM    562  CD2 PHE A  35      23.323  -0.694 -17.818  1.00  0.74           C  
ATOM    563  CE1 PHE A  35      21.680  -2.277 -19.348  1.00  0.74           C  
ATOM    564  CE2 PHE A  35      22.576  -1.714 -17.250  1.00  0.74           C  
ATOM    565  CZ  PHE A  35      21.755  -2.479 -18.024  1.00  0.74           C  
ATOM    566  H   PHE A  35      25.051   2.437 -21.324  1.00  0.74           H  
ATOM    567  HA  PHE A  35      22.447   1.364 -21.070  1.00  0.74           H  
ATOM    568 1HB  PHE A  35      24.606   0.132 -20.677  1.00  0.74           H  
ATOM    569 2HB  PHE A  35      24.767   0.981 -19.171  1.00  0.74           H  
ATOM    570  HD1 PHE A  35      22.348  -1.135 -21.003  1.00  0.74           H  
ATOM    571  HD2 PHE A  35      23.980  -0.074 -17.203  1.00  0.74           H  
ATOM    572  HE1 PHE A  35      21.037  -2.904 -19.942  1.00  0.74           H  
ATOM    573  HE2 PHE A  35      22.625  -1.918 -16.192  1.00  0.74           H  
ATOM    574  HZ  PHE A  35      21.161  -3.258 -17.575  1.00  0.74           H  
ATOM    575  N   LEU A  36      23.323   3.404 -18.614  1.00  0.79           N  
ATOM    576  CA  LEU A  36      22.737   4.197 -17.548  1.00  0.79           C  
ATOM    577  C   LEU A  36      21.673   5.138 -18.097  1.00  0.79           C  
ATOM    578  O   LEU A  36      20.608   5.271 -17.497  1.00  0.79           O  
ATOM    579  CB  LEU A  36      23.787   5.069 -16.859  1.00  0.79           C  
ATOM    580  CG  LEU A  36      24.827   4.385 -16.049  1.00  0.79           C  
ATOM    581  CD1 LEU A  36      25.794   5.441 -15.583  1.00  0.79           C  
ATOM    582  CD2 LEU A  36      24.185   3.660 -14.910  1.00  0.79           C  
ATOM    583  H   LEU A  36      24.317   3.482 -18.836  1.00  0.79           H  
ATOM    584  HA  LEU A  36      22.280   3.526 -16.824  1.00  0.79           H  
ATOM    585 1HB  LEU A  36      24.304   5.640 -17.623  1.00  0.79           H  
ATOM    586 2HB  LEU A  36      23.271   5.774 -16.207  1.00  0.79           H  
ATOM    587  HG  LEU A  36      25.376   3.668 -16.662  1.00  0.79           H  
ATOM    588 1HD1 LEU A  36      26.560   5.001 -14.990  1.00  0.79           H  
ATOM    589 2HD1 LEU A  36      26.237   5.931 -16.448  1.00  0.79           H  
ATOM    590 3HD1 LEU A  36      25.261   6.173 -14.984  1.00  0.79           H  
ATOM    591 1HD2 LEU A  36      24.963   3.185 -14.327  1.00  0.79           H  
ATOM    592 2HD2 LEU A  36      23.639   4.367 -14.285  1.00  0.79           H  
ATOM    593 3HD2 LEU A  36      23.497   2.906 -15.296  1.00  0.79           H  
ATOM    594  N   GLU A  37      21.921   5.746 -19.263  1.00  0.87           N  
ATOM    595  CA  GLU A  37      20.955   6.672 -19.851  1.00  0.87           C  
ATOM    596  C   GLU A  37      19.646   5.950 -20.157  1.00  0.87           C  
ATOM    597  O   GLU A  37      18.555   6.502 -19.968  1.00  0.87           O  
ATOM    598  CB  GLU A  37      21.520   7.332 -21.119  1.00  0.87           C  
ATOM    599  CG  GLU A  37      22.645   8.336 -20.873  1.00  0.87           C  
ATOM    600  CD  GLU A  37      23.255   8.880 -22.145  1.00  0.87           C  
ATOM    601  OE1 GLU A  37      22.895   8.436 -23.211  1.00  0.87           O  
ATOM    602  OE2 GLU A  37      24.099   9.754 -22.041  1.00  0.87           O  
ATOM    603  H   GLU A  37      22.819   5.592 -19.723  1.00  0.87           H  
ATOM    604  HA  GLU A  37      20.750   7.459 -19.124  1.00  0.87           H  
ATOM    605 1HB  GLU A  37      21.904   6.564 -21.785  1.00  0.87           H  
ATOM    606 2HB  GLU A  37      20.720   7.847 -21.647  1.00  0.87           H  
ATOM    607 1HG  GLU A  37      22.247   9.166 -20.291  1.00  0.87           H  
ATOM    608 2HG  GLU A  37      23.418   7.859 -20.278  1.00  0.87           H  
ATOM    609  N   ILE A  38      19.736   4.691 -20.588  1.00  0.97           N  
ATOM    610  CA  ILE A  38      18.530   3.924 -20.865  1.00  0.97           C  
ATOM    611  C   ILE A  38      17.712   3.738 -19.591  1.00  0.97           C  
ATOM    612  O   ILE A  38      16.495   3.972 -19.579  1.00  0.97           O  
ATOM    613  CB  ILE A  38      18.865   2.522 -21.417  1.00  0.97           C  
ATOM    614  CG1 ILE A  38      19.476   2.592 -22.836  1.00  0.97           C  
ATOM    615  CG2 ILE A  38      17.623   1.665 -21.410  1.00  0.97           C  
ATOM    616  CD1 ILE A  38      20.081   1.254 -23.300  1.00  0.97           C  
ATOM    617  H   ILE A  38      20.660   4.288 -20.758  1.00  0.97           H  
ATOM    618  HA  ILE A  38      17.928   4.461 -21.592  1.00  0.97           H  
ATOM    619  HB  ILE A  38      19.605   2.056 -20.779  1.00  0.97           H  
ATOM    620 1HG1 ILE A  38      18.698   2.883 -23.539  1.00  0.97           H  
ATOM    621 2HG1 ILE A  38      20.256   3.351 -22.855  1.00  0.97           H  
ATOM    622 1HG2 ILE A  38      17.863   0.675 -21.774  1.00  0.97           H  
ATOM    623 2HG2 ILE A  38      17.240   1.598 -20.398  1.00  0.97           H  
ATOM    624 3HG2 ILE A  38      16.876   2.106 -22.044  1.00  0.97           H  
ATOM    625 1HD1 ILE A  38      20.480   1.359 -24.302  1.00  0.97           H  
ATOM    626 2HD1 ILE A  38      20.870   0.955 -22.629  1.00  0.97           H  
ATOM    627 3HD1 ILE A  38      19.308   0.496 -23.304  1.00  0.97           H  
ATOM    628  N   LEU A  39      18.380   3.339 -18.515  1.00  1.11           N  
ATOM    629  CA  LEU A  39      17.689   3.107 -17.257  1.00  1.11           C  
ATOM    630  C   LEU A  39      17.159   4.399 -16.637  1.00  1.11           C  
ATOM    631  O   LEU A  39      16.059   4.428 -16.073  1.00  1.11           O  
ATOM    632  CB  LEU A  39      18.633   2.401 -16.299  1.00  1.11           C  
ATOM    633  CG  LEU A  39      19.007   0.976 -16.740  1.00  1.11           C  
ATOM    634  CD1 LEU A  39      20.031   0.434 -15.797  1.00  1.11           C  
ATOM    635  CD2 LEU A  39      17.757   0.101 -16.794  1.00  1.11           C  
ATOM    636  H   LEU A  39      19.389   3.170 -18.588  1.00  1.11           H  
ATOM    637  HA  LEU A  39      16.844   2.451 -17.455  1.00  1.11           H  
ATOM    638 1HB  LEU A  39      19.555   2.985 -16.230  1.00  1.11           H  
ATOM    639 2HB  LEU A  39      18.172   2.352 -15.316  1.00  1.11           H  
ATOM    640  HG  LEU A  39      19.458   1.010 -17.738  1.00  1.11           H  
ATOM    641 1HD1 LEU A  39      20.309  -0.563 -16.107  1.00  1.11           H  
ATOM    642 2HD1 LEU A  39      20.908   1.084 -15.813  1.00  1.11           H  
ATOM    643 3HD1 LEU A  39      19.620   0.395 -14.790  1.00  1.11           H  
ATOM    644 1HD2 LEU A  39      18.034  -0.905 -17.117  1.00  1.11           H  
ATOM    645 2HD2 LEU A  39      17.301   0.054 -15.805  1.00  1.11           H  
ATOM    646 3HD2 LEU A  39      17.045   0.527 -17.505  1.00  1.11           H  
ATOM    647  N   GLN A  40      17.922   5.485 -16.762  1.00  1.31           N  
ATOM    648  CA  GLN A  40      17.480   6.760 -16.224  1.00  1.31           C  
ATOM    649  C   GLN A  40      16.254   7.228 -16.978  1.00  1.31           C  
ATOM    650  O   GLN A  40      15.294   7.702 -16.366  1.00  1.31           O  
ATOM    651  CB  GLN A  40      18.583   7.813 -16.333  1.00  1.31           C  
ATOM    652  CG  GLN A  40      19.775   7.588 -15.409  1.00  1.31           C  
ATOM    653  CD  GLN A  40      20.905   8.568 -15.675  1.00  1.31           C  
ATOM    654  OE1 GLN A  40      20.935   9.255 -16.704  1.00  1.31           O  
ATOM    655  NE2 GLN A  40      21.854   8.633 -14.746  1.00  1.31           N  
ATOM    656  H   GLN A  40      18.828   5.419 -17.216  1.00  1.31           H  
ATOM    657  HA  GLN A  40      17.213   6.629 -15.177  1.00  1.31           H  
ATOM    658 1HB  GLN A  40      18.954   7.833 -17.358  1.00  1.31           H  
ATOM    659 2HB  GLN A  40      18.168   8.784 -16.117  1.00  1.31           H  
ATOM    660 1HG  GLN A  40      19.441   7.733 -14.383  1.00  1.31           H  
ATOM    661 2HG  GLN A  40      20.148   6.582 -15.529  1.00  1.31           H  
ATOM    662 1HE2 GLN A  40      22.631   9.252 -14.862  1.00  1.31           H  
ATOM    663 2HE2 GLN A  40      21.794   8.055 -13.930  1.00  1.31           H  
ATOM    664  N   THR A  41      16.251   7.026 -18.302  1.00  1.60           N  
ATOM    665  CA  THR A  41      15.127   7.432 -19.121  1.00  1.60           C  
ATOM    666  C   THR A  41      13.901   6.656 -18.693  1.00  1.60           C  
ATOM    667  O   THR A  41      12.842   7.245 -18.498  1.00  1.60           O  
ATOM    668  CB  THR A  41      15.371   7.180 -20.614  1.00  1.60           C  
ATOM    669  OG1 THR A  41      16.520   7.921 -21.052  1.00  1.60           O  
ATOM    670  CG2 THR A  41      14.169   7.649 -21.375  1.00  1.60           C  
ATOM    671  H   THR A  41      17.068   6.629 -18.765  1.00  1.60           H  
ATOM    672  HA  THR A  41      14.939   8.492 -18.969  1.00  1.60           H  
ATOM    673  HB  THR A  41      15.535   6.116 -20.789  1.00  1.60           H  
ATOM    674  HG1 THR A  41      17.321   7.534 -20.628  1.00  1.60           H  
ATOM    675 1HG2 THR A  41      14.310   7.479 -22.440  1.00  1.60           H  
ATOM    676 2HG2 THR A  41      13.307   7.105 -21.027  1.00  1.60           H  
ATOM    677 3HG2 THR A  41      14.015   8.712 -21.195  1.00  1.60           H  
ATOM    678  N   TYR A  42      14.055   5.345 -18.482  1.00  2.01           N  
ATOM    679  CA  TYR A  42      12.943   4.515 -18.043  1.00  2.01           C  
ATOM    680  C   TYR A  42      12.298   5.092 -16.807  1.00  2.01           C  
ATOM    681  O   TYR A  42      11.076   5.285 -16.772  1.00  2.01           O  
ATOM    682  CB  TYR A  42      13.433   3.094 -17.745  1.00  2.01           C  
ATOM    683  CG  TYR A  42      12.406   2.143 -17.103  1.00  2.01           C  
ATOM    684  CD1 TYR A  42      11.416   1.514 -17.843  1.00  2.01           C  
ATOM    685  CD2 TYR A  42      12.495   1.879 -15.744  1.00  2.01           C  
ATOM    686  CE1 TYR A  42      10.546   0.647 -17.227  1.00  2.01           C  
ATOM    687  CE2 TYR A  42      11.603   1.011 -15.150  1.00  2.01           C  
ATOM    688  CZ  TYR A  42      10.641   0.404 -15.884  1.00  2.01           C  
ATOM    689  OH  TYR A  42       9.757  -0.458 -15.273  1.00  2.01           O  
ATOM    690  H   TYR A  42      14.961   4.910 -18.668  1.00  2.01           H  
ATOM    691  HA  TYR A  42      12.199   4.487 -18.832  1.00  2.01           H  
ATOM    692 1HB  TYR A  42      13.787   2.662 -18.658  1.00  2.01           H  
ATOM    693 2HB  TYR A  42      14.279   3.142 -17.084  1.00  2.01           H  
ATOM    694  HD1 TYR A  42      11.322   1.696 -18.905  1.00  2.01           H  
ATOM    695  HD2 TYR A  42      13.268   2.358 -15.147  1.00  2.01           H  
ATOM    696  HE1 TYR A  42       9.778   0.156 -17.800  1.00  2.01           H  
ATOM    697  HE2 TYR A  42      11.656   0.802 -14.097  1.00  2.01           H  
ATOM    698  HH  TYR A  42       9.106  -0.753 -15.912  1.00  2.01           H  
ATOM    699  N   GLN A  43      13.114   5.384 -15.796  1.00  2.51           N  
ATOM    700  CA  GLN A  43      12.589   5.906 -14.547  1.00  2.51           C  
ATOM    701  C   GLN A  43      11.955   7.294 -14.685  1.00  2.51           C  
ATOM    702  O   GLN A  43      10.879   7.554 -14.134  1.00  2.51           O  
ATOM    703  CB  GLN A  43      13.712   5.956 -13.507  1.00  2.51           C  
ATOM    704  CG  GLN A  43      14.162   4.598 -13.062  1.00  2.51           C  
ATOM    705  CD  GLN A  43      15.288   4.626 -12.056  1.00  2.51           C  
ATOM    706  OE1 GLN A  43      15.386   5.538 -11.224  1.00  2.51           O  
ATOM    707  NE2 GLN A  43      16.154   3.623 -12.119  1.00  2.51           N  
ATOM    708  H   GLN A  43      14.119   5.211 -15.897  1.00  2.51           H  
ATOM    709  HA  GLN A  43      11.821   5.219 -14.196  1.00  2.51           H  
ATOM    710 1HB  GLN A  43      14.576   6.471 -13.939  1.00  2.51           H  
ATOM    711 2HB  GLN A  43      13.387   6.522 -12.638  1.00  2.51           H  
ATOM    712 1HG  GLN A  43      13.322   4.123 -12.616  1.00  2.51           H  
ATOM    713 2HG  GLN A  43      14.497   4.038 -13.936  1.00  2.51           H  
ATOM    714 1HE2 GLN A  43      16.918   3.584 -11.478  1.00  2.51           H  
ATOM    715 2HE2 GLN A  43      16.043   2.912 -12.812  1.00  2.51           H  
ATOM    716  N   ARG A  44      12.582   8.169 -15.470  1.00  3.04           N  
ATOM    717  CA  ARG A  44      12.102   9.536 -15.651  1.00  3.04           C  
ATOM    718  C   ARG A  44      10.821   9.626 -16.478  1.00  3.04           C  
ATOM    719  O   ARG A  44       9.938  10.434 -16.181  1.00  3.04           O  
ATOM    720  CB  ARG A  44      13.196  10.351 -16.317  1.00  3.04           C  
ATOM    721  CG  ARG A  44      14.410  10.622 -15.423  1.00  3.04           C  
ATOM    722  CD  ARG A  44      15.541  11.231 -16.174  1.00  3.04           C  
ATOM    723  NE  ARG A  44      16.708  11.439 -15.317  1.00  3.04           N  
ATOM    724  CZ  ARG A  44      17.962  11.667 -15.765  1.00  3.04           C  
ATOM    725  NH1 ARG A  44      18.205  11.716 -17.056  1.00  3.04           N  
ATOM    726  NH2 ARG A  44      18.951  11.833 -14.906  1.00  3.04           N  
ATOM    727  H   ARG A  44      13.455   7.897 -15.924  1.00  3.04           H  
ATOM    728  HA  ARG A  44      11.906   9.956 -14.665  1.00  3.04           H  
ATOM    729 1HB  ARG A  44      13.549   9.817 -17.201  1.00  3.04           H  
ATOM    730 2HB  ARG A  44      12.793  11.306 -16.647  1.00  3.04           H  
ATOM    731 1HG  ARG A  44      14.121  11.314 -14.633  1.00  3.04           H  
ATOM    732 2HG  ARG A  44      14.748   9.690 -14.974  1.00  3.04           H  
ATOM    733 1HD  ARG A  44      15.831  10.563 -16.987  1.00  3.04           H  
ATOM    734 2HD  ARG A  44      15.238  12.194 -16.582  1.00  3.04           H  
ATOM    735  HE  ARG A  44      16.565  11.408 -14.316  1.00  3.04           H  
ATOM    736 1HH1 ARG A  44      17.453  11.585 -17.717  1.00  3.04           H  
ATOM    737 2HH1 ARG A  44      19.148  11.875 -17.384  1.00  3.04           H  
ATOM    738 1HH2 ARG A  44      18.771  11.794 -13.913  1.00  3.04           H  
ATOM    739 2HH2 ARG A  44      19.890  11.995 -15.245  1.00  3.04           H  
ATOM    740  N   GLU A  45      10.722   8.796 -17.514  1.00  3.46           N  
ATOM    741  CA  GLU A  45       9.574   8.791 -18.410  1.00  3.46           C  
ATOM    742  C   GLU A  45       8.528   7.723 -18.074  1.00  3.46           C  
ATOM    743  O   GLU A  45       7.422   7.760 -18.613  1.00  3.46           O  
ATOM    744  CB  GLU A  45      10.039   8.633 -19.866  1.00  3.46           C  
ATOM    745  CG  GLU A  45      10.865   9.803 -20.410  1.00  3.46           C  
ATOM    746  CD  GLU A  45      11.252   9.647 -21.881  1.00  3.46           C  
ATOM    747  OE1 GLU A  45      10.915   8.644 -22.473  1.00  3.46           O  
ATOM    748  OE2 GLU A  45      11.884  10.537 -22.404  1.00  3.46           O  
ATOM    749  H   GLU A  45      11.488   8.159 -17.713  1.00  3.46           H  
ATOM    750  HA  GLU A  45       9.085   9.760 -18.325  1.00  3.46           H  
ATOM    751 1HB  GLU A  45      10.685   7.769 -19.926  1.00  3.46           H  
ATOM    752 2HB  GLU A  45       9.184   8.461 -20.519  1.00  3.46           H  
ATOM    753 1HG  GLU A  45      10.299  10.725 -20.287  1.00  3.46           H  
ATOM    754 2HG  GLU A  45      11.774   9.884 -19.810  1.00  3.46           H  
ATOM    755  N   GLN A  46       8.860   6.783 -17.179  1.00  3.63           N  
ATOM    756  CA  GLN A  46       7.975   5.668 -16.815  1.00  3.63           C  
ATOM    757  C   GLN A  46       7.568   4.859 -18.047  1.00  3.63           C  
ATOM    758  O   GLN A  46       6.389   4.626 -18.325  1.00  3.63           O  
ATOM    759  CB  GLN A  46       6.754   6.173 -16.041  1.00  3.63           C  
ATOM    760  CG  GLN A  46       7.098   6.779 -14.663  1.00  3.63           C  
ATOM    761  CD  GLN A  46       7.509   5.715 -13.624  1.00  3.63           C  
ATOM    762  OE1 GLN A  46       6.666   4.912 -13.201  1.00  3.63           O  
ATOM    763  NE2 GLN A  46       8.776   5.710 -13.201  1.00  3.63           N  
ATOM    764  H   GLN A  46       9.787   6.785 -16.766  1.00  3.63           H  
ATOM    765  HA  GLN A  46       8.532   4.999 -16.158  1.00  3.63           H  
ATOM    766 1HB  GLN A  46       6.223   6.925 -16.618  1.00  3.63           H  
ATOM    767 2HB  GLN A  46       6.066   5.344 -15.881  1.00  3.63           H  
ATOM    768 1HG  GLN A  46       7.941   7.467 -14.788  1.00  3.63           H  
ATOM    769 2HG  GLN A  46       6.232   7.317 -14.283  1.00  3.63           H  
ATOM    770 1HE2 GLN A  46       9.073   5.040 -12.529  1.00  3.63           H  
ATOM    771 2HE2 GLN A  46       9.456   6.392 -13.557  1.00  3.63           H  
ATOM    772  N   LYS A  47       8.590   4.455 -18.785  1.00  3.48           N  
ATOM    773  CA  LYS A  47       8.456   3.678 -20.016  1.00  3.48           C  
ATOM    774  C   LYS A  47       8.096   2.233 -19.691  1.00  3.48           C  
ATOM    775  O   LYS A  47       8.216   1.835 -18.537  1.00  3.48           O  
ATOM    776  CB  LYS A  47       9.763   3.723 -20.805  1.00  3.48           C  
ATOM    777  CG  LYS A  47      10.066   5.070 -21.364  1.00  3.48           C  
ATOM    778  CD  LYS A  47      11.454   5.146 -21.980  1.00  3.48           C  
ATOM    779  CE  LYS A  47      11.561   4.370 -23.260  1.00  3.48           C  
ATOM    780  NZ  LYS A  47      10.786   5.010 -24.354  1.00  3.48           N  
ATOM    781  H   LYS A  47       9.513   4.706 -18.425  1.00  3.48           H  
ATOM    782  HA  LYS A  47       7.676   4.142 -20.610  1.00  3.48           H  
ATOM    783 1HB  LYS A  47      10.583   3.430 -20.171  1.00  3.48           H  
ATOM    784 2HB  LYS A  47       9.721   3.010 -21.637  1.00  3.48           H  
ATOM    785 1HG  LYS A  47       9.327   5.319 -22.129  1.00  3.48           H  
ATOM    786 2HG  LYS A  47       9.988   5.785 -20.568  1.00  3.48           H  
ATOM    787 1HD  LYS A  47      11.649   6.189 -22.214  1.00  3.48           H  
ATOM    788 2HD  LYS A  47      12.205   4.795 -21.273  1.00  3.48           H  
ATOM    789 1HE  LYS A  47      12.608   4.303 -23.557  1.00  3.48           H  
ATOM    790 2HE  LYS A  47      11.180   3.368 -23.095  1.00  3.48           H  
ATOM    791 1HZ  LYS A  47      10.872   4.452 -25.193  1.00  3.48           H  
ATOM    792 2HZ  LYS A  47       9.802   5.054 -24.087  1.00  3.48           H  
ATOM    793 3HZ  LYS A  47      11.132   5.939 -24.530  1.00  3.48           H  
ATOM    794  N   PRO A  48       7.470   1.476 -20.600  1.00  3.10           N  
ATOM    795  CA  PRO A  48       7.318   0.040 -20.491  1.00  3.10           C  
ATOM    796  C   PRO A  48       8.694  -0.614 -20.410  1.00  3.10           C  
ATOM    797  O   PRO A  48       9.617  -0.245 -21.151  1.00  3.10           O  
ATOM    798  CB  PRO A  48       6.586  -0.327 -21.785  1.00  3.10           C  
ATOM    799  CG  PRO A  48       5.855   0.944 -22.179  1.00  3.10           C  
ATOM    800  CD  PRO A  48       6.772   2.078 -21.745  1.00  3.10           C  
ATOM    801  HA  PRO A  48       6.716  -0.196 -19.601  1.00  3.10           H  
ATOM    802 1HB  PRO A  48       7.308  -0.654 -22.546  1.00  3.10           H  
ATOM    803 2HB  PRO A  48       5.905  -1.171 -21.605  1.00  3.10           H  
ATOM    804 1HG  PRO A  48       5.677   0.955 -23.270  1.00  3.10           H  
ATOM    805 2HG  PRO A  48       4.868   0.984 -21.694  1.00  3.10           H  
ATOM    806 1HD  PRO A  48       7.476   2.355 -22.537  1.00  3.10           H  
ATOM    807 2HD  PRO A  48       6.133   2.915 -21.433  1.00  3.10           H  
ATOM    808  N   ILE A  49       8.811  -1.659 -19.606  1.00  2.61           N  
ATOM    809  CA  ILE A  49      10.089  -2.351 -19.494  1.00  2.61           C  
ATOM    810  C   ILE A  49      10.503  -2.969 -20.829  1.00  2.61           C  
ATOM    811  O   ILE A  49      11.686  -3.178 -21.088  1.00  2.61           O  
ATOM    812  CB  ILE A  49      10.082  -3.405 -18.383  1.00  2.61           C  
ATOM    813  CG1 ILE A  49      11.496  -3.740 -18.071  1.00  2.61           C  
ATOM    814  CG2 ILE A  49       9.319  -4.665 -18.791  1.00  2.61           C  
ATOM    815  CD1 ILE A  49      12.287  -2.598 -17.456  1.00  2.61           C  
ATOM    816  H   ILE A  49       8.029  -1.948 -19.033  1.00  2.61           H  
ATOM    817  HA  ILE A  49      10.847  -1.615 -19.227  1.00  2.61           H  
ATOM    818  HB  ILE A  49       9.630  -2.977 -17.488  1.00  2.61           H  
ATOM    819 1HG1 ILE A  49      11.507  -4.579 -17.413  1.00  2.61           H  
ATOM    820 2HG1 ILE A  49      11.978  -4.015 -18.994  1.00  2.61           H  
ATOM    821 1HG2 ILE A  49       9.349  -5.384 -17.976  1.00  2.61           H  
ATOM    822 2HG2 ILE A  49       8.284  -4.419 -19.015  1.00  2.61           H  
ATOM    823 3HG2 ILE A  49       9.781  -5.118 -19.675  1.00  2.61           H  
ATOM    824 1HD1 ILE A  49      13.313  -2.914 -17.273  1.00  2.61           H  
ATOM    825 2HD1 ILE A  49      12.289  -1.752 -18.133  1.00  2.61           H  
ATOM    826 3HD1 ILE A  49      11.828  -2.304 -16.514  1.00  2.61           H  
ATOM    827  N   ASN A  50       9.519  -3.257 -21.679  1.00  2.16           N  
ATOM    828  CA  ASN A  50       9.763  -3.831 -22.991  1.00  2.16           C  
ATOM    829  C   ASN A  50      10.562  -2.879 -23.887  1.00  2.16           C  
ATOM    830  O   ASN A  50      11.286  -3.321 -24.787  1.00  2.16           O  
ATOM    831  CB  ASN A  50       8.448  -4.175 -23.651  1.00  2.16           C  
ATOM    832  CG  ASN A  50       7.764  -5.360 -23.028  1.00  2.16           C  
ATOM    833  OD1 ASN A  50       8.381  -6.201 -22.373  1.00  2.16           O  
ATOM    834  ND2 ASN A  50       6.472  -5.439 -23.219  1.00  2.16           N  
ATOM    835  H   ASN A  50       8.572  -3.061 -21.396  1.00  2.16           H  
ATOM    836  HA  ASN A  50      10.351  -4.743 -22.865  1.00  2.16           H  
ATOM    837 1HB  ASN A  50       7.781  -3.311 -23.596  1.00  2.16           H  
ATOM    838 2HB  ASN A  50       8.619  -4.385 -24.706  1.00  2.16           H  
ATOM    839 1HD2 ASN A  50       5.953  -6.203 -22.831  1.00  2.16           H  
ATOM    840 2HD2 ASN A  50       6.002  -4.738 -23.754  1.00  2.16           H  
ATOM    841  N   GLU A  51      10.418  -1.563 -23.671  1.00  1.78           N  
ATOM    842  CA  GLU A  51      11.149  -0.618 -24.498  1.00  1.78           C  
ATOM    843  C   GLU A  51      12.584  -0.620 -24.010  1.00  1.78           C  
ATOM    844  O   GLU A  51      13.525  -0.581 -24.807  1.00  1.78           O  
ATOM    845  CB  GLU A  51      10.526   0.781 -24.448  1.00  1.78           C  
ATOM    846  CG  GLU A  51       9.127   0.855 -25.082  1.00  1.78           C  
ATOM    847  CD  GLU A  51       8.536   2.249 -25.123  1.00  1.78           C  
ATOM    848  OE1 GLU A  51       9.187   3.177 -24.678  1.00  1.78           O  
ATOM    849  OE2 GLU A  51       7.435   2.392 -25.593  1.00  1.78           O  
ATOM    850  H   GLU A  51       9.852  -1.216 -22.902  1.00  1.78           H  
ATOM    851  HA  GLU A  51      11.137  -0.962 -25.531  1.00  1.78           H  
ATOM    852 1HB  GLU A  51      10.434   1.092 -23.406  1.00  1.78           H  
ATOM    853 2HB  GLU A  51      11.178   1.493 -24.953  1.00  1.78           H  
ATOM    854 1HG  GLU A  51       9.183   0.466 -26.096  1.00  1.78           H  
ATOM    855 2HG  GLU A  51       8.465   0.207 -24.512  1.00  1.78           H  
ATOM    856  N   VAL A  52      12.748  -0.751 -22.688  1.00  1.48           N  
ATOM    857  CA  VAL A  52      14.089  -0.819 -22.113  1.00  1.48           C  
ATOM    858  C   VAL A  52      14.790  -2.046 -22.637  1.00  1.48           C  
ATOM    859  O   VAL A  52      15.941  -1.978 -23.069  1.00  1.48           O  
ATOM    860  CB  VAL A  52      14.039  -0.906 -20.584  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      15.404  -1.195 -20.013  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      13.546   0.339 -20.075  1.00  1.48           C  
ATOM    863  H   VAL A  52      11.917  -0.773 -22.091  1.00  1.48           H  
ATOM    864  HA  VAL A  52      14.647   0.073 -22.408  1.00  1.48           H  
ATOM    865  HB  VAL A  52      13.393  -1.710 -20.289  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      15.337  -1.257 -18.927  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      15.756  -2.128 -20.405  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      16.085  -0.413 -20.286  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      13.520   0.262 -19.001  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      14.220   1.141 -20.378  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      12.546   0.522 -20.475  1.00  1.48           H  
ATOM    872  N   TYR A  53      14.071  -3.166 -22.644  1.00  1.25           N  
ATOM    873  CA  TYR A  53      14.633  -4.396 -23.144  1.00  1.25           C  
ATOM    874  C   TYR A  53      15.155  -4.201 -24.553  1.00  1.25           C  
ATOM    875  O   TYR A  53      16.297  -4.562 -24.859  1.00  1.25           O  
ATOM    876  CB  TYR A  53      13.611  -5.533 -23.133  1.00  1.25           C  
ATOM    877  CG  TYR A  53      14.160  -6.832 -23.713  1.00  1.25           C  
ATOM    878  CD1 TYR A  53      14.909  -7.703 -22.927  1.00  1.25           C  
ATOM    879  CD2 TYR A  53      13.948  -7.127 -25.050  1.00  1.25           C  
ATOM    880  CE1 TYR A  53      15.441  -8.852 -23.471  1.00  1.25           C  
ATOM    881  CE2 TYR A  53      14.478  -8.280 -25.597  1.00  1.25           C  
ATOM    882  CZ  TYR A  53      15.224  -9.140 -24.814  1.00  1.25           C  
ATOM    883  OH  TYR A  53      15.761 -10.282 -25.369  1.00  1.25           O  
ATOM    884  H   TYR A  53      13.126  -3.156 -22.262  1.00  1.25           H  
ATOM    885  HA  TYR A  53      15.461  -4.651 -22.518  1.00  1.25           H  
ATOM    886 1HB  TYR A  53      13.268  -5.717 -22.116  1.00  1.25           H  
ATOM    887 2HB  TYR A  53      12.743  -5.242 -23.718  1.00  1.25           H  
ATOM    888  HD1 TYR A  53      15.080  -7.481 -21.883  1.00  1.25           H  
ATOM    889  HD2 TYR A  53      13.368  -6.444 -25.673  1.00  1.25           H  
ATOM    890  HE1 TYR A  53      16.030  -9.524 -22.852  1.00  1.25           H  
ATOM    891  HE2 TYR A  53      14.315  -8.506 -26.650  1.00  1.25           H  
ATOM    892  HH  TYR A  53      15.643 -10.257 -26.324  1.00  1.25           H  
ATOM    893  N   ALA A  54      14.321  -3.634 -25.427  1.00  1.08           N  
ATOM    894  CA  ALA A  54      14.725  -3.432 -26.805  1.00  1.08           C  
ATOM    895  C   ALA A  54      15.967  -2.542 -26.925  1.00  1.08           C  
ATOM    896  O   ALA A  54      16.900  -2.868 -27.671  1.00  1.08           O  
ATOM    897  CB  ALA A  54      13.572  -2.806 -27.570  1.00  1.08           C  
ATOM    898  H   ALA A  54      13.380  -3.362 -25.134  1.00  1.08           H  
ATOM    899  HA  ALA A  54      14.959  -4.405 -27.232  1.00  1.08           H  
ATOM    900 1HB  ALA A  54      13.850  -2.678 -28.614  1.00  1.08           H  
ATOM    901 2HB  ALA A  54      12.698  -3.454 -27.498  1.00  1.08           H  
ATOM    902 3HB  ALA A  54      13.339  -1.835 -27.132  1.00  1.08           H  
ATOM    903  N   GLN A  55      16.038  -1.465 -26.140  1.00  0.95           N  
ATOM    904  CA  GLN A  55      17.199  -0.580 -26.214  1.00  0.95           C  
ATOM    905  C   GLN A  55      18.476  -1.289 -25.764  1.00  0.95           C  
ATOM    906  O   GLN A  55      19.537  -1.155 -26.388  1.00  0.95           O  
ATOM    907  CB  GLN A  55      16.959   0.677 -25.378  1.00  0.95           C  
ATOM    908  CG  GLN A  55      15.915   1.637 -25.952  1.00  0.95           C  
ATOM    909  CD  GLN A  55      15.606   2.805 -25.014  1.00  0.95           C  
ATOM    910  OE1 GLN A  55      15.310   2.617 -23.834  1.00  0.95           O  
ATOM    911  NE2 GLN A  55      15.686   4.027 -25.541  1.00  0.95           N  
ATOM    912  H   GLN A  55      15.255  -1.233 -25.522  1.00  0.95           H  
ATOM    913  HA  GLN A  55      17.332  -0.282 -27.254  1.00  0.95           H  
ATOM    914 1HB  GLN A  55      16.634   0.385 -24.376  1.00  0.95           H  
ATOM    915 2HB  GLN A  55      17.889   1.224 -25.277  1.00  0.95           H  
ATOM    916 1HG  GLN A  55      16.285   2.041 -26.891  1.00  0.95           H  
ATOM    917 2HG  GLN A  55      14.991   1.083 -26.120  1.00  0.95           H  
ATOM    918 1HE2 GLN A  55      15.506   4.832 -24.975  1.00  0.95           H  
ATOM    919 2HE2 GLN A  55      15.933   4.141 -26.505  1.00  0.95           H  
ATOM    920  N   VAL A  56      18.361  -2.093 -24.715  1.00  0.85           N  
ATOM    921  CA  VAL A  56      19.502  -2.824 -24.199  1.00  0.85           C  
ATOM    922  C   VAL A  56      19.931  -3.908 -25.176  1.00  0.85           C  
ATOM    923  O   VAL A  56      21.126  -4.112 -25.390  1.00  0.85           O  
ATOM    924  CB  VAL A  56      19.220  -3.388 -22.824  1.00  0.85           C  
ATOM    925  CG1 VAL A  56      20.371  -4.248 -22.409  1.00  0.85           C  
ATOM    926  CG2 VAL A  56      19.042  -2.210 -21.860  1.00  0.85           C  
ATOM    927  H   VAL A  56      17.458  -2.174 -24.240  1.00  0.85           H  
ATOM    928  HA  VAL A  56      20.326  -2.121 -24.087  1.00  0.85           H  
ATOM    929  HB  VAL A  56      18.320  -3.993 -22.857  1.00  0.85           H  
ATOM    930 1HG1 VAL A  56      20.201  -4.660 -21.425  1.00  0.85           H  
ATOM    931 2HG1 VAL A  56      20.481  -5.049 -23.119  1.00  0.85           H  
ATOM    932 3HG1 VAL A  56      21.268  -3.638 -22.401  1.00  0.85           H  
ATOM    933 1HG2 VAL A  56      18.845  -2.551 -20.866  1.00  0.85           H  
ATOM    934 2HG2 VAL A  56      19.947  -1.608 -21.855  1.00  0.85           H  
ATOM    935 3HG2 VAL A  56      18.212  -1.606 -22.196  1.00  0.85           H  
ATOM    936  N   THR A  57      18.958  -4.586 -25.788  1.00  0.79           N  
ATOM    937  CA  THR A  57      19.228  -5.619 -26.777  1.00  0.79           C  
ATOM    938  C   THR A  57      20.119  -5.055 -27.874  1.00  0.79           C  
ATOM    939  O   THR A  57      21.069  -5.705 -28.305  1.00  0.79           O  
ATOM    940  CB  THR A  57      17.932  -6.164 -27.387  1.00  0.79           C  
ATOM    941  OG1 THR A  57      17.111  -6.703 -26.343  1.00  0.79           O  
ATOM    942  CG2 THR A  57      18.247  -7.253 -28.378  1.00  0.79           C  
ATOM    943  H   THR A  57      17.988  -4.387 -25.552  1.00  0.79           H  
ATOM    944  HA  THR A  57      19.749  -6.440 -26.310  1.00  0.79           H  
ATOM    945  HB  THR A  57      17.397  -5.361 -27.886  1.00  0.79           H  
ATOM    946  HG1 THR A  57      16.932  -5.997 -25.678  1.00  0.79           H  
ATOM    947 1HG2 THR A  57      17.318  -7.635 -28.801  1.00  0.79           H  
ATOM    948 2HG2 THR A  57      18.871  -6.846 -29.174  1.00  0.79           H  
ATOM    949 3HG2 THR A  57      18.777  -8.060 -27.875  1.00  0.79           H  
ATOM    950  N   HIS A  58      19.832  -3.826 -28.319  1.00  0.74           N  
ATOM    951  CA  HIS A  58      20.660  -3.199 -29.346  1.00  0.74           C  
ATOM    952  C   HIS A  58      22.063  -2.850 -28.815  1.00  0.74           C  
ATOM    953  O   HIS A  58      23.059  -2.985 -29.536  1.00  0.74           O  
ATOM    954  CB  HIS A  58      19.997  -1.932 -29.888  1.00  0.74           C  
ATOM    955  CG  HIS A  58      18.797  -2.195 -30.760  1.00  0.74           C  
ATOM    956  ND1 HIS A  58      17.559  -2.490 -30.245  1.00  0.74           N  
ATOM    957  CD2 HIS A  58      18.656  -2.202 -32.108  1.00  0.74           C  
ATOM    958  CE1 HIS A  58      16.701  -2.668 -31.231  1.00  0.74           C  
ATOM    959  NE2 HIS A  58      17.340  -2.498 -32.378  1.00  0.74           N  
ATOM    960  H   HIS A  58      19.009  -3.341 -27.951  1.00  0.74           H  
ATOM    961  HA  HIS A  58      20.774  -3.888 -30.177  1.00  0.74           H  
ATOM    962 1HB  HIS A  58      19.672  -1.313 -29.048  1.00  0.74           H  
ATOM    963 2HB  HIS A  58      20.721  -1.356 -30.459  1.00  0.74           H  
ATOM    964  HD1 HIS A  58      17.326  -2.572 -29.259  1.00  0.74           H  
ATOM    965  HD2 HIS A  58      19.355  -2.026 -32.926  1.00  0.74           H  
ATOM    966  HE1 HIS A  58      15.661  -2.912 -31.016  1.00  0.74           H  
ATOM    967  N   LEU A  59      22.147  -2.418 -27.552  1.00  0.72           N  
ATOM    968  CA  LEU A  59      23.428  -2.062 -26.935  1.00  0.72           C  
ATOM    969  C   LEU A  59      24.371  -3.262 -26.770  1.00  0.72           C  
ATOM    970  O   LEU A  59      25.574  -3.158 -27.019  1.00  0.72           O  
ATOM    971  CB  LEU A  59      23.201  -1.441 -25.555  1.00  0.72           C  
ATOM    972  CG  LEU A  59      24.458  -0.965 -24.817  1.00  0.72           C  
ATOM    973  CD1 LEU A  59      25.168   0.105 -25.652  1.00  0.72           C  
ATOM    974  CD2 LEU A  59      24.058  -0.437 -23.454  1.00  0.72           C  
ATOM    975  H   LEU A  59      21.289  -2.297 -27.012  1.00  0.72           H  
ATOM    976  HA  LEU A  59      23.917  -1.328 -27.572  1.00  0.72           H  
ATOM    977 1HB  LEU A  59      22.517  -0.599 -25.658  1.00  0.72           H  
ATOM    978 2HB  LEU A  59      22.726  -2.188 -24.921  1.00  0.72           H  
ATOM    979  HG  LEU A  59      25.145  -1.798 -24.691  1.00  0.72           H  
ATOM    980 1HD1 LEU A  59      26.057   0.448 -25.143  1.00  0.72           H  
ATOM    981 2HD1 LEU A  59      25.446  -0.318 -26.616  1.00  0.72           H  
ATOM    982 3HD1 LEU A  59      24.515   0.940 -25.810  1.00  0.72           H  
ATOM    983 1HD2 LEU A  59      24.953  -0.105 -22.929  1.00  0.72           H  
ATOM    984 2HD2 LEU A  59      23.372   0.395 -23.559  1.00  0.72           H  
ATOM    985 3HD2 LEU A  59      23.579  -1.238 -22.899  1.00  0.72           H  
ATOM    986  N   PHE A  60      23.825  -4.399 -26.335  1.00  0.71           N  
ATOM    987  CA  PHE A  60      24.630  -5.587 -26.046  1.00  0.71           C  
ATOM    988  C   PHE A  60      24.515  -6.714 -27.078  1.00  0.71           C  
ATOM    989  O   PHE A  60      24.643  -7.888 -26.727  1.00  0.71           O  
ATOM    990  CB  PHE A  60      24.278  -6.197 -24.697  1.00  0.71           C  
ATOM    991  CG  PHE A  60      24.496  -5.334 -23.470  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      23.596  -5.404 -22.419  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      25.550  -4.436 -23.370  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      23.745  -4.620 -21.295  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      25.687  -3.643 -22.242  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      24.785  -3.739 -21.212  1.00  0.71           C  
ATOM    997  H   PHE A  60      22.820  -4.417 -26.158  1.00  0.71           H  
ATOM    998  HA  PHE A  60      25.674  -5.276 -26.010  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      23.253  -6.427 -24.726  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      24.821  -7.133 -24.560  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      22.763  -6.100 -22.485  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      26.268  -4.351 -24.190  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      23.028  -4.700 -20.478  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      26.506  -2.941 -22.169  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      24.897  -3.115 -20.329  1.00  0.71           H  
ATOM   1006  N   GLN A  61      24.346  -6.382 -28.354  1.00  0.70           N  
ATOM   1007  CA  GLN A  61      24.214  -7.406 -29.406  1.00  0.70           C  
ATOM   1008  C   GLN A  61      25.432  -8.315 -29.495  1.00  0.70           C  
ATOM   1009  O   GLN A  61      25.326  -9.486 -29.857  1.00  0.70           O  
ATOM   1010  CB  GLN A  61      24.033  -6.765 -30.786  1.00  0.70           C  
ATOM   1011  CG  GLN A  61      22.725  -6.087 -31.007  1.00  0.70           C  
ATOM   1012  CD  GLN A  61      22.656  -5.384 -32.357  1.00  0.70           C  
ATOM   1013  OE1 GLN A  61      22.455  -6.006 -33.410  1.00  0.70           O  
ATOM   1014  NE2 GLN A  61      22.838  -4.068 -32.326  1.00  0.70           N  
ATOM   1015  H   GLN A  61      24.254  -5.399 -28.595  1.00  0.70           H  
ATOM   1016  HA  GLN A  61      23.341  -8.019 -29.178  1.00  0.70           H  
ATOM   1017 1HB  GLN A  61      24.818  -6.024 -30.941  1.00  0.70           H  
ATOM   1018 2HB  GLN A  61      24.150  -7.526 -31.554  1.00  0.70           H  
ATOM   1019 1HG  GLN A  61      21.916  -6.815 -30.940  1.00  0.70           H  
ATOM   1020 2HG  GLN A  61      22.621  -5.352 -30.235  1.00  0.70           H  
ATOM   1021 1HE2 GLN A  61      22.818  -3.533 -33.170  1.00  0.70           H  
ATOM   1022 2HE2 GLN A  61      23.003  -3.612 -31.421  1.00  0.70           H  
ATOM   1023  N   ASN A  62      26.593  -7.777 -29.139  1.00  0.71           N  
ATOM   1024  CA  ASN A  62      27.839  -8.515 -29.216  1.00  0.71           C  
ATOM   1025  C   ASN A  62      28.170  -9.209 -27.895  1.00  0.71           C  
ATOM   1026  O   ASN A  62      29.265  -9.749 -27.725  1.00  0.71           O  
ATOM   1027  CB  ASN A  62      28.961  -7.589 -29.625  1.00  0.71           C  
ATOM   1028  CG  ASN A  62      28.817  -7.116 -31.048  1.00  0.71           C  
ATOM   1029  OD1 ASN A  62      28.401  -7.872 -31.932  1.00  0.71           O  
ATOM   1030  ND2 ASN A  62      29.151  -5.873 -31.286  1.00  0.71           N  
ATOM   1031  H   ASN A  62      26.607  -6.816 -28.829  1.00  0.71           H  
ATOM   1032  HA  ASN A  62      27.735  -9.294 -29.973  1.00  0.71           H  
ATOM   1033 1HB  ASN A  62      28.976  -6.723 -28.962  1.00  0.71           H  
ATOM   1034 2HB  ASN A  62      29.917  -8.102 -29.517  1.00  0.71           H  
ATOM   1035 1HD2 ASN A  62      29.075  -5.503 -32.212  1.00  0.71           H  
ATOM   1036 2HD2 ASN A  62      29.485  -5.292 -30.542  1.00  0.71           H  
ATOM   1037  N   ALA A  63      27.222  -9.205 -26.956  1.00  0.71           N  
ATOM   1038  CA  ALA A  63      27.421  -9.881 -25.688  1.00  0.71           C  
ATOM   1039  C   ALA A  63      26.119 -10.525 -25.185  1.00  0.71           C  
ATOM   1040  O   ALA A  63      25.583 -10.101 -24.153  1.00  0.71           O  
ATOM   1041  CB  ALA A  63      27.954  -8.899 -24.665  1.00  0.71           C  
ATOM   1042  H   ALA A  63      26.329  -8.742 -27.119  1.00  0.71           H  
ATOM   1043  HA  ALA A  63      28.158 -10.669 -25.831  1.00  0.71           H  
ATOM   1044 1HB  ALA A  63      28.129  -9.411 -23.724  1.00  0.71           H  
ATOM   1045 2HB  ALA A  63      28.890  -8.468 -25.022  1.00  0.71           H  
ATOM   1046 3HB  ALA A  63      27.220  -8.108 -24.523  1.00  0.71           H  
ATOM   1047  N   PRO A  64      25.617 -11.593 -25.855  1.00  0.73           N  
ATOM   1048  CA  PRO A  64      24.406 -12.330 -25.522  1.00  0.73           C  
ATOM   1049  C   PRO A  64      24.365 -12.768 -24.067  1.00  0.73           C  
ATOM   1050  O   PRO A  64      23.293 -12.863 -23.480  1.00  0.73           O  
ATOM   1051  CB  PRO A  64      24.490 -13.549 -26.438  1.00  0.73           C  
ATOM   1052  CG  PRO A  64      25.269 -13.072 -27.626  1.00  0.73           C  
ATOM   1053  CD  PRO A  64      26.310 -12.140 -27.057  1.00  0.73           C  
ATOM   1054  HA  PRO A  64      23.531 -11.714 -25.775  1.00  0.73           H  
ATOM   1055 1HB  PRO A  64      24.982 -14.384 -25.907  1.00  0.73           H  
ATOM   1056 2HB  PRO A  64      23.478 -13.893 -26.702  1.00  0.73           H  
ATOM   1057 1HG  PRO A  64      25.707 -13.925 -28.164  1.00  0.73           H  
ATOM   1058 2HG  PRO A  64      24.600 -12.559 -28.337  1.00  0.73           H  
ATOM   1059 1HD  PRO A  64      27.227 -12.681 -26.786  1.00  0.73           H  
ATOM   1060 2HD  PRO A  64      26.472 -11.404 -27.827  1.00  0.73           H  
ATOM   1061  N   ASP A  65      25.540 -13.025 -23.482  1.00  0.75           N  
ATOM   1062  CA  ASP A  65      25.640 -13.454 -22.093  1.00  0.75           C  
ATOM   1063  C   ASP A  65      25.081 -12.392 -21.152  1.00  0.75           C  
ATOM   1064  O   ASP A  65      24.490 -12.704 -20.114  1.00  0.75           O  
ATOM   1065  CB  ASP A  65      27.103 -13.698 -21.726  1.00  0.75           C  
ATOM   1066  CG  ASP A  65      27.721 -14.931 -22.386  1.00  0.75           C  
ATOM   1067  OD1 ASP A  65      27.004 -15.747 -22.917  1.00  0.75           O  
ATOM   1068  OD2 ASP A  65      28.924 -15.026 -22.362  1.00  0.75           O  
ATOM   1069  H   ASP A  65      26.389 -12.935 -24.016  1.00  0.75           H  
ATOM   1070  HA  ASP A  65      25.066 -14.373 -21.965  1.00  0.75           H  
ATOM   1071 1HB  ASP A  65      27.691 -12.824 -22.007  1.00  0.75           H  
ATOM   1072 2HB  ASP A  65      27.185 -13.805 -20.645  1.00  0.75           H  
ATOM   1073  N   LEU A  66      25.279 -11.125 -21.511  1.00  0.77           N  
ATOM   1074  CA  LEU A  66      24.823 -10.053 -20.654  1.00  0.77           C  
ATOM   1075  C   LEU A  66      23.346  -9.910 -20.862  1.00  0.77           C  
ATOM   1076  O   LEU A  66      22.605  -9.659 -19.908  1.00  0.77           O  
ATOM   1077  CB  LEU A  66      25.513  -8.749 -20.999  1.00  0.77           C  
ATOM   1078  CG  LEU A  66      26.981  -8.706 -20.775  1.00  0.77           C  
ATOM   1079  CD1 LEU A  66      27.459  -7.406 -21.281  1.00  0.77           C  
ATOM   1080  CD2 LEU A  66      27.289  -8.888 -19.292  1.00  0.77           C  
ATOM   1081  H   LEU A  66      25.710 -10.900 -22.404  1.00  0.77           H  
ATOM   1082  HA  LEU A  66      25.017 -10.314 -19.613  1.00  0.77           H  
ATOM   1083 1HB  LEU A  66      25.336  -8.534 -22.055  1.00  0.77           H  
ATOM   1084 2HB  LEU A  66      25.068  -7.947 -20.417  1.00  0.77           H  
ATOM   1085  HG  LEU A  66      27.466  -9.495 -21.346  1.00  0.77           H  
ATOM   1086 1HD1 LEU A  66      28.524  -7.338 -21.158  1.00  0.77           H  
ATOM   1087 2HD1 LEU A  66      27.209  -7.311 -22.328  1.00  0.77           H  
ATOM   1088 3HD1 LEU A  66      26.967  -6.622 -20.726  1.00  0.77           H  
ATOM   1089 1HD2 LEU A  66      28.360  -8.839 -19.128  1.00  0.77           H  
ATOM   1090 2HD2 LEU A  66      26.804  -8.103 -18.722  1.00  0.77           H  
ATOM   1091 3HD2 LEU A  66      26.913  -9.857 -18.958  1.00  0.77           H  
ATOM   1092  N   LEU A  67      22.917 -10.122 -22.110  1.00  0.81           N  
ATOM   1093  CA  LEU A  67      21.501 -10.051 -22.429  1.00  0.81           C  
ATOM   1094  C   LEU A  67      20.727 -11.147 -21.711  1.00  0.81           C  
ATOM   1095  O   LEU A  67      19.618 -10.907 -21.229  1.00  0.81           O  
ATOM   1096  CB  LEU A  67      21.275 -10.105 -23.943  1.00  0.81           C  
ATOM   1097  CG  LEU A  67      21.711  -8.854 -24.642  1.00  0.81           C  
ATOM   1098  CD1 LEU A  67      21.608  -9.005 -26.161  1.00  0.81           C  
ATOM   1099  CD2 LEU A  67      20.818  -7.712 -24.121  1.00  0.81           C  
ATOM   1100  H   LEU A  67      23.609 -10.312 -22.840  1.00  0.81           H  
ATOM   1101  HA  LEU A  67      21.129  -9.091 -22.086  1.00  0.81           H  
ATOM   1102 1HB  LEU A  67      21.822 -10.937 -24.354  1.00  0.81           H  
ATOM   1103 2HB  LEU A  67      20.213 -10.253 -24.138  1.00  0.81           H  
ATOM   1104  HG  LEU A  67      22.754  -8.654 -24.404  1.00  0.81           H  
ATOM   1105 1HD1 LEU A  67      21.926  -8.077 -26.643  1.00  0.81           H  
ATOM   1106 2HD1 LEU A  67      22.248  -9.818 -26.493  1.00  0.81           H  
ATOM   1107 3HD1 LEU A  67      20.577  -9.215 -26.435  1.00  0.81           H  
ATOM   1108 1HD2 LEU A  67      21.106  -6.782 -24.584  1.00  0.81           H  
ATOM   1109 2HD2 LEU A  67      19.773  -7.924 -24.358  1.00  0.81           H  
ATOM   1110 3HD2 LEU A  67      20.929  -7.623 -23.042  1.00  0.81           H  
ATOM   1111  N   GLU A  68      21.312 -12.338 -21.585  1.00  0.86           N  
ATOM   1112  CA  GLU A  68      20.629 -13.390 -20.849  1.00  0.86           C  
ATOM   1113  C   GLU A  68      20.454 -12.972 -19.388  1.00  0.86           C  
ATOM   1114  O   GLU A  68      19.347 -13.061 -18.844  1.00  0.86           O  
ATOM   1115  CB  GLU A  68      21.371 -14.722 -20.921  1.00  0.86           C  
ATOM   1116  CG  GLU A  68      20.612 -15.846 -20.190  1.00  0.86           C  
ATOM   1117  CD  GLU A  68      21.273 -17.211 -20.200  1.00  0.86           C  
ATOM   1118  OE1 GLU A  68      22.354 -17.350 -20.713  1.00  0.86           O  
ATOM   1119  OE2 GLU A  68      20.657 -18.126 -19.696  1.00  0.86           O  
ATOM   1120  H   GLU A  68      22.212 -12.514 -22.028  1.00  0.86           H  
ATOM   1121  HA  GLU A  68      19.640 -13.528 -21.284  1.00  0.86           H  
ATOM   1122 1HB  GLU A  68      21.511 -15.010 -21.964  1.00  0.86           H  
ATOM   1123 2HB  GLU A  68      22.361 -14.615 -20.472  1.00  0.86           H  
ATOM   1124 1HG  GLU A  68      20.492 -15.530 -19.154  1.00  0.86           H  
ATOM   1125 2HG  GLU A  68      19.617 -15.931 -20.625  1.00  0.86           H  
ATOM   1126  N   ASP A  69      21.530 -12.477 -18.747  1.00  0.93           N  
ATOM   1127  CA  ASP A  69      21.393 -12.039 -17.357  1.00  0.93           C  
ATOM   1128  C   ASP A  69      20.356 -10.929 -17.233  1.00  0.93           C  
ATOM   1129  O   ASP A  69      19.520 -10.935 -16.329  1.00  0.93           O  
ATOM   1130  CB  ASP A  69      22.710 -11.487 -16.813  1.00  0.93           C  
ATOM   1131  CG  ASP A  69      23.804 -12.483 -16.457  1.00  0.93           C  
ATOM   1132  OD1 ASP A  69      23.559 -13.661 -16.346  1.00  0.93           O  
ATOM   1133  OD2 ASP A  69      24.919 -12.008 -16.271  1.00  0.93           O  
ATOM   1134  H   ASP A  69      22.438 -12.425 -19.222  1.00  0.93           H  
ATOM   1135  HA  ASP A  69      21.074 -12.887 -16.754  1.00  0.93           H  
ATOM   1136 1HB  ASP A  69      23.124 -10.817 -17.566  1.00  0.93           H  
ATOM   1137 2HB  ASP A  69      22.499 -10.887 -15.931  1.00  0.93           H  
ATOM   1138  N   PHE A  70      20.391  -9.995 -18.169  1.00  1.03           N  
ATOM   1139  CA  PHE A  70      19.480  -8.870 -18.192  1.00  1.03           C  
ATOM   1140  C   PHE A  70      18.042  -9.352 -18.242  1.00  1.03           C  
ATOM   1141  O   PHE A  70      17.228  -8.961 -17.403  1.00  1.03           O  
ATOM   1142  CB  PHE A  70      19.837  -7.983 -19.363  1.00  1.03           C  
ATOM   1143  CG  PHE A  70      18.993  -6.891 -19.629  1.00  1.03           C  
ATOM   1144  CD1 PHE A  70      19.014  -5.742 -18.866  1.00  1.03           C  
ATOM   1145  CD2 PHE A  70      18.185  -6.977 -20.702  1.00  1.03           C  
ATOM   1146  CE1 PHE A  70      18.197  -4.702 -19.193  1.00  1.03           C  
ATOM   1147  CE2 PHE A  70      17.395  -5.976 -21.030  1.00  1.03           C  
ATOM   1148  CZ  PHE A  70      17.375  -4.829 -20.287  1.00  1.03           C  
ATOM   1149  H   PHE A  70      21.104 -10.046 -18.894  1.00  1.03           H  
ATOM   1150  HA  PHE A  70      19.622  -8.297 -17.273  1.00  1.03           H  
ATOM   1151 1HB  PHE A  70      20.825  -7.609 -19.246  1.00  1.03           H  
ATOM   1152 2HB  PHE A  70      19.849  -8.591 -20.246  1.00  1.03           H  
ATOM   1153  HD1 PHE A  70      19.676  -5.675 -18.012  1.00  1.03           H  
ATOM   1154  HD2 PHE A  70      18.199  -7.891 -21.305  1.00  1.03           H  
ATOM   1155  HE1 PHE A  70      18.197  -3.787 -18.600  1.00  1.03           H  
ATOM   1156  HE2 PHE A  70      16.789  -6.083 -21.889  1.00  1.03           H  
ATOM   1157  HZ  PHE A  70      16.725  -4.025 -20.574  1.00  1.03           H  
ATOM   1158  N   LYS A  71      17.750 -10.260 -19.175  1.00  1.16           N  
ATOM   1159  CA  LYS A  71      16.418 -10.823 -19.318  1.00  1.16           C  
ATOM   1160  C   LYS A  71      15.975 -11.464 -18.008  1.00  1.16           C  
ATOM   1161  O   LYS A  71      14.836 -11.291 -17.587  1.00  1.16           O  
ATOM   1162  CB  LYS A  71      16.424 -11.873 -20.436  1.00  1.16           C  
ATOM   1163  CG  LYS A  71      15.100 -12.606 -20.681  1.00  1.16           C  
ATOM   1164  CD  LYS A  71      14.022 -11.720 -21.282  1.00  1.16           C  
ATOM   1165  CE  LYS A  71      12.762 -12.537 -21.577  1.00  1.16           C  
ATOM   1166  NZ  LYS A  71      11.685 -11.709 -22.161  1.00  1.16           N  
ATOM   1167  H   LYS A  71      18.476 -10.557 -19.825  1.00  1.16           H  
ATOM   1168  HA  LYS A  71      15.722 -10.023 -19.568  1.00  1.16           H  
ATOM   1169 1HB  LYS A  71      16.729 -11.401 -21.369  1.00  1.16           H  
ATOM   1170 2HB  LYS A  71      17.176 -12.629 -20.204  1.00  1.16           H  
ATOM   1171 1HG  LYS A  71      15.283 -13.442 -21.356  1.00  1.16           H  
ATOM   1172 2HG  LYS A  71      14.738 -13.003 -19.734  1.00  1.16           H  
ATOM   1173 1HD  LYS A  71      13.768 -10.905 -20.593  1.00  1.16           H  
ATOM   1174 2HD  LYS A  71      14.379 -11.290 -22.213  1.00  1.16           H  
ATOM   1175 1HE  LYS A  71      13.006 -13.339 -22.269  1.00  1.16           H  
ATOM   1176 2HE  LYS A  71      12.400 -12.970 -20.645  1.00  1.16           H  
ATOM   1177 1HZ  LYS A  71      10.869 -12.268 -22.329  1.00  1.16           H  
ATOM   1178 2HZ  LYS A  71      11.453 -10.956 -21.509  1.00  1.16           H  
ATOM   1179 3HZ  LYS A  71      11.993 -11.300 -23.023  1.00  1.16           H  
ATOM   1180  N   LYS A  72      16.881 -12.172 -17.329  1.00  1.36           N  
ATOM   1181  CA  LYS A  72      16.541 -12.779 -16.047  1.00  1.36           C  
ATOM   1182  C   LYS A  72      16.185 -11.718 -14.987  1.00  1.36           C  
ATOM   1183  O   LYS A  72      15.321 -11.954 -14.139  1.00  1.36           O  
ATOM   1184  CB  LYS A  72      17.677 -13.694 -15.581  1.00  1.36           C  
ATOM   1185  CG  LYS A  72      17.802 -14.987 -16.405  1.00  1.36           C  
ATOM   1186  CD  LYS A  72      18.995 -15.831 -15.972  1.00  1.36           C  
ATOM   1187  CE  LYS A  72      19.062 -17.143 -16.762  1.00  1.36           C  
ATOM   1188  NZ  LYS A  72      20.294 -17.928 -16.446  1.00  1.36           N  
ATOM   1189  H   LYS A  72      17.815 -12.307 -17.723  1.00  1.36           H  
ATOM   1190  HA  LYS A  72      15.657 -13.398 -16.193  1.00  1.36           H  
ATOM   1191 1HB  LYS A  72      18.624 -13.166 -15.652  1.00  1.36           H  
ATOM   1192 2HB  LYS A  72      17.527 -13.963 -14.538  1.00  1.36           H  
ATOM   1193 1HG  LYS A  72      16.891 -15.573 -16.296  1.00  1.36           H  
ATOM   1194 2HG  LYS A  72      17.922 -14.727 -17.458  1.00  1.36           H  
ATOM   1195 1HD  LYS A  72      19.913 -15.266 -16.154  1.00  1.36           H  
ATOM   1196 2HD  LYS A  72      18.926 -16.051 -14.908  1.00  1.36           H  
ATOM   1197 1HE  LYS A  72      18.191 -17.744 -16.515  1.00  1.36           H  
ATOM   1198 2HE  LYS A  72      19.045 -16.924 -17.826  1.00  1.36           H  
ATOM   1199 1HZ  LYS A  72      20.293 -18.789 -16.988  1.00  1.36           H  
ATOM   1200 2HZ  LYS A  72      21.109 -17.376 -16.696  1.00  1.36           H  
ATOM   1201 3HZ  LYS A  72      20.318 -18.150 -15.464  1.00  1.36           H  
ATOM   1202  N   PHE A  73      16.845 -10.551 -15.029  1.00  1.65           N  
ATOM   1203  CA  PHE A  73      16.536  -9.465 -14.092  1.00  1.65           C  
ATOM   1204  C   PHE A  73      15.225  -8.724 -14.401  1.00  1.65           C  
ATOM   1205  O   PHE A  73      14.558  -8.233 -13.486  1.00  1.65           O  
ATOM   1206  CB  PHE A  73      17.669  -8.431 -14.034  1.00  1.65           C  
ATOM   1207  CG  PHE A  73      18.869  -8.843 -13.214  1.00  1.65           C  
ATOM   1208  CD1 PHE A  73      20.054  -9.242 -13.795  1.00  1.65           C  
ATOM   1209  CD2 PHE A  73      18.792  -8.810 -11.836  1.00  1.65           C  
ATOM   1210  CE1 PHE A  73      21.133  -9.616 -13.019  1.00  1.65           C  
ATOM   1211  CE2 PHE A  73      19.867  -9.167 -11.053  1.00  1.65           C  
ATOM   1212  CZ  PHE A  73      21.042  -9.574 -11.647  1.00  1.65           C  
ATOM   1213  H   PHE A  73      17.582 -10.426 -15.726  1.00  1.65           H  
ATOM   1214  HA  PHE A  73      16.438  -9.905 -13.100  1.00  1.65           H  
ATOM   1215 1HB  PHE A  73      18.011  -8.225 -15.050  1.00  1.65           H  
ATOM   1216 2HB  PHE A  73      17.284  -7.499 -13.629  1.00  1.65           H  
ATOM   1217  HD1 PHE A  73      20.130  -9.255 -14.870  1.00  1.65           H  
ATOM   1218  HD2 PHE A  73      17.861  -8.494 -11.376  1.00  1.65           H  
ATOM   1219  HE1 PHE A  73      22.058  -9.937 -13.493  1.00  1.65           H  
ATOM   1220  HE2 PHE A  73      19.788  -9.130  -9.967  1.00  1.65           H  
ATOM   1221  HZ  PHE A  73      21.893  -9.859 -11.032  1.00  1.65           H  
ATOM   1222  N   LEU A  74      14.855  -8.613 -15.674  1.00  2.06           N  
ATOM   1223  CA  LEU A  74      13.634  -7.880 -16.009  1.00  2.06           C  
ATOM   1224  C   LEU A  74      12.353  -8.650 -15.646  1.00  2.06           C  
ATOM   1225  O   LEU A  74      12.291  -9.864 -15.811  1.00  2.06           O  
ATOM   1226  CB  LEU A  74      13.619  -7.502 -17.492  1.00  2.06           C  
ATOM   1227  CG  LEU A  74      14.213  -6.144 -17.808  1.00  2.06           C  
ATOM   1228  CD1 LEU A  74      15.623  -6.096 -17.381  1.00  2.06           C  
ATOM   1229  CD2 LEU A  74      14.093  -5.890 -19.302  1.00  2.06           C  
ATOM   1230  H   LEU A  74      15.451  -9.014 -16.402  1.00  2.06           H  
ATOM   1231  HA  LEU A  74      13.694  -6.958 -15.448  1.00  2.06           H  
ATOM   1232 1HB  LEU A  74      14.185  -8.256 -18.048  1.00  2.06           H  
ATOM   1233 2HB  LEU A  74      12.589  -7.512 -17.855  1.00  2.06           H  
ATOM   1234  HG  LEU A  74      13.681  -5.392 -17.258  1.00  2.06           H  
ATOM   1235 1HD1 LEU A  74      16.017  -5.114 -17.593  1.00  2.06           H  
ATOM   1236 2HD1 LEU A  74      15.693  -6.289 -16.313  1.00  2.06           H  
ATOM   1237 3HD1 LEU A  74      16.185  -6.843 -17.922  1.00  2.06           H  
ATOM   1238 1HD2 LEU A  74      14.499  -4.911 -19.548  1.00  2.06           H  
ATOM   1239 2HD2 LEU A  74      14.644  -6.659 -19.829  1.00  2.06           H  
ATOM   1240 3HD2 LEU A  74      13.040  -5.936 -19.598  1.00  2.06           H  
ATOM   1241  N   PRO A  75      11.308  -7.962 -15.130  1.00  2.57           N  
ATOM   1242  CA  PRO A  75      10.004  -8.513 -14.783  1.00  2.57           C  
ATOM   1243  C   PRO A  75       9.110  -8.890 -15.964  1.00  2.57           C  
ATOM   1244  O   PRO A  75       8.166  -9.656 -15.781  1.00  2.57           O  
ATOM   1245  CB  PRO A  75       9.367  -7.360 -14.004  1.00  2.57           C  
ATOM   1246  CG  PRO A  75      10.022  -6.114 -14.548  1.00  2.57           C  
ATOM   1247  CD  PRO A  75      11.438  -6.519 -14.845  1.00  2.57           C  
ATOM   1248  HA  PRO A  75      10.154  -9.383 -14.126  1.00  2.57           H  
ATOM   1249 1HB  PRO A  75       8.278  -7.365 -14.154  1.00  2.57           H  
ATOM   1250 2HB  PRO A  75       9.543  -7.490 -12.923  1.00  2.57           H  
ATOM   1251 1HG  PRO A  75       9.483  -5.764 -15.440  1.00  2.57           H  
ATOM   1252 2HG  PRO A  75       9.959  -5.302 -13.798  1.00  2.57           H  
ATOM   1253 1HD  PRO A  75      11.776  -5.970 -15.713  1.00  2.57           H  
ATOM   1254 2HD  PRO A  75      12.074  -6.352 -13.956  1.00  2.57           H  
ATOM   1255  N   ASP A  76       9.427  -8.353 -17.146  1.00  3.16           N  
ATOM   1256  CA  ASP A  76       8.649  -8.506 -18.379  1.00  3.16           C  
ATOM   1257  C   ASP A  76       7.212  -8.971 -18.174  1.00  3.16           C  
ATOM   1258  O   ASP A  76       6.341  -8.143 -17.900  1.00  3.16           O  
ATOM   1259  OXT ASP A  76       6.884 -10.021 -18.726  1.00  3.16           O  
ATOM   1260  CB  ASP A  76       9.353  -9.439 -19.355  1.00  3.16           C  
ATOM   1261  CG  ASP A  76      10.599  -8.817 -19.923  1.00  3.16           C  
ATOM   1262  OD1 ASP A  76      10.801  -7.653 -19.705  1.00  3.16           O  
ATOM   1263  OD2 ASP A  76      11.325  -9.494 -20.621  1.00  3.16           O  
ATOM   1264  H   ASP A  76      10.247  -7.771 -17.192  1.00  3.16           H  
ATOM   1265  HA  ASP A  76       8.599  -7.530 -18.858  1.00  3.16           H  
ATOM   1266 1HB  ASP A  76       9.618 -10.366 -18.842  1.00  3.16           H  
ATOM   1267 2HB  ASP A  76       8.675  -9.691 -20.172  1.00  3.16           H  
TER    1268
ENDMDL

REMARK ID 79719 MODEL 2 2021-06-05_00000054_1_19
PFRMAT TS
TARGET 2021-06-05_00000054_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.947   0.702  -2.119  1.00 10.32           N  
ATOM      2  CA  GLY A   1       0.957   0.873  -0.672  1.00 10.32           C  
ATOM      3  C   GLY A   1       1.619   2.203  -0.308  1.00 10.32           C  
ATOM      4  O   GLY A   1       1.507   3.167  -1.069  1.00 10.32           O  
ATOM      5  H   GLY A   1       0.214   0.152  -2.546  1.00 10.32           H  
ATOM      6 1HA  GLY A   1      -0.068   0.850  -0.295  1.00 10.32           H  
ATOM      7 2HA  GLY A   1       1.484   0.029  -0.236  1.00 10.32           H  
ATOM      8  N   PRO A   2       2.341   2.283   0.828  1.00  9.89           N  
ATOM      9  CA  PRO A   2       3.072   3.450   1.303  1.00  9.89           C  
ATOM     10  C   PRO A   2       3.970   4.052   0.230  1.00  9.89           C  
ATOM     11  O   PRO A   2       4.127   5.269   0.160  1.00  9.89           O  
ATOM     12  CB  PRO A   2       3.887   2.867   2.458  1.00  9.89           C  
ATOM     13  CG  PRO A   2       3.028   1.734   2.976  1.00  9.89           C  
ATOM     14  CD  PRO A   2       2.427   1.118   1.734  1.00  9.89           C  
ATOM     15  HA  PRO A   2       2.362   4.195   1.676  1.00  9.89           H  
ATOM     16 1HB  PRO A   2       4.871   2.533   2.097  1.00  9.89           H  
ATOM     17 2HB  PRO A   2       4.070   3.644   3.215  1.00  9.89           H  
ATOM     18 1HG  PRO A   2       3.644   1.023   3.548  1.00  9.89           H  
ATOM     19 2HG  PRO A   2       2.267   2.122   3.670  1.00  9.89           H  
ATOM     20 1HD  PRO A   2       3.110   0.353   1.331  1.00  9.89           H  
ATOM     21 2HD  PRO A   2       1.428   0.718   1.966  1.00  9.89           H  
ATOM     22  N   HIS A   3       4.524   3.219  -0.653  1.00  9.30           N  
ATOM     23  CA  HIS A   3       5.368   3.756  -1.709  1.00  9.30           C  
ATOM     24  C   HIS A   3       4.565   4.691  -2.592  1.00  9.30           C  
ATOM     25  O   HIS A   3       4.954   5.838  -2.809  1.00  9.30           O  
ATOM     26  CB  HIS A   3       5.972   2.649  -2.573  1.00  9.30           C  
ATOM     27  CG  HIS A   3       6.819   3.176  -3.707  1.00  9.30           C  
ATOM     28  ND1 HIS A   3       8.078   3.713  -3.514  1.00  9.30           N  
ATOM     29  CD2 HIS A   3       6.581   3.244  -5.038  1.00  9.30           C  
ATOM     30  CE1 HIS A   3       8.574   4.091  -4.682  1.00  9.30           C  
ATOM     31  NE2 HIS A   3       7.686   3.817  -5.622  1.00  9.30           N  
ATOM     32  H   HIS A   3       4.379   2.223  -0.588  1.00  9.30           H  
ATOM     33  HA  HIS A   3       6.183   4.332  -1.271  1.00  9.30           H  
ATOM     34 1HB  HIS A   3       6.589   1.999  -1.953  1.00  9.30           H  
ATOM     35 2HB  HIS A   3       5.173   2.042  -2.997  1.00  9.30           H  
ATOM     36  HD2 HIS A   3       5.682   2.905  -5.546  1.00  9.30           H  
ATOM     37  HE1 HIS A   3       9.549   4.551  -4.841  1.00  9.30           H  
ATOM     38  HE2 HIS A   3       7.796   3.996  -6.611  1.00  9.30           H  
ATOM     39  N   MET A   4       3.425   4.220  -3.093  1.00  8.57           N  
ATOM     40  CA  MET A   4       2.646   5.073  -3.964  1.00  8.57           C  
ATOM     41  C   MET A   4       2.025   6.224  -3.205  1.00  8.57           C  
ATOM     42  O   MET A   4       1.826   7.303  -3.761  1.00  8.57           O  
ATOM     43  CB  MET A   4       1.616   4.279  -4.735  1.00  8.57           C  
ATOM     44  CG  MET A   4       2.247   3.391  -5.771  1.00  8.57           C  
ATOM     45  SD  MET A   4       3.380   4.338  -6.827  1.00  8.57           S  
ATOM     46  CE  MET A   4       2.278   5.530  -7.572  1.00  8.57           C  
ATOM     47  H   MET A   4       3.100   3.288  -2.862  1.00  8.57           H  
ATOM     48  HA  MET A   4       3.326   5.503  -4.696  1.00  8.57           H  
ATOM     49 1HB  MET A   4       1.048   3.653  -4.041  1.00  8.57           H  
ATOM     50 2HB  MET A   4       0.916   4.957  -5.227  1.00  8.57           H  
ATOM     51 1HG  MET A   4       2.809   2.598  -5.277  1.00  8.57           H  
ATOM     52 2HG  MET A   4       1.479   2.938  -6.395  1.00  8.57           H  
ATOM     53 1HE  MET A   4       2.841   6.174  -8.247  1.00  8.57           H  
ATOM     54 2HE  MET A   4       1.502   5.009  -8.132  1.00  8.57           H  
ATOM     55 3HE  MET A   4       1.814   6.141  -6.791  1.00  8.57           H  
ATOM     56  N   LYS A   5       1.749   6.033  -1.915  1.00  7.72           N  
ATOM     57  CA  LYS A   5       1.191   7.148  -1.172  1.00  7.72           C  
ATOM     58  C   LYS A   5       2.226   8.270  -1.133  1.00  7.72           C  
ATOM     59  O   LYS A   5       1.894   9.438  -1.366  1.00  7.72           O  
ATOM     60  CB  LYS A   5       0.812   6.726   0.247  1.00  7.72           C  
ATOM     61  CG  LYS A   5      -0.393   5.784   0.319  1.00  7.72           C  
ATOM     62  CD  LYS A   5      -0.713   5.380   1.753  1.00  7.72           C  
ATOM     63  CE  LYS A   5      -1.887   4.414   1.805  1.00  7.72           C  
ATOM     64  NZ  LYS A   5      -2.213   4.006   3.205  1.00  7.72           N  
ATOM     65  H   LYS A   5       1.893   5.118  -1.483  1.00  7.72           H  
ATOM     66  HA  LYS A   5       0.304   7.514  -1.688  1.00  7.72           H  
ATOM     67 1HB  LYS A   5       1.660   6.236   0.711  1.00  7.72           H  
ATOM     68 2HB  LYS A   5       0.586   7.612   0.839  1.00  7.72           H  
ATOM     69 1HG  LYS A   5      -1.263   6.276  -0.115  1.00  7.72           H  
ATOM     70 2HG  LYS A   5      -0.180   4.889  -0.262  1.00  7.72           H  
ATOM     71 1HD  LYS A   5       0.155   4.897   2.199  1.00  7.72           H  
ATOM     72 2HD  LYS A   5      -0.953   6.266   2.338  1.00  7.72           H  
ATOM     73 1HE  LYS A   5      -2.760   4.891   1.363  1.00  7.72           H  
ATOM     74 2HE  LYS A   5      -1.637   3.523   1.226  1.00  7.72           H  
ATOM     75 1HZ  LYS A   5      -2.995   3.366   3.196  1.00  7.72           H  
ATOM     76 2HZ  LYS A   5      -1.413   3.553   3.623  1.00  7.72           H  
ATOM     77 3HZ  LYS A   5      -2.455   4.824   3.745  1.00  7.72           H  
ATOM     78  N   ASN A   6       3.497   7.909  -0.932  1.00  6.82           N  
ATOM     79  CA  ASN A   6       4.562   8.896  -0.910  1.00  6.82           C  
ATOM     80  C   ASN A   6       4.719   9.539  -2.282  1.00  6.82           C  
ATOM     81  O   ASN A   6       4.922  10.748  -2.376  1.00  6.82           O  
ATOM     82  CB  ASN A   6       5.859   8.263  -0.459  1.00  6.82           C  
ATOM     83  CG  ASN A   6       5.870   7.944   1.016  1.00  6.82           C  
ATOM     84  OD1 ASN A   6       5.118   8.526   1.812  1.00  6.82           O  
ATOM     85  ND2 ASN A   6       6.713   7.020   1.396  1.00  6.82           N  
ATOM     86  H   ASN A   6       3.724   6.930  -0.748  1.00  6.82           H  
ATOM     87  HA  ASN A   6       4.291   9.684  -0.207  1.00  6.82           H  
ATOM     88 1HB  ASN A   6       6.020   7.338  -1.014  1.00  6.82           H  
ATOM     89 2HB  ASN A   6       6.690   8.931  -0.688  1.00  6.82           H  
ATOM     90 1HD2 ASN A   6       6.767   6.757   2.358  1.00  6.82           H  
ATOM     91 2HD2 ASN A   6       7.297   6.571   0.720  1.00  6.82           H  
ATOM     92  N   VAL A   7       4.557   8.751  -3.354  1.00  5.90           N  
ATOM     93  CA  VAL A   7       4.685   9.308  -4.698  1.00  5.90           C  
ATOM     94  C   VAL A   7       3.609  10.353  -4.945  1.00  5.90           C  
ATOM     95  O   VAL A   7       3.896  11.429  -5.475  1.00  5.90           O  
ATOM     96  CB  VAL A   7       4.578   8.222  -5.786  1.00  5.90           C  
ATOM     97  CG1 VAL A   7       4.510   8.877  -7.151  1.00  5.90           C  
ATOM     98  CG2 VAL A   7       5.781   7.286  -5.722  1.00  5.90           C  
ATOM     99  H   VAL A   7       4.402   7.751  -3.222  1.00  5.90           H  
ATOM    100  HA  VAL A   7       5.664   9.783  -4.781  1.00  5.90           H  
ATOM    101  HB  VAL A   7       3.662   7.660  -5.638  1.00  5.90           H  
ATOM    102 1HG1 VAL A   7       4.419   8.111  -7.920  1.00  5.90           H  
ATOM    103 2HG1 VAL A   7       3.640   9.537  -7.192  1.00  5.90           H  
ATOM    104 3HG1 VAL A   7       5.418   9.458  -7.320  1.00  5.90           H  
ATOM    105 1HG2 VAL A   7       5.691   6.522  -6.492  1.00  5.90           H  
ATOM    106 2HG2 VAL A   7       6.693   7.859  -5.882  1.00  5.90           H  
ATOM    107 3HG2 VAL A   7       5.828   6.814  -4.760  1.00  5.90           H  
ATOM    108  N   ASP A   8       2.365  10.055  -4.556  1.00  5.02           N  
ATOM    109  CA  ASP A   8       1.283  11.020  -4.723  1.00  5.02           C  
ATOM    110  C   ASP A   8       1.567  12.301  -3.936  1.00  5.02           C  
ATOM    111  O   ASP A   8       1.287  13.410  -4.415  1.00  5.02           O  
ATOM    112  CB  ASP A   8      -0.061  10.423  -4.302  1.00  5.02           C  
ATOM    113  CG  ASP A   8      -0.628   9.382  -5.305  1.00  5.02           C  
ATOM    114  OD1 ASP A   8      -0.139   9.306  -6.412  1.00  5.02           O  
ATOM    115  OD2 ASP A   8      -1.567   8.700  -4.952  1.00  5.02           O  
ATOM    116  H   ASP A   8       2.175   9.141  -4.140  1.00  5.02           H  
ATOM    117  HA  ASP A   8       1.218  11.278  -5.779  1.00  5.02           H  
ATOM    118 1HB  ASP A   8       0.066   9.930  -3.332  1.00  5.02           H  
ATOM    119 2HB  ASP A   8      -0.788  11.221  -4.169  1.00  5.02           H  
ATOM    120  N   VAL A   9       2.160  12.168  -2.743  1.00  4.21           N  
ATOM    121  CA  VAL A   9       2.509  13.353  -1.970  1.00  4.21           C  
ATOM    122  C   VAL A   9       3.591  14.161  -2.667  1.00  4.21           C  
ATOM    123  O   VAL A   9       3.461  15.380  -2.802  1.00  4.21           O  
ATOM    124  CB  VAL A   9       2.996  12.991  -0.562  1.00  4.21           C  
ATOM    125  CG1 VAL A   9       3.542  14.243   0.123  1.00  4.21           C  
ATOM    126  CG2 VAL A   9       1.844  12.413   0.238  1.00  4.21           C  
ATOM    127  H   VAL A   9       2.345  11.235  -2.364  1.00  4.21           H  
ATOM    128  HA  VAL A   9       1.618  13.972  -1.874  1.00  4.21           H  
ATOM    129  HB  VAL A   9       3.801  12.263  -0.632  1.00  4.21           H  
ATOM    130 1HG1 VAL A   9       3.896  13.989   1.120  1.00  4.21           H  
ATOM    131 2HG1 VAL A   9       4.370  14.642  -0.465  1.00  4.21           H  
ATOM    132 3HG1 VAL A   9       2.755  14.993   0.197  1.00  4.21           H  
ATOM    133 1HG2 VAL A   9       2.189  12.151   1.236  1.00  4.21           H  
ATOM    134 2HG2 VAL A   9       1.046  13.150   0.309  1.00  4.21           H  
ATOM    135 3HG2 VAL A   9       1.469  11.529  -0.255  1.00  4.21           H  
ATOM    136  N   GLU A  10       4.646  13.490  -3.136  1.00  3.50           N  
ATOM    137  CA  GLU A  10       5.736  14.182  -3.812  1.00  3.50           C  
ATOM    138  C   GLU A  10       5.211  14.876  -5.065  1.00  3.50           C  
ATOM    139  O   GLU A  10       5.579  16.015  -5.352  1.00  3.50           O  
ATOM    140  CB  GLU A  10       6.851  13.193  -4.164  1.00  3.50           C  
ATOM    141  CG  GLU A  10       7.632  12.652  -2.946  1.00  3.50           C  
ATOM    142  CD  GLU A  10       8.614  11.551  -3.298  1.00  3.50           C  
ATOM    143  OE1 GLU A  10       8.687  11.180  -4.447  1.00  3.50           O  
ATOM    144  OE2 GLU A  10       9.283  11.071  -2.410  1.00  3.50           O  
ATOM    145  H   GLU A  10       4.697  12.481  -2.999  1.00  3.50           H  
ATOM    146  HA  GLU A  10       6.138  14.941  -3.138  1.00  3.50           H  
ATOM    147 1HB  GLU A  10       6.420  12.338  -4.688  1.00  3.50           H  
ATOM    148 2HB  GLU A  10       7.563  13.669  -4.836  1.00  3.50           H  
ATOM    149 1HG  GLU A  10       8.185  13.479  -2.497  1.00  3.50           H  
ATOM    150 2HG  GLU A  10       6.925  12.287  -2.205  1.00  3.50           H  
ATOM    151  N   PHE A  11       4.311  14.204  -5.790  1.00  2.90           N  
ATOM    152  CA  PHE A  11       3.682  14.792  -6.960  1.00  2.90           C  
ATOM    153  C   PHE A  11       2.928  16.048  -6.577  1.00  2.90           C  
ATOM    154  O   PHE A  11       3.106  17.093  -7.200  1.00  2.90           O  
ATOM    155  CB  PHE A  11       2.746  13.811  -7.655  1.00  2.90           C  
ATOM    156  CG  PHE A  11       1.977  14.432  -8.792  1.00  2.90           C  
ATOM    157  CD1 PHE A  11       2.586  14.689 -10.007  1.00  2.90           C  
ATOM    158  CD2 PHE A  11       0.637  14.744  -8.647  1.00  2.90           C  
ATOM    159  CE1 PHE A  11       1.882  15.239 -11.053  1.00  2.90           C  
ATOM    160  CE2 PHE A  11      -0.076  15.297  -9.691  1.00  2.90           C  
ATOM    161  CZ  PHE A  11       0.548  15.541 -10.898  1.00  2.90           C  
ATOM    162  H   PHE A  11       4.065  13.253  -5.523  1.00  2.90           H  
ATOM    163  HA  PHE A  11       4.465  15.065  -7.667  1.00  2.90           H  
ATOM    164 1HB  PHE A  11       3.315  12.966  -8.038  1.00  2.90           H  
ATOM    165 2HB  PHE A  11       2.033  13.420  -6.935  1.00  2.90           H  
ATOM    166  HD1 PHE A  11       3.632  14.457 -10.127  1.00  2.90           H  
ATOM    167  HD2 PHE A  11       0.146  14.545  -7.691  1.00  2.90           H  
ATOM    168  HE1 PHE A  11       2.380  15.434 -12.004  1.00  2.90           H  
ATOM    169  HE2 PHE A  11      -1.131  15.537  -9.565  1.00  2.90           H  
ATOM    170  HZ  PHE A  11      -0.012  15.978 -11.723  1.00  2.90           H  
ATOM    171  N   SER A  12       2.089  15.963  -5.548  1.00  2.39           N  
ATOM    172  CA  SER A  12       1.301  17.109  -5.135  1.00  2.39           C  
ATOM    173  C   SER A  12       2.217  18.278  -4.760  1.00  2.39           C  
ATOM    174  O   SER A  12       1.943  19.435  -5.111  1.00  2.39           O  
ATOM    175  CB  SER A  12       0.432  16.719  -3.957  1.00  2.39           C  
ATOM    176  OG  SER A  12      -0.501  15.736  -4.333  1.00  2.39           O  
ATOM    177  H   SER A  12       1.970  15.077  -5.056  1.00  2.39           H  
ATOM    178  HA  SER A  12       0.667  17.412  -5.968  1.00  2.39           H  
ATOM    179 1HB  SER A  12       1.060  16.337  -3.152  1.00  2.39           H  
ATOM    180 2HB  SER A  12      -0.087  17.596  -3.581  1.00  2.39           H  
ATOM    181  HG  SER A  12       0.029  14.925  -4.508  1.00  2.39           H  
ATOM    182  N   GLN A  13       3.328  17.978  -4.077  1.00  1.98           N  
ATOM    183  CA  GLN A  13       4.276  19.019  -3.709  1.00  1.98           C  
ATOM    184  C   GLN A  13       4.900  19.621  -4.967  1.00  1.98           C  
ATOM    185  O   GLN A  13       5.055  20.846  -5.061  1.00  1.98           O  
ATOM    186  CB  GLN A  13       5.358  18.439  -2.802  1.00  1.98           C  
ATOM    187  CG  GLN A  13       4.869  18.053  -1.416  1.00  1.98           C  
ATOM    188  CD  GLN A  13       5.928  17.336  -0.601  1.00  1.98           C  
ATOM    189  OE1 GLN A  13       6.947  16.881  -1.124  1.00  1.98           O  
ATOM    190  NE2 GLN A  13       5.686  17.225   0.700  1.00  1.98           N  
ATOM    191  H   GLN A  13       3.498  17.013  -3.792  1.00  1.98           H  
ATOM    192  HA  GLN A  13       3.749  19.804  -3.174  1.00  1.98           H  
ATOM    193 1HB  GLN A  13       5.779  17.550  -3.266  1.00  1.98           H  
ATOM    194 2HB  GLN A  13       6.156  19.155  -2.697  1.00  1.98           H  
ATOM    195 1HG  GLN A  13       4.588  18.960  -0.884  1.00  1.98           H  
ATOM    196 2HG  GLN A  13       4.006  17.402  -1.511  1.00  1.98           H  
ATOM    197 1HE2 GLN A  13       6.343  16.759   1.294  1.00  1.98           H  
ATOM    198 2HE2 GLN A  13       4.845  17.604   1.086  1.00  1.98           H  
ATOM    199  N   ALA A  14       5.206  18.771  -5.960  1.00  1.64           N  
ATOM    200  CA  ALA A  14       5.765  19.236  -7.221  1.00  1.64           C  
ATOM    201  C   ALA A  14       4.795  20.176  -7.902  1.00  1.64           C  
ATOM    202  O   ALA A  14       5.213  21.184  -8.456  1.00  1.64           O  
ATOM    203  CB  ALA A  14       6.082  18.075  -8.152  1.00  1.64           C  
ATOM    204  H   ALA A  14       5.076  17.769  -5.822  1.00  1.64           H  
ATOM    205  HA  ALA A  14       6.682  19.780  -7.004  1.00  1.64           H  
ATOM    206 1HB  ALA A  14       6.515  18.458  -9.074  1.00  1.64           H  
ATOM    207 2HB  ALA A  14       6.790  17.405  -7.664  1.00  1.64           H  
ATOM    208 3HB  ALA A  14       5.178  17.531  -8.383  1.00  1.64           H  
ATOM    209  N   ILE A  15       3.496  19.886  -7.810  1.00  1.37           N  
ATOM    210  CA  ILE A  15       2.487  20.741  -8.417  1.00  1.37           C  
ATOM    211  C   ILE A  15       2.421  22.088  -7.712  1.00  1.37           C  
ATOM    212  O   ILE A  15       2.268  23.129  -8.356  1.00  1.37           O  
ATOM    213  CB  ILE A  15       1.104  20.082  -8.472  1.00  1.37           C  
ATOM    214  CG1 ILE A  15       1.179  18.848  -9.381  1.00  1.37           C  
ATOM    215  CG2 ILE A  15       0.096  21.099  -8.987  1.00  1.37           C  
ATOM    216  CD1 ILE A  15       1.661  19.168 -10.778  1.00  1.37           C  
ATOM    217  H   ILE A  15       3.219  19.020  -7.347  1.00  1.37           H  
ATOM    218  HA  ILE A  15       2.779  20.920  -9.445  1.00  1.37           H  
ATOM    219  HB  ILE A  15       0.817  19.743  -7.478  1.00  1.37           H  
ATOM    220 1HG1 ILE A  15       1.853  18.128  -8.950  1.00  1.37           H  
ATOM    221 2HG1 ILE A  15       0.192  18.398  -9.447  1.00  1.37           H  
ATOM    222 1HG2 ILE A  15      -0.890  20.641  -9.031  1.00  1.37           H  
ATOM    223 2HG2 ILE A  15       0.071  21.955  -8.313  1.00  1.37           H  
ATOM    224 3HG2 ILE A  15       0.390  21.431  -9.985  1.00  1.37           H  
ATOM    225 1HD1 ILE A  15       1.693  18.259 -11.371  1.00  1.37           H  
ATOM    226 2HD1 ILE A  15       0.983  19.881 -11.246  1.00  1.37           H  
ATOM    227 3HD1 ILE A  15       2.660  19.597 -10.723  1.00  1.37           H  
ATOM    228  N   SER A  16       2.531  22.098  -6.388  1.00  1.16           N  
ATOM    229  CA  SER A  16       2.532  23.384  -5.706  1.00  1.16           C  
ATOM    230  C   SER A  16       3.727  24.206  -6.219  1.00  1.16           C  
ATOM    231  O   SER A  16       3.599  25.406  -6.504  1.00  1.16           O  
ATOM    232  CB  SER A  16       2.611  23.179  -4.205  1.00  1.16           C  
ATOM    233  OG  SER A  16       1.451  22.547  -3.726  1.00  1.16           O  
ATOM    234  H   SER A  16       2.606  21.219  -5.871  1.00  1.16           H  
ATOM    235  HA  SER A  16       1.612  23.914  -5.946  1.00  1.16           H  
ATOM    236 1HB  SER A  16       3.482  22.572  -3.967  1.00  1.16           H  
ATOM    237 2HB  SER A  16       2.737  24.140  -3.712  1.00  1.16           H  
ATOM    238  HG  SER A  16       1.422  21.684  -4.169  1.00  1.16           H  
ATOM    239  N   TYR A  17       4.875  23.541  -6.388  1.00  1.00           N  
ATOM    240  CA  TYR A  17       6.064  24.178  -6.940  1.00  1.00           C  
ATOM    241  C   TYR A  17       5.770  24.684  -8.361  1.00  1.00           C  
ATOM    242  O   TYR A  17       6.087  25.828  -8.683  1.00  1.00           O  
ATOM    243  CB  TYR A  17       7.268  23.253  -6.901  1.00  1.00           C  
ATOM    244  CG  TYR A  17       8.550  23.908  -7.404  1.00  1.00           C  
ATOM    245  CD1 TYR A  17       9.267  24.764  -6.589  1.00  1.00           C  
ATOM    246  CD2 TYR A  17       9.000  23.650  -8.663  1.00  1.00           C  
ATOM    247  CE1 TYR A  17      10.437  25.335  -7.039  1.00  1.00           C  
ATOM    248  CE2 TYR A  17      10.179  24.233  -9.106  1.00  1.00           C  
ATOM    249  CZ  TYR A  17      10.883  25.053  -8.300  1.00  1.00           C  
ATOM    250  OH  TYR A  17      12.046  25.596  -8.758  1.00  1.00           O  
ATOM    251  H   TYR A  17       4.924  22.558  -6.109  1.00  1.00           H  
ATOM    252  HA  TYR A  17       6.300  25.048  -6.328  1.00  1.00           H  
ATOM    253 1HB  TYR A  17       7.431  22.906  -5.880  1.00  1.00           H  
ATOM    254 2HB  TYR A  17       7.083  22.385  -7.509  1.00  1.00           H  
ATOM    255  HD1 TYR A  17       8.909  24.983  -5.599  1.00  1.00           H  
ATOM    256  HD2 TYR A  17       8.429  22.984  -9.300  1.00  1.00           H  
ATOM    257  HE1 TYR A  17      11.004  26.002  -6.406  1.00  1.00           H  
ATOM    258  HE2 TYR A  17      10.559  24.038 -10.095  1.00  1.00           H  
ATOM    259  HH  TYR A  17      12.527  26.010  -8.017  1.00  1.00           H  
ATOM    260  N   VAL A  18       5.130  23.854  -9.201  1.00  0.88           N  
ATOM    261  CA  VAL A  18       4.788  24.250 -10.569  1.00  0.88           C  
ATOM    262  C   VAL A  18       4.003  25.544 -10.574  1.00  0.88           C  
ATOM    263  O   VAL A  18       4.266  26.416 -11.401  1.00  0.88           O  
ATOM    264  CB  VAL A  18       3.897  23.196 -11.274  1.00  0.88           C  
ATOM    265  CG1 VAL A  18       3.364  23.743 -12.531  1.00  0.88           C  
ATOM    266  CG2 VAL A  18       4.652  21.970 -11.617  1.00  0.88           C  
ATOM    267  H   VAL A  18       4.901  22.917  -8.884  1.00  0.88           H  
ATOM    268  HA  VAL A  18       5.710  24.386 -11.133  1.00  0.88           H  
ATOM    269  HB  VAL A  18       3.069  22.960 -10.630  1.00  0.88           H  
ATOM    270 1HG1 VAL A  18       2.723  22.998 -12.990  1.00  0.88           H  
ATOM    271 2HG1 VAL A  18       2.782  24.641 -12.320  1.00  0.88           H  
ATOM    272 3HG1 VAL A  18       4.194  23.982 -13.196  1.00  0.88           H  
ATOM    273 1HG2 VAL A  18       3.984  21.264 -12.105  1.00  0.88           H  
ATOM    274 2HG2 VAL A  18       5.439  22.231 -12.292  1.00  0.88           H  
ATOM    275 3HG2 VAL A  18       5.060  21.522 -10.743  1.00  0.88           H  
ATOM    276  N   ASN A  19       3.032  25.675  -9.675  1.00  0.80           N  
ATOM    277  CA  ASN A  19       2.251  26.897  -9.603  1.00  0.80           C  
ATOM    278  C   ASN A  19       3.144  28.106  -9.244  1.00  0.80           C  
ATOM    279  O   ASN A  19       2.988  29.203  -9.800  1.00  0.80           O  
ATOM    280  CB  ASN A  19       1.112  26.700  -8.628  1.00  0.80           C  
ATOM    281  CG  ASN A  19       0.055  25.768  -9.195  1.00  0.80           C  
ATOM    282  OD1 ASN A  19      -0.041  25.574 -10.415  1.00  0.80           O  
ATOM    283  ND2 ASN A  19      -0.733  25.185  -8.329  1.00  0.80           N  
ATOM    284  H   ASN A  19       2.839  24.900  -9.035  1.00  0.80           H  
ATOM    285  HA  ASN A  19       1.826  27.090 -10.590  1.00  0.80           H  
ATOM    286 1HB  ASN A  19       1.496  26.272  -7.702  1.00  0.80           H  
ATOM    287 2HB  ASN A  19       0.658  27.659  -8.386  1.00  0.80           H  
ATOM    288 1HD2 ASN A  19      -1.444  24.557  -8.644  1.00  0.80           H  
ATOM    289 2HD2 ASN A  19      -0.619  25.363  -7.353  1.00  0.80           H  
ATOM    290  N   LYS A  20       4.129  27.901  -8.351  1.00  0.74           N  
ATOM    291  CA  LYS A  20       5.067  28.985  -8.026  1.00  0.74           C  
ATOM    292  C   LYS A  20       5.829  29.404  -9.289  1.00  0.74           C  
ATOM    293  O   LYS A  20       5.992  30.602  -9.568  1.00  0.74           O  
ATOM    294  CB  LYS A  20       6.055  28.586  -6.915  1.00  0.74           C  
ATOM    295  CG  LYS A  20       7.028  29.723  -6.538  1.00  0.74           C  
ATOM    296  CD  LYS A  20       7.964  29.370  -5.365  1.00  0.74           C  
ATOM    297  CE  LYS A  20       8.896  30.562  -5.053  1.00  0.74           C  
ATOM    298  NZ  LYS A  20       9.781  30.332  -3.856  1.00  0.74           N  
ATOM    299  H   LYS A  20       4.210  26.993  -7.888  1.00  0.74           H  
ATOM    300  HA  LYS A  20       4.496  29.845  -7.679  1.00  0.74           H  
ATOM    301 1HB  LYS A  20       5.505  28.278  -6.026  1.00  0.74           H  
ATOM    302 2HB  LYS A  20       6.653  27.740  -7.240  1.00  0.74           H  
ATOM    303 1HG  LYS A  20       7.635  29.961  -7.414  1.00  0.74           H  
ATOM    304 2HG  LYS A  20       6.451  30.605  -6.271  1.00  0.74           H  
ATOM    305 1HD  LYS A  20       7.374  29.131  -4.481  1.00  0.74           H  
ATOM    306 2HD  LYS A  20       8.569  28.500  -5.628  1.00  0.74           H  
ATOM    307 1HE  LYS A  20       9.525  30.756  -5.922  1.00  0.74           H  
ATOM    308 2HE  LYS A  20       8.277  31.436  -4.863  1.00  0.74           H  
ATOM    309 1HZ  LYS A  20      10.355  31.139  -3.700  1.00  0.74           H  
ATOM    310 2HZ  LYS A  20       9.219  30.167  -3.039  1.00  0.74           H  
ATOM    311 3HZ  LYS A  20      10.410  29.535  -3.973  1.00  0.74           H  
ATOM    312  N   ILE A  21       6.265  28.404 -10.059  1.00  0.70           N  
ATOM    313  CA  ILE A  21       6.997  28.599 -11.307  1.00  0.70           C  
ATOM    314  C   ILE A  21       6.136  29.305 -12.344  1.00  0.70           C  
ATOM    315  O   ILE A  21       6.612  30.203 -13.036  1.00  0.70           O  
ATOM    316  CB  ILE A  21       7.512  27.249 -11.852  1.00  0.70           C  
ATOM    317  CG1 ILE A  21       8.530  26.676 -10.908  1.00  0.70           C  
ATOM    318  CG2 ILE A  21       8.096  27.347 -13.254  1.00  0.70           C  
ATOM    319  CD1 ILE A  21       9.702  27.588 -10.728  1.00  0.70           C  
ATOM    320  H   ILE A  21       6.085  27.448  -9.739  1.00  0.70           H  
ATOM    321  HA  ILE A  21       7.861  29.228 -11.096  1.00  0.70           H  
ATOM    322  HB  ILE A  21       6.679  26.562 -11.884  1.00  0.70           H  
ATOM    323 1HG1 ILE A  21       8.075  26.504  -9.941  1.00  0.70           H  
ATOM    324 2HG1 ILE A  21       8.882  25.725 -11.302  1.00  0.70           H  
ATOM    325 1HG2 ILE A  21       8.408  26.358 -13.586  1.00  0.70           H  
ATOM    326 2HG2 ILE A  21       7.351  27.738 -13.940  1.00  0.70           H  
ATOM    327 3HG2 ILE A  21       8.948  27.991 -13.231  1.00  0.70           H  
ATOM    328 1HD1 ILE A  21      10.418  27.147 -10.056  1.00  0.70           H  
ATOM    329 2HD1 ILE A  21      10.171  27.757 -11.681  1.00  0.70           H  
ATOM    330 3HD1 ILE A  21       9.362  28.534 -10.319  1.00  0.70           H  
ATOM    331  N   LYS A  22       4.863  28.927 -12.442  1.00  0.68           N  
ATOM    332  CA  LYS A  22       3.961  29.566 -13.390  1.00  0.68           C  
ATOM    333  C   LYS A  22       3.910  31.063 -13.150  1.00  0.68           C  
ATOM    334  O   LYS A  22       3.961  31.851 -14.092  1.00  0.68           O  
ATOM    335  CB  LYS A  22       2.543  29.018 -13.267  1.00  0.68           C  
ATOM    336  CG  LYS A  22       1.579  29.562 -14.313  1.00  0.68           C  
ATOM    337  CD  LYS A  22       0.197  28.939 -14.184  1.00  0.68           C  
ATOM    338  CE  LYS A  22      -0.763  29.512 -15.218  1.00  0.68           C  
ATOM    339  NZ  LYS A  22      -2.128  28.927 -15.096  1.00  0.68           N  
ATOM    340  H   LYS A  22       4.527  28.162 -11.863  1.00  0.68           H  
ATOM    341  HA  LYS A  22       4.333  29.404 -14.399  1.00  0.68           H  
ATOM    342 1HB  LYS A  22       2.542  27.946 -13.276  1.00  0.68           H  
ATOM    343 2HB  LYS A  22       2.143  29.311 -12.298  1.00  0.68           H  
ATOM    344 1HG  LYS A  22       1.499  30.643 -14.196  1.00  0.68           H  
ATOM    345 2HG  LYS A  22       1.973  29.350 -15.308  1.00  0.68           H  
ATOM    346 1HD  LYS A  22       0.271  27.860 -14.325  1.00  0.68           H  
ATOM    347 2HD  LYS A  22      -0.195  29.131 -13.185  1.00  0.68           H  
ATOM    348 1HE  LYS A  22      -0.827  30.590 -15.084  1.00  0.68           H  
ATOM    349 2HE  LYS A  22      -0.376  29.301 -16.215  1.00  0.68           H  
ATOM    350 1HZ  LYS A  22      -2.732  29.331 -15.798  1.00  0.68           H  
ATOM    351 2HZ  LYS A  22      -2.077  27.926 -15.230  1.00  0.68           H  
ATOM    352 3HZ  LYS A  22      -2.499  29.125 -14.179  1.00  0.68           H  
ATOM    353  N   THR A  23       3.802  31.454 -11.876  1.00  0.67           N  
ATOM    354  CA  THR A  23       3.745  32.866 -11.527  1.00  0.67           C  
ATOM    355  C   THR A  23       5.072  33.568 -11.835  1.00  0.67           C  
ATOM    356  O   THR A  23       5.102  34.608 -12.502  1.00  0.67           O  
ATOM    357  CB  THR A  23       3.400  33.042 -10.034  1.00  0.67           C  
ATOM    358  OG1 THR A  23       2.115  32.459  -9.763  1.00  0.67           O  
ATOM    359  CG2 THR A  23       3.371  34.520  -9.681  1.00  0.67           C  
ATOM    360  H   THR A  23       3.741  30.745 -11.141  1.00  0.67           H  
ATOM    361  HA  THR A  23       2.964  33.337 -12.121  1.00  0.67           H  
ATOM    362  HB  THR A  23       4.153  32.536  -9.425  1.00  0.67           H  
ATOM    363  HG1 THR A  23       2.188  31.491  -9.833  1.00  0.67           H  
ATOM    364 1HG2 THR A  23       3.129  34.636  -8.626  1.00  0.67           H  
ATOM    365 2HG2 THR A  23       4.349  34.957  -9.880  1.00  0.67           H  
ATOM    366 3HG2 THR A  23       2.618  35.024 -10.285  1.00  0.67           H  
ATOM    367  N   ARG A  24       6.182  32.949 -11.417  1.00  0.66           N  
ATOM    368  CA  ARG A  24       7.516  33.513 -11.624  1.00  0.66           C  
ATOM    369  C   ARG A  24       7.820  33.755 -13.093  1.00  0.66           C  
ATOM    370  O   ARG A  24       8.418  34.773 -13.457  1.00  0.66           O  
ATOM    371  CB  ARG A  24       8.564  32.576 -11.041  1.00  0.66           C  
ATOM    372  CG  ARG A  24      10.010  32.968 -11.276  1.00  0.66           C  
ATOM    373  CD  ARG A  24      10.391  34.239 -10.636  1.00  0.66           C  
ATOM    374  NE  ARG A  24      11.789  34.578 -10.919  1.00  0.66           N  
ATOM    375  CZ  ARG A  24      12.835  34.223 -10.147  1.00  0.66           C  
ATOM    376  NH1 ARG A  24      12.630  33.545  -9.045  1.00  0.66           N  
ATOM    377  NH2 ARG A  24      14.065  34.565 -10.496  1.00  0.66           N  
ATOM    378  H   ARG A  24       6.094  32.076 -10.896  1.00  0.66           H  
ATOM    379  HA  ARG A  24       7.568  34.462 -11.097  1.00  0.66           H  
ATOM    380 1HB  ARG A  24       8.409  32.479  -9.967  1.00  0.66           H  
ATOM    381 2HB  ARG A  24       8.430  31.586 -11.474  1.00  0.66           H  
ATOM    382 1HG  ARG A  24      10.635  32.192 -10.876  1.00  0.66           H  
ATOM    383 2HG  ARG A  24      10.185  33.058 -12.350  1.00  0.66           H  
ATOM    384 1HD  ARG A  24       9.759  35.041 -11.017  1.00  0.66           H  
ATOM    385 2HD  ARG A  24      10.268  34.155  -9.557  1.00  0.66           H  
ATOM    386  HE  ARG A  24      11.983  35.104 -11.761  1.00  0.66           H  
ATOM    387 1HH1 ARG A  24      11.689  33.292  -8.778  1.00  0.66           H  
ATOM    388 2HH1 ARG A  24      13.409  33.285  -8.462  1.00  0.66           H  
ATOM    389 1HH2 ARG A  24      14.222  35.094 -11.344  1.00  0.66           H  
ATOM    390 2HH2 ARG A  24      14.844  34.309  -9.912  1.00  0.66           H  
ATOM    391  N   PHE A  25       7.384  32.842 -13.940  1.00  0.66           N  
ATOM    392  CA  PHE A  25       7.613  32.934 -15.361  1.00  0.66           C  
ATOM    393  C   PHE A  25       6.344  33.215 -16.141  1.00  0.66           C  
ATOM    394  O   PHE A  25       6.237  32.843 -17.308  1.00  0.66           O  
ATOM    395  CB  PHE A  25       8.258  31.667 -15.857  1.00  0.66           C  
ATOM    396  CG  PHE A  25       9.578  31.452 -15.252  1.00  0.66           C  
ATOM    397  CD1 PHE A  25       9.725  30.517 -14.302  1.00  0.66           C  
ATOM    398  CD2 PHE A  25      10.667  32.206 -15.617  1.00  0.66           C  
ATOM    399  CE1 PHE A  25      10.927  30.289 -13.713  1.00  0.66           C  
ATOM    400  CE2 PHE A  25      11.893  31.997 -15.034  1.00  0.66           C  
ATOM    401  CZ  PHE A  25      12.027  31.029 -14.079  1.00  0.66           C  
ATOM    402  H   PHE A  25       6.902  32.016 -13.580  1.00  0.66           H  
ATOM    403  HA  PHE A  25       8.306  33.755 -15.542  1.00  0.66           H  
ATOM    404 1HB  PHE A  25       7.622  30.813 -15.608  1.00  0.66           H  
ATOM    405 2HB  PHE A  25       8.369  31.696 -16.938  1.00  0.66           H  
ATOM    406  HD1 PHE A  25       8.853  29.954 -14.022  1.00  0.66           H  
ATOM    407  HD2 PHE A  25      10.550  32.973 -16.378  1.00  0.66           H  
ATOM    408  HE1 PHE A  25      11.007  29.526 -12.961  1.00  0.66           H  
ATOM    409  HE2 PHE A  25      12.749  32.599 -15.336  1.00  0.66           H  
ATOM    410  HZ  PHE A  25      12.993  30.850 -13.614  1.00  0.66           H  
ATOM    411  N   ALA A  26       5.411  33.955 -15.550  1.00  0.67           N  
ATOM    412  CA  ALA A  26       4.164  34.284 -16.237  1.00  0.67           C  
ATOM    413  C   ALA A  26       4.423  34.991 -17.570  1.00  0.67           C  
ATOM    414  O   ALA A  26       3.674  34.815 -18.530  1.00  0.67           O  
ATOM    415  CB  ALA A  26       3.301  35.160 -15.350  1.00  0.67           C  
ATOM    416  H   ALA A  26       5.524  34.246 -14.577  1.00  0.67           H  
ATOM    417  HA  ALA A  26       3.637  33.350 -16.440  1.00  0.67           H  
ATOM    418 1HB  ALA A  26       2.362  35.376 -15.855  1.00  0.67           H  
ATOM    419 2HB  ALA A  26       3.102  34.635 -14.413  1.00  0.67           H  
ATOM    420 3HB  ALA A  26       3.827  36.092 -15.141  1.00  0.67           H  
ATOM    421  N   ASP A  27       5.500  35.776 -17.638  1.00  0.67           N  
ATOM    422  CA  ASP A  27       5.847  36.511 -18.848  1.00  0.67           C  
ATOM    423  C   ASP A  27       6.772  35.710 -19.780  1.00  0.67           C  
ATOM    424  O   ASP A  27       7.167  36.199 -20.841  1.00  0.67           O  
ATOM    425  CB  ASP A  27       6.525  37.824 -18.471  1.00  0.67           C  
ATOM    426  CG  ASP A  27       5.590  38.772 -17.728  1.00  0.67           C  
ATOM    427  OD1 ASP A  27       4.441  38.856 -18.088  1.00  0.67           O  
ATOM    428  OD2 ASP A  27       6.034  39.391 -16.794  1.00  0.67           O  
ATOM    429  H   ASP A  27       6.079  35.868 -16.816  1.00  0.67           H  
ATOM    430  HA  ASP A  27       4.928  36.733 -19.390  1.00  0.67           H  
ATOM    431 1HB  ASP A  27       7.391  37.615 -17.842  1.00  0.67           H  
ATOM    432 2HB  ASP A  27       6.886  38.320 -19.372  1.00  0.67           H  
ATOM    433  N   GLN A  28       7.147  34.499 -19.362  1.00  0.67           N  
ATOM    434  CA  GLN A  28       8.022  33.618 -20.124  1.00  0.67           C  
ATOM    435  C   GLN A  28       7.435  32.197 -20.141  1.00  0.67           C  
ATOM    436  O   GLN A  28       8.066  31.260 -19.621  1.00  0.67           O  
ATOM    437  CB  GLN A  28       9.432  33.594 -19.527  1.00  0.67           C  
ATOM    438  CG  GLN A  28      10.183  34.918 -19.591  1.00  0.67           C  
ATOM    439  CD  GLN A  28      11.590  34.827 -19.019  1.00  0.67           C  
ATOM    440  OE1 GLN A  28      11.778  34.611 -17.819  1.00  0.67           O  
ATOM    441  NE2 GLN A  28      12.587  34.988 -19.880  1.00  0.67           N  
ATOM    442  H   GLN A  28       6.770  34.132 -18.496  1.00  0.67           H  
ATOM    443  HA  GLN A  28       8.115  33.996 -21.136  1.00  0.67           H  
ATOM    444 1HB  GLN A  28       9.371  33.296 -18.483  1.00  0.67           H  
ATOM    445 2HB  GLN A  28      10.026  32.849 -20.049  1.00  0.67           H  
ATOM    446 1HG  GLN A  28      10.250  35.233 -20.633  1.00  0.67           H  
ATOM    447 2HG  GLN A  28       9.636  35.662 -19.016  1.00  0.67           H  
ATOM    448 1HE2 GLN A  28      13.536  34.939 -19.566  1.00  0.67           H  
ATOM    449 2HE2 GLN A  28      12.389  35.160 -20.846  1.00  0.67           H  
ATOM    450  N   PRO A  29       6.286  31.982 -20.818  1.00  0.67           N  
ATOM    451  CA  PRO A  29       5.537  30.741 -20.834  1.00  0.67           C  
ATOM    452  C   PRO A  29       6.335  29.596 -21.426  1.00  0.67           C  
ATOM    453  O   PRO A  29       6.058  28.440 -21.138  1.00  0.67           O  
ATOM    454  CB  PRO A  29       4.319  31.082 -21.702  1.00  0.67           C  
ATOM    455  CG  PRO A  29       4.760  32.254 -22.546  1.00  0.67           C  
ATOM    456  CD  PRO A  29       5.684  33.044 -21.658  1.00  0.67           C  
ATOM    457  HA  PRO A  29       5.222  30.508 -19.806  1.00  0.67           H  
ATOM    458 1HB  PRO A  29       4.037  30.208 -22.308  1.00  0.67           H  
ATOM    459 2HB  PRO A  29       3.460  31.322 -21.058  1.00  0.67           H  
ATOM    460 1HG  PRO A  29       5.260  31.890 -23.461  1.00  0.67           H  
ATOM    461 2HG  PRO A  29       3.887  32.839 -22.870  1.00  0.67           H  
ATOM    462 1HD  PRO A  29       6.408  33.552 -22.293  1.00  0.67           H  
ATOM    463 2HD  PRO A  29       5.097  33.742 -21.042  1.00  0.67           H  
ATOM    464  N   ASP A  30       7.351  29.901 -22.232  1.00  0.67           N  
ATOM    465  CA  ASP A  30       8.186  28.858 -22.814  1.00  0.67           C  
ATOM    466  C   ASP A  30       8.950  28.092 -21.725  1.00  0.67           C  
ATOM    467  O   ASP A  30       9.196  26.887 -21.845  1.00  0.67           O  
ATOM    468  CB  ASP A  30       9.168  29.468 -23.807  1.00  0.67           C  
ATOM    469  CG  ASP A  30       8.494  29.959 -25.085  1.00  0.67           C  
ATOM    470  OD1 ASP A  30       7.356  29.619 -25.316  1.00  0.67           O  
ATOM    471  OD2 ASP A  30       9.124  30.684 -25.812  1.00  0.67           O  
ATOM    472  H   ASP A  30       7.548  30.864 -22.454  1.00  0.67           H  
ATOM    473  HA  ASP A  30       7.544  28.155 -23.343  1.00  0.67           H  
ATOM    474 1HB  ASP A  30       9.683  30.306 -23.337  1.00  0.67           H  
ATOM    475 2HB  ASP A  30       9.923  28.729 -24.071  1.00  0.67           H  
ATOM    476  N   ILE A  31       9.344  28.804 -20.660  1.00  0.67           N  
ATOM    477  CA  ILE A  31      10.079  28.185 -19.562  1.00  0.67           C  
ATOM    478  C   ILE A  31       9.123  27.327 -18.781  1.00  0.67           C  
ATOM    479  O   ILE A  31       9.425  26.180 -18.438  1.00  0.67           O  
ATOM    480  CB  ILE A  31      10.718  29.231 -18.640  1.00  0.67           C  
ATOM    481  CG1 ILE A  31      11.817  29.971 -19.375  1.00  0.67           C  
ATOM    482  CG2 ILE A  31      11.210  28.609 -17.348  1.00  0.67           C  
ATOM    483  CD1 ILE A  31      12.323  31.164 -18.622  1.00  0.67           C  
ATOM    484  H   ILE A  31       9.076  29.782 -20.575  1.00  0.67           H  
ATOM    485  HA  ILE A  31      10.861  27.553 -19.972  1.00  0.67           H  
ATOM    486  HB  ILE A  31       9.962  29.975 -18.386  1.00  0.67           H  
ATOM    487 1HG1 ILE A  31      12.648  29.292 -19.559  1.00  0.67           H  
ATOM    488 2HG1 ILE A  31      11.425  30.313 -20.334  1.00  0.67           H  
ATOM    489 1HG2 ILE A  31      11.624  29.385 -16.715  1.00  0.67           H  
ATOM    490 2HG2 ILE A  31      10.376  28.130 -16.836  1.00  0.67           H  
ATOM    491 3HG2 ILE A  31      11.966  27.884 -17.552  1.00  0.67           H  
ATOM    492 1HD1 ILE A  31      13.099  31.663 -19.199  1.00  0.67           H  
ATOM    493 2HD1 ILE A  31      11.509  31.850 -18.445  1.00  0.67           H  
ATOM    494 3HD1 ILE A  31      12.733  30.839 -17.669  1.00  0.67           H  
ATOM    495  N   TYR A  32       7.952  27.893 -18.513  1.00  0.67           N  
ATOM    496  CA  TYR A  32       6.911  27.173 -17.797  1.00  0.67           C  
ATOM    497  C   TYR A  32       6.526  25.895 -18.529  1.00  0.67           C  
ATOM    498  O   TYR A  32       6.484  24.820 -17.926  1.00  0.67           O  
ATOM    499  CB  TYR A  32       5.710  28.070 -17.550  1.00  0.67           C  
ATOM    500  CG  TYR A  32       4.532  27.356 -16.973  1.00  0.67           C  
ATOM    501  CD1 TYR A  32       4.560  26.907 -15.674  1.00  0.67           C  
ATOM    502  CD2 TYR A  32       3.392  27.203 -17.735  1.00  0.67           C  
ATOM    503  CE1 TYR A  32       3.468  26.285 -15.148  1.00  0.67           C  
ATOM    504  CE2 TYR A  32       2.289  26.592 -17.198  1.00  0.67           C  
ATOM    505  CZ  TYR A  32       2.325  26.127 -15.906  1.00  0.67           C  
ATOM    506  OH  TYR A  32       1.216  25.504 -15.368  1.00  0.67           O  
ATOM    507  H   TYR A  32       7.798  28.852 -18.838  1.00  0.67           H  
ATOM    508  HA  TYR A  32       7.308  26.883 -16.824  1.00  0.67           H  
ATOM    509 1HB  TYR A  32       5.989  28.882 -16.871  1.00  0.67           H  
ATOM    510 2HB  TYR A  32       5.403  28.521 -18.487  1.00  0.67           H  
ATOM    511  HD1 TYR A  32       5.450  27.042 -15.067  1.00  0.67           H  
ATOM    512  HD2 TYR A  32       3.370  27.573 -18.761  1.00  0.67           H  
ATOM    513  HE1 TYR A  32       3.500  25.936 -14.133  1.00  0.67           H  
ATOM    514  HE2 TYR A  32       1.388  26.471 -17.797  1.00  0.67           H  
ATOM    515  HH  TYR A  32       1.434  25.155 -14.498  1.00  0.67           H  
ATOM    516  N   LYS A  33       6.255  26.014 -19.825  1.00  0.68           N  
ATOM    517  CA  LYS A  33       5.887  24.879 -20.649  1.00  0.68           C  
ATOM    518  C   LYS A  33       6.958  23.804 -20.578  1.00  0.68           C  
ATOM    519  O   LYS A  33       6.643  22.643 -20.317  1.00  0.68           O  
ATOM    520  CB  LYS A  33       5.688  25.324 -22.101  1.00  0.68           C  
ATOM    521  CG  LYS A  33       5.277  24.226 -23.088  1.00  0.68           C  
ATOM    522  CD  LYS A  33       5.090  24.814 -24.497  1.00  0.68           C  
ATOM    523  CE  LYS A  33       4.583  23.775 -25.499  1.00  0.68           C  
ATOM    524  NZ  LYS A  33       5.596  22.719 -25.774  1.00  0.68           N  
ATOM    525  H   LYS A  33       6.301  26.928 -20.259  1.00  0.68           H  
ATOM    526  HA  LYS A  33       4.956  24.460 -20.270  1.00  0.68           H  
ATOM    527 1HB  LYS A  33       4.933  26.111 -22.132  1.00  0.68           H  
ATOM    528 2HB  LYS A  33       6.617  25.766 -22.467  1.00  0.68           H  
ATOM    529 1HG  LYS A  33       6.053  23.453 -23.122  1.00  0.68           H  
ATOM    530 2HG  LYS A  33       4.345  23.767 -22.761  1.00  0.68           H  
ATOM    531 1HD  LYS A  33       4.380  25.641 -24.452  1.00  0.68           H  
ATOM    532 2HD  LYS A  33       6.047  25.205 -24.847  1.00  0.68           H  
ATOM    533 1HE  LYS A  33       3.685  23.304 -25.102  1.00  0.68           H  
ATOM    534 2HE  LYS A  33       4.336  24.275 -26.434  1.00  0.68           H  
ATOM    535 1HZ  LYS A  33       5.237  22.048 -26.429  1.00  0.68           H  
ATOM    536 2HZ  LYS A  33       6.435  23.124 -26.147  1.00  0.68           H  
ATOM    537 3HZ  LYS A  33       5.832  22.221 -24.903  1.00  0.68           H  
ATOM    538  N   HIS A  34       8.231  24.183 -20.762  1.00  0.69           N  
ATOM    539  CA  HIS A  34       9.301  23.194 -20.719  1.00  0.69           C  
ATOM    540  C   HIS A  34       9.306  22.506 -19.354  1.00  0.69           C  
ATOM    541  O   HIS A  34       9.456  21.286 -19.263  1.00  0.69           O  
ATOM    542  CB  HIS A  34      10.673  23.808 -21.012  1.00  0.69           C  
ATOM    543  CG  HIS A  34      11.747  22.754 -21.176  1.00  0.69           C  
ATOM    544  ND1 HIS A  34      11.811  21.943 -22.296  1.00  0.69           N  
ATOM    545  CD2 HIS A  34      12.773  22.371 -20.385  1.00  0.69           C  
ATOM    546  CE1 HIS A  34      12.829  21.114 -22.180  1.00  0.69           C  
ATOM    547  NE2 HIS A  34      13.430  21.351 -21.035  1.00  0.69           N  
ATOM    548  H   HIS A  34       8.465  25.156 -20.972  1.00  0.69           H  
ATOM    549  HA  HIS A  34       9.117  22.429 -21.473  1.00  0.69           H  
ATOM    550 1HB  HIS A  34      10.621  24.407 -21.922  1.00  0.69           H  
ATOM    551 2HB  HIS A  34      10.956  24.477 -20.194  1.00  0.69           H  
ATOM    552  HD1 HIS A  34      11.180  21.959 -23.080  1.00  0.69           H  
ATOM    553  HD2 HIS A  34      13.125  22.700 -19.420  1.00  0.69           H  
ATOM    554  HE1 HIS A  34      13.046  20.391 -22.966  1.00  0.69           H  
ATOM    555  N   PHE A  35       9.172  23.289 -18.282  1.00  0.72           N  
ATOM    556  CA  PHE A  35       9.174  22.727 -16.941  1.00  0.72           C  
ATOM    557  C   PHE A  35       8.072  21.674 -16.822  1.00  0.72           C  
ATOM    558  O   PHE A  35       8.296  20.580 -16.285  1.00  0.72           O  
ATOM    559  CB  PHE A  35       9.013  23.822 -15.891  1.00  0.72           C  
ATOM    560  CG  PHE A  35       9.139  23.324 -14.490  1.00  0.72           C  
ATOM    561  CD1 PHE A  35      10.389  22.960 -14.011  1.00  0.72           C  
ATOM    562  CD2 PHE A  35       8.062  23.253 -13.630  1.00  0.72           C  
ATOM    563  CE1 PHE A  35      10.547  22.509 -12.738  1.00  0.72           C  
ATOM    564  CE2 PHE A  35       8.255  22.804 -12.342  1.00  0.72           C  
ATOM    565  CZ  PHE A  35       9.492  22.425 -11.923  1.00  0.72           C  
ATOM    566  H   PHE A  35       9.071  24.298 -18.396  1.00  0.72           H  
ATOM    567  HA  PHE A  35      10.128  22.241 -16.772  1.00  0.72           H  
ATOM    568 1HB  PHE A  35       9.733  24.605 -16.047  1.00  0.72           H  
ATOM    569 2HB  PHE A  35       8.030  24.274 -15.998  1.00  0.72           H  
ATOM    570  HD1 PHE A  35      11.247  23.024 -14.670  1.00  0.72           H  
ATOM    571  HD2 PHE A  35       7.071  23.551 -13.976  1.00  0.72           H  
ATOM    572  HE1 PHE A  35      11.518  22.217 -12.373  1.00  0.72           H  
ATOM    573  HE2 PHE A  35       7.433  22.739 -11.647  1.00  0.72           H  
ATOM    574  HZ  PHE A  35       9.633  22.059 -10.922  1.00  0.72           H  
ATOM    575  N   LEU A  36       6.873  21.992 -17.324  1.00  0.77           N  
ATOM    576  CA  LEU A  36       5.792  21.025 -17.256  1.00  0.77           C  
ATOM    577  C   LEU A  36       6.148  19.773 -18.046  1.00  0.77           C  
ATOM    578  O   LEU A  36       5.906  18.666 -17.574  1.00  0.77           O  
ATOM    579  CB  LEU A  36       4.502  21.578 -17.866  1.00  0.77           C  
ATOM    580  CG  LEU A  36       3.814  22.691 -17.152  1.00  0.77           C  
ATOM    581  CD1 LEU A  36       2.662  23.124 -18.019  1.00  0.77           C  
ATOM    582  CD2 LEU A  36       3.364  22.234 -15.799  1.00  0.77           C  
ATOM    583  H   LEU A  36       6.723  22.911 -17.744  1.00  0.77           H  
ATOM    584  HA  LEU A  36       5.626  20.755 -16.215  1.00  0.77           H  
ATOM    585 1HB  LEU A  36       4.728  21.934 -18.866  1.00  0.77           H  
ATOM    586 2HB  LEU A  36       3.791  20.758 -17.957  1.00  0.77           H  
ATOM    587  HG  LEU A  36       4.489  23.540 -17.033  1.00  0.77           H  
ATOM    588 1HD1 LEU A  36       2.130  23.918 -17.553  1.00  0.77           H  
ATOM    589 2HD1 LEU A  36       3.041  23.454 -18.983  1.00  0.77           H  
ATOM    590 3HD1 LEU A  36       1.988  22.284 -18.162  1.00  0.77           H  
ATOM    591 1HD2 LEU A  36       2.854  23.057 -15.315  1.00  0.77           H  
ATOM    592 2HD2 LEU A  36       2.682  21.391 -15.903  1.00  0.77           H  
ATOM    593 3HD2 LEU A  36       4.230  21.933 -15.206  1.00  0.77           H  
ATOM    594  N   GLU A  37       6.777  19.935 -19.217  1.00  0.85           N  
ATOM    595  CA  GLU A  37       7.142  18.782 -20.040  1.00  0.85           C  
ATOM    596  C   GLU A  37       8.121  17.884 -19.288  1.00  0.85           C  
ATOM    597  O   GLU A  37       8.047  16.652 -19.371  1.00  0.85           O  
ATOM    598  CB  GLU A  37       7.736  19.228 -21.386  1.00  0.85           C  
ATOM    599  CG  GLU A  37       6.732  19.864 -22.348  1.00  0.85           C  
ATOM    600  CD  GLU A  37       7.364  20.397 -23.613  1.00  0.85           C  
ATOM    601  OE1 GLU A  37       8.569  20.368 -23.729  1.00  0.85           O  
ATOM    602  OE2 GLU A  37       6.623  20.843 -24.474  1.00  0.85           O  
ATOM    603  H   GLU A  37       6.961  20.880 -19.557  1.00  0.85           H  
ATOM    604  HA  GLU A  37       6.239  18.209 -20.246  1.00  0.85           H  
ATOM    605 1HB  GLU A  37       8.531  19.947 -21.214  1.00  0.85           H  
ATOM    606 2HB  GLU A  37       8.179  18.369 -21.887  1.00  0.85           H  
ATOM    607 1HG  GLU A  37       5.986  19.117 -22.615  1.00  0.85           H  
ATOM    608 2HG  GLU A  37       6.220  20.672 -21.834  1.00  0.85           H  
ATOM    609  N   ILE A  38       9.022  18.484 -18.509  1.00  0.94           N  
ATOM    610  CA  ILE A  38       9.960  17.688 -17.729  1.00  0.94           C  
ATOM    611  C   ILE A  38       9.212  16.834 -16.711  1.00  0.94           C  
ATOM    612  O   ILE A  38       9.455  15.626 -16.596  1.00  0.94           O  
ATOM    613  CB  ILE A  38      10.964  18.570 -16.961  1.00  0.94           C  
ATOM    614  CG1 ILE A  38      11.938  19.297 -17.919  1.00  0.94           C  
ATOM    615  CG2 ILE A  38      11.727  17.721 -15.951  1.00  0.94           C  
ATOM    616  CD1 ILE A  38      12.765  20.399 -17.231  1.00  0.94           C  
ATOM    617  H   ILE A  38       9.066  19.506 -18.495  1.00  0.94           H  
ATOM    618  HA  ILE A  38      10.507  17.030 -18.401  1.00  0.94           H  
ATOM    619  HB  ILE A  38      10.421  19.339 -16.422  1.00  0.94           H  
ATOM    620 1HG1 ILE A  38      12.622  18.564 -18.342  1.00  0.94           H  
ATOM    621 2HG1 ILE A  38      11.371  19.747 -18.733  1.00  0.94           H  
ATOM    622 1HG2 ILE A  38      12.409  18.343 -15.397  1.00  0.94           H  
ATOM    623 2HG2 ILE A  38      11.021  17.259 -15.269  1.00  0.94           H  
ATOM    624 3HG2 ILE A  38      12.284  16.952 -16.467  1.00  0.94           H  
ATOM    625 1HD1 ILE A  38      13.434  20.859 -17.951  1.00  0.94           H  
ATOM    626 2HD1 ILE A  38      12.108  21.150 -16.820  1.00  0.94           H  
ATOM    627 3HD1 ILE A  38      13.349  19.959 -16.435  1.00  0.94           H  
ATOM    628  N   LEU A  39       8.285  17.452 -15.982  1.00  1.08           N  
ATOM    629  CA  LEU A  39       7.535  16.715 -14.972  1.00  1.08           C  
ATOM    630  C   LEU A  39       6.585  15.684 -15.588  1.00  1.08           C  
ATOM    631  O   LEU A  39       6.402  14.588 -15.043  1.00  1.08           O  
ATOM    632  CB  LEU A  39       6.776  17.687 -14.083  1.00  1.08           C  
ATOM    633  CG  LEU A  39       7.687  18.579 -13.190  1.00  1.08           C  
ATOM    634  CD1 LEU A  39       6.825  19.553 -12.446  1.00  1.08           C  
ATOM    635  CD2 LEU A  39       8.516  17.713 -12.234  1.00  1.08           C  
ATOM    636  H   LEU A  39       8.122  18.454 -16.124  1.00  1.08           H  
ATOM    637  HA  LEU A  39       8.251  16.185 -14.349  1.00  1.08           H  
ATOM    638 1HB  LEU A  39       6.184  18.347 -14.723  1.00  1.08           H  
ATOM    639 2HB  LEU A  39       6.103  17.127 -13.439  1.00  1.08           H  
ATOM    640  HG  LEU A  39       8.368  19.155 -13.829  1.00  1.08           H  
ATOM    641 1HD1 LEU A  39       7.449  20.188 -11.834  1.00  1.08           H  
ATOM    642 2HD1 LEU A  39       6.279  20.154 -13.171  1.00  1.08           H  
ATOM    643 3HD1 LEU A  39       6.123  19.016 -11.809  1.00  1.08           H  
ATOM    644 1HD2 LEU A  39       9.150  18.356 -11.625  1.00  1.08           H  
ATOM    645 2HD2 LEU A  39       7.850  17.141 -11.588  1.00  1.08           H  
ATOM    646 3HD2 LEU A  39       9.141  17.027 -12.811  1.00  1.08           H  
ATOM    647  N   GLN A  40       5.993  16.011 -16.738  1.00  1.29           N  
ATOM    648  CA  GLN A  40       5.109  15.070 -17.406  1.00  1.29           C  
ATOM    649  C   GLN A  40       5.912  13.871 -17.862  1.00  1.29           C  
ATOM    650  O   GLN A  40       5.472  12.730 -17.697  1.00  1.29           O  
ATOM    651  CB  GLN A  40       4.415  15.710 -18.608  1.00  1.29           C  
ATOM    652  CG  GLN A  40       3.371  16.766 -18.257  1.00  1.29           C  
ATOM    653  CD  GLN A  40       2.835  17.481 -19.486  1.00  1.29           C  
ATOM    654  OE1 GLN A  40       3.401  17.395 -20.584  1.00  1.29           O  
ATOM    655  NE2 GLN A  40       1.735  18.206 -19.305  1.00  1.29           N  
ATOM    656  H   GLN A  40       6.145  16.930 -17.145  1.00  1.29           H  
ATOM    657  HA  GLN A  40       4.354  14.730 -16.697  1.00  1.29           H  
ATOM    658 1HB  GLN A  40       5.167  16.180 -19.242  1.00  1.29           H  
ATOM    659 2HB  GLN A  40       3.933  14.940 -19.191  1.00  1.29           H  
ATOM    660 1HG  GLN A  40       2.535  16.268 -17.769  1.00  1.29           H  
ATOM    661 2HG  GLN A  40       3.800  17.496 -17.586  1.00  1.29           H  
ATOM    662 1HE2 GLN A  40       1.332  18.710 -20.071  1.00  1.29           H  
ATOM    663 2HE2 GLN A  40       1.312  18.253 -18.400  1.00  1.29           H  
ATOM    664  N   THR A  41       7.126  14.119 -18.370  1.00  1.58           N  
ATOM    665  CA  THR A  41       7.982  13.044 -18.824  1.00  1.58           C  
ATOM    666  C   THR A  41       8.307  12.156 -17.644  1.00  1.58           C  
ATOM    667  O   THR A  41       8.184  10.941 -17.739  1.00  1.58           O  
ATOM    668  CB  THR A  41       9.289  13.551 -19.437  1.00  1.58           C  
ATOM    669  OG1 THR A  41       9.005  14.395 -20.564  1.00  1.58           O  
ATOM    670  CG2 THR A  41      10.082  12.367 -19.899  1.00  1.58           C  
ATOM    671  H   THR A  41       7.449  15.080 -18.488  1.00  1.58           H  
ATOM    672  HA  THR A  41       7.448  12.453 -19.568  1.00  1.58           H  
ATOM    673  HB  THR A  41       9.855  14.113 -18.693  1.00  1.58           H  
ATOM    674  HG1 THR A  41       8.571  15.218 -20.237  1.00  1.58           H  
ATOM    675 1HG2 THR A  41      11.023  12.696 -20.335  1.00  1.58           H  
ATOM    676 2HG2 THR A  41      10.272  11.726 -19.053  1.00  1.58           H  
ATOM    677 3HG2 THR A  41       9.511  11.814 -20.643  1.00  1.58           H  
ATOM    678  N   TYR A  42       8.654  12.769 -16.505  1.00  1.98           N  
ATOM    679  CA  TYR A  42       8.942  11.994 -15.310  1.00  1.98           C  
ATOM    680  C   TYR A  42       7.813  11.052 -14.974  1.00  1.98           C  
ATOM    681  O   TYR A  42       8.056   9.855 -14.788  1.00  1.98           O  
ATOM    682  CB  TYR A  42       9.210  12.912 -14.114  1.00  1.98           C  
ATOM    683  CG  TYR A  42       9.235  12.193 -12.768  1.00  1.98           C  
ATOM    684  CD1 TYR A  42      10.315  11.454 -12.322  1.00  1.98           C  
ATOM    685  CD2 TYR A  42       8.123  12.310 -11.961  1.00  1.98           C  
ATOM    686  CE1 TYR A  42      10.253  10.840 -11.080  1.00  1.98           C  
ATOM    687  CE2 TYR A  42       8.078  11.690 -10.736  1.00  1.98           C  
ATOM    688  CZ  TYR A  42       9.127  10.960 -10.302  1.00  1.98           C  
ATOM    689  OH  TYR A  42       9.063  10.335  -9.077  1.00  1.98           O  
ATOM    690  H   TYR A  42       8.748  13.785 -16.485  1.00  1.98           H  
ATOM    691  HA  TYR A  42       9.830  11.398 -15.498  1.00  1.98           H  
ATOM    692 1HB  TYR A  42      10.142  13.411 -14.261  1.00  1.98           H  
ATOM    693 2HB  TYR A  42       8.452  13.674 -14.066  1.00  1.98           H  
ATOM    694  HD1 TYR A  42      11.207  11.352 -12.931  1.00  1.98           H  
ATOM    695  HD2 TYR A  42       7.273  12.895 -12.306  1.00  1.98           H  
ATOM    696  HE1 TYR A  42      11.089  10.261 -10.710  1.00  1.98           H  
ATOM    697  HE2 TYR A  42       7.205  11.781 -10.107  1.00  1.98           H  
ATOM    698  HH  TYR A  42       9.879   9.852  -8.921  1.00  1.98           H  
ATOM    699  N   GLN A  43       6.584  11.563 -14.914  1.00  2.46           N  
ATOM    700  CA  GLN A  43       5.458  10.711 -14.563  1.00  2.46           C  
ATOM    701  C   GLN A  43       5.159   9.624 -15.603  1.00  2.46           C  
ATOM    702  O   GLN A  43       4.864   8.479 -15.244  1.00  2.46           O  
ATOM    703  CB  GLN A  43       4.194  11.563 -14.374  1.00  2.46           C  
ATOM    704  CG  GLN A  43       4.157  12.450 -13.134  1.00  2.46           C  
ATOM    705  CD  GLN A  43       4.148  11.637 -11.848  1.00  2.46           C  
ATOM    706  OE1 GLN A  43       3.595  10.535 -11.797  1.00  2.46           O  
ATOM    707  NE2 GLN A  43       4.732  12.180 -10.800  1.00  2.46           N  
ATOM    708  H   GLN A  43       6.444  12.563 -15.088  1.00  2.46           H  
ATOM    709  HA  GLN A  43       5.695  10.220 -13.620  1.00  2.46           H  
ATOM    710 1HB  GLN A  43       4.091  12.222 -15.242  1.00  2.46           H  
ATOM    711 2HB  GLN A  43       3.322  10.914 -14.355  1.00  2.46           H  
ATOM    712 1HG  GLN A  43       5.038  13.091 -13.140  1.00  2.46           H  
ATOM    713 2HG  GLN A  43       3.253  13.058 -13.164  1.00  2.46           H  
ATOM    714 1HE2 GLN A  43       4.747  11.691  -9.924  1.00  2.46           H  
ATOM    715 2HE2 GLN A  43       5.153  13.085 -10.876  1.00  2.46           H  
ATOM    716  N   ARG A  44       5.304   9.956 -16.888  1.00  2.93           N  
ATOM    717  CA  ARG A  44       5.010   9.021 -17.972  1.00  2.93           C  
ATOM    718  C   ARG A  44       6.054   7.916 -18.122  1.00  2.93           C  
ATOM    719  O   ARG A  44       5.714   6.765 -18.403  1.00  2.93           O  
ATOM    720  CB  ARG A  44       4.902   9.801 -19.272  1.00  2.93           C  
ATOM    721  CG  ARG A  44       3.663  10.700 -19.361  1.00  2.93           C  
ATOM    722  CD  ARG A  44       3.703  11.610 -20.541  1.00  2.93           C  
ATOM    723  NE  ARG A  44       2.535  12.491 -20.582  1.00  2.93           N  
ATOM    724  CZ  ARG A  44       2.443  13.619 -21.322  1.00  2.93           C  
ATOM    725  NH1 ARG A  44       3.450  13.998 -22.076  1.00  2.93           N  
ATOM    726  NH2 ARG A  44       1.344  14.349 -21.281  1.00  2.93           N  
ATOM    727  H   ARG A  44       5.573  10.910 -17.129  1.00  2.93           H  
ATOM    728  HA  ARG A  44       4.046   8.559 -17.765  1.00  2.93           H  
ATOM    729 1HB  ARG A  44       5.781  10.439 -19.377  1.00  2.93           H  
ATOM    730 2HB  ARG A  44       4.890   9.113 -20.114  1.00  2.93           H  
ATOM    731 1HG  ARG A  44       2.777  10.073 -19.452  1.00  2.93           H  
ATOM    732 2HG  ARG A  44       3.582  11.302 -18.460  1.00  2.93           H  
ATOM    733 1HD  ARG A  44       4.598  12.233 -20.482  1.00  2.93           H  
ATOM    734 2HD  ARG A  44       3.724  11.024 -21.459  1.00  2.93           H  
ATOM    735  HE  ARG A  44       1.738  12.237 -20.013  1.00  2.93           H  
ATOM    736 1HH1 ARG A  44       4.295  13.446 -22.108  1.00  2.93           H  
ATOM    737 2HH1 ARG A  44       3.379  14.850 -22.619  1.00  2.93           H  
ATOM    738 1HH2 ARG A  44       0.568  14.064 -20.700  1.00  2.93           H  
ATOM    739 2HH2 ARG A  44       1.282  15.196 -21.829  1.00  2.93           H  
ATOM    740  N   GLU A  45       7.322   8.270 -17.932  1.00  3.28           N  
ATOM    741  CA  GLU A  45       8.431   7.337 -18.073  1.00  3.28           C  
ATOM    742  C   GLU A  45       8.931   6.766 -16.741  1.00  3.28           C  
ATOM    743  O   GLU A  45       9.689   5.796 -16.736  1.00  3.28           O  
ATOM    744  CB  GLU A  45       9.593   8.006 -18.824  1.00  3.28           C  
ATOM    745  CG  GLU A  45       9.294   8.385 -20.279  1.00  3.28           C  
ATOM    746  CD  GLU A  45      10.492   8.998 -21.012  1.00  3.28           C  
ATOM    747  OE1 GLU A  45      11.531   9.162 -20.406  1.00  3.28           O  
ATOM    748  OE2 GLU A  45      10.357   9.296 -22.177  1.00  3.28           O  
ATOM    749  H   GLU A  45       7.536   9.239 -17.713  1.00  3.28           H  
ATOM    750  HA  GLU A  45       8.085   6.498 -18.676  1.00  3.28           H  
ATOM    751 1HB  GLU A  45       9.825   8.935 -18.328  1.00  3.28           H  
ATOM    752 2HB  GLU A  45      10.479   7.375 -18.790  1.00  3.28           H  
ATOM    753 1HG  GLU A  45       8.964   7.496 -20.816  1.00  3.28           H  
ATOM    754 2HG  GLU A  45       8.471   9.103 -20.280  1.00  3.28           H  
ATOM    755  N   GLN A  46       8.511   7.356 -15.612  1.00  3.38           N  
ATOM    756  CA  GLN A  46       8.976   6.967 -14.273  1.00  3.38           C  
ATOM    757  C   GLN A  46      10.501   7.055 -14.181  1.00  3.38           C  
ATOM    758  O   GLN A  46      11.196   6.107 -13.807  1.00  3.38           O  
ATOM    759  CB  GLN A  46       8.456   5.575 -13.893  1.00  3.38           C  
ATOM    760  CG  GLN A  46       6.909   5.500 -13.729  1.00  3.38           C  
ATOM    761  CD  GLN A  46       6.387   6.206 -12.445  1.00  3.38           C  
ATOM    762  OE1 GLN A  46       6.667   5.744 -11.329  1.00  3.38           O  
ATOM    763  NE2 GLN A  46       5.621   7.290 -12.594  1.00  3.38           N  
ATOM    764  H   GLN A  46       7.887   8.154 -15.663  1.00  3.38           H  
ATOM    765  HA  GLN A  46       8.566   7.678 -13.554  1.00  3.38           H  
ATOM    766 1HB  GLN A  46       8.750   4.845 -14.643  1.00  3.38           H  
ATOM    767 2HB  GLN A  46       8.908   5.270 -12.951  1.00  3.38           H  
ATOM    768 1HG  GLN A  46       6.446   5.994 -14.591  1.00  3.38           H  
ATOM    769 2HG  GLN A  46       6.606   4.455 -13.695  1.00  3.38           H  
ATOM    770 1HE2 GLN A  46       5.265   7.762 -11.788  1.00  3.38           H  
ATOM    771 2HE2 GLN A  46       5.384   7.650 -13.526  1.00  3.38           H  
ATOM    772  N   LYS A  47      10.998   8.228 -14.554  1.00  3.21           N  
ATOM    773  CA  LYS A  47      12.428   8.535 -14.568  1.00  3.21           C  
ATOM    774  C   LYS A  47      12.948   8.693 -13.146  1.00  3.21           C  
ATOM    775  O   LYS A  47      12.156   8.915 -12.246  1.00  3.21           O  
ATOM    776  CB  LYS A  47      12.694   9.826 -15.337  1.00  3.21           C  
ATOM    777  CG  LYS A  47      12.455   9.712 -16.798  1.00  3.21           C  
ATOM    778  CD  LYS A  47      12.594  11.043 -17.513  1.00  3.21           C  
ATOM    779  CE  LYS A  47      14.018  11.536 -17.555  1.00  3.21           C  
ATOM    780  NZ  LYS A  47      14.869  10.670 -18.417  1.00  3.21           N  
ATOM    781  H   LYS A  47      10.304   8.926 -14.823  1.00  3.21           H  
ATOM    782  HA  LYS A  47      12.929   7.719 -15.075  1.00  3.21           H  
ATOM    783 1HB  LYS A  47      12.065  10.619 -14.955  1.00  3.21           H  
ATOM    784 2HB  LYS A  47      13.735  10.137 -15.190  1.00  3.21           H  
ATOM    785 1HG  LYS A  47      13.160   8.999 -17.231  1.00  3.21           H  
ATOM    786 2HG  LYS A  47      11.461   9.339 -16.941  1.00  3.21           H  
ATOM    787 1HD  LYS A  47      12.279  10.895 -18.542  1.00  3.21           H  
ATOM    788 2HD  LYS A  47      11.954  11.795 -17.049  1.00  3.21           H  
ATOM    789 1HE  LYS A  47      14.032  12.552 -17.949  1.00  3.21           H  
ATOM    790 2HE  LYS A  47      14.426  11.544 -16.547  1.00  3.21           H  
ATOM    791 1HZ  LYS A  47      15.816  11.027 -18.422  1.00  3.21           H  
ATOM    792 2HZ  LYS A  47      14.877   9.722 -18.039  1.00  3.21           H  
ATOM    793 3HZ  LYS A  47      14.507  10.658 -19.356  1.00  3.21           H  
ATOM    794  N   PRO A  48      14.230   8.466 -12.869  1.00  2.85           N  
ATOM    795  CA  PRO A  48      14.849   8.807 -11.608  1.00  2.85           C  
ATOM    796  C   PRO A  48      14.751  10.308 -11.337  1.00  2.85           C  
ATOM    797  O   PRO A  48      14.939  11.137 -12.233  1.00  2.85           O  
ATOM    798  CB  PRO A  48      16.304   8.370 -11.813  1.00  2.85           C  
ATOM    799  CG  PRO A  48      16.234   7.296 -12.881  1.00  2.85           C  
ATOM    800  CD  PRO A  48      15.093   7.717 -13.794  1.00  2.85           C  
ATOM    801  HA  PRO A  48      14.368   8.232 -10.803  1.00  2.85           H  
ATOM    802 1HB  PRO A  48      16.912   9.231 -12.122  1.00  2.85           H  
ATOM    803 2HB  PRO A  48      16.725   8.003 -10.867  1.00  2.85           H  
ATOM    804 1HG  PRO A  48      17.195   7.243 -13.425  1.00  2.85           H  
ATOM    805 2HG  PRO A  48      16.071   6.311 -12.422  1.00  2.85           H  
ATOM    806 1HD  PRO A  48      15.441   8.353 -14.615  1.00  2.85           H  
ATOM    807 2HD  PRO A  48      14.607   6.798 -14.145  1.00  2.85           H  
ATOM    808  N   ILE A  49      14.613  10.650 -10.072  1.00  2.43           N  
ATOM    809  CA  ILE A  49      14.562  12.038  -9.628  1.00  2.43           C  
ATOM    810  C   ILE A  49      15.795  12.827 -10.010  1.00  2.43           C  
ATOM    811  O   ILE A  49      15.709  14.017 -10.307  1.00  2.43           O  
ATOM    812  CB  ILE A  49      14.312  12.096  -8.129  1.00  2.43           C  
ATOM    813  CG1 ILE A  49      12.902  11.621  -7.866  1.00  2.43           C  
ATOM    814  CG2 ILE A  49      14.558  13.458  -7.604  1.00  2.43           C  
ATOM    815  CD1 ILE A  49      11.863  12.537  -8.487  1.00  2.43           C  
ATOM    816  H   ILE A  49      14.489   9.919  -9.385  1.00  2.43           H  
ATOM    817  HA  ILE A  49      13.710  12.509 -10.116  1.00  2.43           H  
ATOM    818  HB  ILE A  49      14.985  11.402  -7.626  1.00  2.43           H  
ATOM    819 1HG1 ILE A  49      12.775  10.625  -8.288  1.00  2.43           H  
ATOM    820 2HG1 ILE A  49      12.727  11.568  -6.816  1.00  2.43           H  
ATOM    821 1HG2 ILE A  49      14.385  13.463  -6.537  1.00  2.43           H  
ATOM    822 2HG2 ILE A  49      15.590  13.748  -7.803  1.00  2.43           H  
ATOM    823 3HG2 ILE A  49      13.888  14.143  -8.098  1.00  2.43           H  
ATOM    824 1HD1 ILE A  49      10.868  12.156  -8.271  1.00  2.43           H  
ATOM    825 2HD1 ILE A  49      11.961  13.525  -8.066  1.00  2.43           H  
ATOM    826 3HD1 ILE A  49      12.009  12.589  -9.564  1.00  2.43           H  
ATOM    827  N   ASN A  50      16.951  12.191  -9.960  1.00  2.04           N  
ATOM    828  CA  ASN A  50      18.184  12.871 -10.311  1.00  2.04           C  
ATOM    829  C   ASN A  50      18.195  13.329 -11.779  1.00  2.04           C  
ATOM    830  O   ASN A  50      18.877  14.301 -12.120  1.00  2.04           O  
ATOM    831  CB  ASN A  50      19.359  11.971 -10.024  1.00  2.04           C  
ATOM    832  CG  ASN A  50      19.615  11.821  -8.545  1.00  2.04           C  
ATOM    833  OD1 ASN A  50      19.193  12.651  -7.728  1.00  2.04           O  
ATOM    834  ND2 ASN A  50      20.301  10.768  -8.183  1.00  2.04           N  
ATOM    835  H   ASN A  50      16.969  11.218  -9.697  1.00  2.04           H  
ATOM    836  HA  ASN A  50      18.271  13.764  -9.692  1.00  2.04           H  
ATOM    837 1HB  ASN A  50      19.177  10.987 -10.458  1.00  2.04           H  
ATOM    838 2HB  ASN A  50      20.252  12.379 -10.497  1.00  2.04           H  
ATOM    839 1HD2 ASN A  50      20.502  10.610  -7.216  1.00  2.04           H  
ATOM    840 2HD2 ASN A  50      20.624  10.120  -8.873  1.00  2.04           H  
ATOM    841  N   GLU A  51      17.464  12.630 -12.666  1.00  1.73           N  
ATOM    842  CA  GLU A  51      17.452  13.035 -14.066  1.00  1.73           C  
ATOM    843  C   GLU A  51      16.542  14.242 -14.182  1.00  1.73           C  
ATOM    844  O   GLU A  51      16.823  15.185 -14.926  1.00  1.73           O  
ATOM    845  CB  GLU A  51      16.976  11.907 -14.990  1.00  1.73           C  
ATOM    846  CG  GLU A  51      17.915  10.701 -15.058  1.00  1.73           C  
ATOM    847  CD  GLU A  51      17.470   9.643 -16.051  1.00  1.73           C  
ATOM    848  OE1 GLU A  51      16.450   9.836 -16.696  1.00  1.73           O  
ATOM    849  OE2 GLU A  51      18.138   8.647 -16.166  1.00  1.73           O  
ATOM    850  H   GLU A  51      16.868  11.861 -12.372  1.00  1.73           H  
ATOM    851  HA  GLU A  51      18.459  13.328 -14.362  1.00  1.73           H  
ATOM    852 1HB  GLU A  51      16.007  11.547 -14.644  1.00  1.73           H  
ATOM    853 2HB  GLU A  51      16.844  12.294 -16.000  1.00  1.73           H  
ATOM    854 1HG  GLU A  51      18.912  11.045 -15.329  1.00  1.73           H  
ATOM    855 2HG  GLU A  51      17.974  10.257 -14.065  1.00  1.73           H  
ATOM    856  N   VAL A  52      15.473  14.236 -13.383  1.00  1.48           N  
ATOM    857  CA  VAL A  52      14.537  15.351 -13.391  1.00  1.48           C  
ATOM    858  C   VAL A  52      15.264  16.587 -12.910  1.00  1.48           C  
ATOM    859  O   VAL A  52      15.204  17.649 -13.531  1.00  1.48           O  
ATOM    860  CB  VAL A  52      13.358  15.077 -12.442  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      12.481  16.302 -12.313  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      12.604  13.916 -12.937  1.00  1.48           C  
ATOM    863  H   VAL A  52      15.301  13.415 -12.798  1.00  1.48           H  
ATOM    864  HA  VAL A  52      14.171  15.510 -14.408  1.00  1.48           H  
ATOM    865  HB  VAL A  52      13.736  14.863 -11.451  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      11.666  16.091 -11.621  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      13.075  17.127 -11.935  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      12.076  16.559 -13.279  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      11.791  13.731 -12.252  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      12.225  14.141 -13.928  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      13.261  13.042 -12.982  1.00  1.48           H  
ATOM    872  N   TYR A  53      15.999  16.434 -11.812  1.00  1.27           N  
ATOM    873  CA  TYR A  53      16.740  17.544 -11.262  1.00  1.27           C  
ATOM    874  C   TYR A  53      17.704  18.083 -12.307  1.00  1.27           C  
ATOM    875  O   TYR A  53      17.787  19.298 -12.502  1.00  1.27           O  
ATOM    876  CB  TYR A  53      17.472  17.167  -9.981  1.00  1.27           C  
ATOM    877  CG  TYR A  53      18.157  18.388  -9.364  1.00  1.27           C  
ATOM    878  CD1 TYR A  53      17.386  19.324  -8.669  1.00  1.27           C  
ATOM    879  CD2 TYR A  53      19.516  18.583  -9.485  1.00  1.27           C  
ATOM    880  CE1 TYR A  53      17.960  20.443  -8.113  1.00  1.27           C  
ATOM    881  CE2 TYR A  53      20.103  19.710  -8.920  1.00  1.27           C  
ATOM    882  CZ  TYR A  53      19.328  20.637  -8.237  1.00  1.27           C  
ATOM    883  OH  TYR A  53      19.917  21.753  -7.685  1.00  1.27           O  
ATOM    884  H   TYR A  53      16.016  15.530 -11.341  1.00  1.27           H  
ATOM    885  HA  TYR A  53      16.043  18.342 -11.023  1.00  1.27           H  
ATOM    886 1HB  TYR A  53      16.784  16.737  -9.264  1.00  1.27           H  
ATOM    887 2HB  TYR A  53      18.232  16.416 -10.202  1.00  1.27           H  
ATOM    888  HD1 TYR A  53      16.327  19.176  -8.577  1.00  1.27           H  
ATOM    889  HD2 TYR A  53      20.126  17.859 -10.027  1.00  1.27           H  
ATOM    890  HE1 TYR A  53      17.342  21.169  -7.582  1.00  1.27           H  
ATOM    891  HE2 TYR A  53      21.177  19.868  -9.018  1.00  1.27           H  
ATOM    892  HH  TYR A  53      19.254  22.256  -7.204  1.00  1.27           H  
ATOM    893  N   ALA A  54      18.456  17.199 -12.974  1.00  1.11           N  
ATOM    894  CA  ALA A  54      19.403  17.649 -13.982  1.00  1.11           C  
ATOM    895  C   ALA A  54      18.721  18.439 -15.109  1.00  1.11           C  
ATOM    896  O   ALA A  54      19.213  19.497 -15.519  1.00  1.11           O  
ATOM    897  CB  ALA A  54      20.127  16.449 -14.575  1.00  1.11           C  
ATOM    898  H   ALA A  54      18.387  16.199 -12.771  1.00  1.11           H  
ATOM    899  HA  ALA A  54      20.126  18.304 -13.494  1.00  1.11           H  
ATOM    900 1HB  ALA A  54      20.857  16.785 -15.308  1.00  1.11           H  
ATOM    901 2HB  ALA A  54      20.630  15.901 -13.778  1.00  1.11           H  
ATOM    902 3HB  ALA A  54      19.399  15.797 -15.058  1.00  1.11           H  
ATOM    903  N   GLN A  55      17.551  17.988 -15.573  1.00  0.98           N  
ATOM    904  CA  GLN A  55      16.879  18.736 -16.637  1.00  0.98           C  
ATOM    905  C   GLN A  55      16.435  20.113 -16.141  1.00  0.98           C  
ATOM    906  O   GLN A  55      16.579  21.124 -16.846  1.00  0.98           O  
ATOM    907  CB  GLN A  55      15.684  17.950 -17.189  1.00  0.98           C  
ATOM    908  CG  GLN A  55      16.064  16.711 -18.003  1.00  0.98           C  
ATOM    909  CD  GLN A  55      14.849  15.915 -18.507  1.00  0.98           C  
ATOM    910  OE1 GLN A  55      13.906  15.606 -17.775  1.00  0.98           O  
ATOM    911  NE2 GLN A  55      14.871  15.585 -19.797  1.00  0.98           N  
ATOM    912  H   GLN A  55      17.158  17.112 -15.222  1.00  0.98           H  
ATOM    913  HA  GLN A  55      17.587  18.886 -17.448  1.00  0.98           H  
ATOM    914 1HB  GLN A  55      15.052  17.629 -16.356  1.00  0.98           H  
ATOM    915 2HB  GLN A  55      15.090  18.598 -17.824  1.00  0.98           H  
ATOM    916 1HG  GLN A  55      16.649  17.023 -18.865  1.00  0.98           H  
ATOM    917 2HG  GLN A  55      16.660  16.053 -17.367  1.00  0.98           H  
ATOM    918 1HE2 GLN A  55      14.110  15.075 -20.199  1.00  0.98           H  
ATOM    919 2HE2 GLN A  55      15.648  15.854 -20.369  1.00  0.98           H  
ATOM    920  N   VAL A  56      15.957  20.164 -14.904  1.00  0.87           N  
ATOM    921  CA  VAL A  56      15.510  21.411 -14.315  1.00  0.87           C  
ATOM    922  C   VAL A  56      16.696  22.351 -14.098  1.00  0.87           C  
ATOM    923  O   VAL A  56      16.585  23.552 -14.345  1.00  0.87           O  
ATOM    924  CB  VAL A  56      14.709  21.158 -13.041  1.00  0.87           C  
ATOM    925  CG1 VAL A  56      14.396  22.454 -12.389  1.00  0.87           C  
ATOM    926  CG2 VAL A  56      13.422  20.437 -13.442  1.00  0.87           C  
ATOM    927  H   VAL A  56      15.867  19.299 -14.365  1.00  0.87           H  
ATOM    928  HA  VAL A  56      14.828  21.887 -15.019  1.00  0.87           H  
ATOM    929  HB  VAL A  56      15.291  20.549 -12.344  1.00  0.87           H  
ATOM    930 1HG1 VAL A  56      13.814  22.298 -11.491  1.00  0.87           H  
ATOM    931 2HG1 VAL A  56      15.311  22.946 -12.143  1.00  0.87           H  
ATOM    932 3HG1 VAL A  56      13.830  23.060 -13.089  1.00  0.87           H  
ATOM    933 1HG2 VAL A  56      12.813  20.241 -12.592  1.00  0.87           H  
ATOM    934 2HG2 VAL A  56      12.867  21.055 -14.141  1.00  0.87           H  
ATOM    935 3HG2 VAL A  56      13.681  19.506 -13.914  1.00  0.87           H  
ATOM    936  N   THR A  57      17.836  21.795 -13.671  1.00  0.79           N  
ATOM    937  CA  THR A  57      19.067  22.549 -13.455  1.00  0.79           C  
ATOM    938  C   THR A  57      19.430  23.319 -14.709  1.00  0.79           C  
ATOM    939  O   THR A  57      19.800  24.489 -14.641  1.00  0.79           O  
ATOM    940  CB  THR A  57      20.247  21.635 -13.093  1.00  0.79           C  
ATOM    941  OG1 THR A  57      19.947  20.900 -11.904  1.00  0.79           O  
ATOM    942  CG2 THR A  57      21.479  22.468 -12.861  1.00  0.79           C  
ATOM    943  H   THR A  57      17.847  20.800 -13.472  1.00  0.79           H  
ATOM    944  HA  THR A  57      18.925  23.255 -12.656  1.00  0.79           H  
ATOM    945  HB  THR A  57      20.431  20.942 -13.903  1.00  0.79           H  
ATOM    946  HG1 THR A  57      19.067  20.464 -12.011  1.00  0.79           H  
ATOM    947 1HG2 THR A  57      22.312  21.816 -12.607  1.00  0.79           H  
ATOM    948 2HG2 THR A  57      21.714  23.026 -13.769  1.00  0.79           H  
ATOM    949 3HG2 THR A  57      21.298  23.163 -12.044  1.00  0.79           H  
ATOM    950  N   HIS A  58      19.310  22.668 -15.868  1.00  0.74           N  
ATOM    951  CA  HIS A  58      19.623  23.329 -17.130  1.00  0.74           C  
ATOM    952  C   HIS A  58      18.599  24.427 -17.457  1.00  0.74           C  
ATOM    953  O   HIS A  58      18.958  25.489 -17.982  1.00  0.74           O  
ATOM    954  CB  HIS A  58      19.673  22.317 -18.276  1.00  0.74           C  
ATOM    955  CG  HIS A  58      20.876  21.411 -18.234  1.00  0.74           C  
ATOM    956  ND1 HIS A  58      20.951  20.316 -17.405  1.00  0.74           N  
ATOM    957  CD2 HIS A  58      22.042  21.442 -18.923  1.00  0.74           C  
ATOM    958  CE1 HIS A  58      22.107  19.707 -17.581  1.00  0.74           C  
ATOM    959  NE2 HIS A  58      22.793  20.369 -18.500  1.00  0.74           N  
ATOM    960  H   HIS A  58      19.027  21.684 -15.857  1.00  0.74           H  
ATOM    961  HA  HIS A  58      20.603  23.790 -17.057  1.00  0.74           H  
ATOM    962 1HB  HIS A  58      18.778  21.692 -18.239  1.00  0.74           H  
ATOM    963 2HB  HIS A  58      19.667  22.843 -19.228  1.00  0.74           H  
ATOM    964  HD1 HIS A  58      20.238  20.011 -16.746  1.00  0.74           H  
ATOM    965  HD2 HIS A  58      22.435  22.116 -19.685  1.00  0.74           H  
ATOM    966  HE1 HIS A  58      22.348  18.812 -17.008  1.00  0.74           H  
ATOM    967  N   LEU A  59      17.328  24.186 -17.128  1.00  0.70           N  
ATOM    968  CA  LEU A  59      16.267  25.162 -17.376  1.00  0.70           C  
ATOM    969  C   LEU A  59      16.416  26.438 -16.532  1.00  0.70           C  
ATOM    970  O   LEU A  59      16.215  27.550 -17.028  1.00  0.70           O  
ATOM    971  CB  LEU A  59      14.902  24.542 -17.077  1.00  0.70           C  
ATOM    972  CG  LEU A  59      13.693  25.432 -17.353  1.00  0.70           C  
ATOM    973  CD1 LEU A  59      13.670  25.823 -18.831  1.00  0.70           C  
ATOM    974  CD2 LEU A  59      12.439  24.691 -16.952  1.00  0.70           C  
ATOM    975  H   LEU A  59      17.084  23.280 -16.724  1.00  0.70           H  
ATOM    976  HA  LEU A  59      16.303  25.441 -18.426  1.00  0.70           H  
ATOM    977 1HB  LEU A  59      14.800  23.624 -17.654  1.00  0.70           H  
ATOM    978 2HB  LEU A  59      14.868  24.285 -16.021  1.00  0.70           H  
ATOM    979  HG  LEU A  59      13.770  26.344 -16.768  1.00  0.70           H  
ATOM    980 1HD1 LEU A  59      12.818  26.453 -19.037  1.00  0.70           H  
ATOM    981 2HD1 LEU A  59      14.584  26.363 -19.075  1.00  0.70           H  
ATOM    982 3HD1 LEU A  59      13.607  24.944 -19.444  1.00  0.70           H  
ATOM    983 1HD2 LEU A  59      11.581  25.331 -17.142  1.00  0.70           H  
ATOM    984 2HD2 LEU A  59      12.341  23.776 -17.522  1.00  0.70           H  
ATOM    985 3HD2 LEU A  59      12.500  24.456 -15.893  1.00  0.70           H  
ATOM    986  N   PHE A  60      16.757  26.276 -15.252  1.00  0.68           N  
ATOM    987  CA  PHE A  60      16.841  27.399 -14.314  1.00  0.68           C  
ATOM    988  C   PHE A  60      18.265  27.805 -13.919  1.00  0.68           C  
ATOM    989  O   PHE A  60      18.491  28.253 -12.794  1.00  0.68           O  
ATOM    990  CB  PHE A  60      16.093  27.102 -13.022  1.00  0.68           C  
ATOM    991  CG  PHE A  60      14.603  26.845 -13.134  1.00  0.68           C  
ATOM    992  CD1 PHE A  60      14.017  25.882 -12.331  1.00  0.68           C  
ATOM    993  CD2 PHE A  60      13.797  27.513 -14.043  1.00  0.68           C  
ATOM    994  CE1 PHE A  60      12.671  25.596 -12.417  1.00  0.68           C  
ATOM    995  CE2 PHE A  60      12.447  27.213 -14.129  1.00  0.68           C  
ATOM    996  CZ  PHE A  60      11.892  26.257 -13.319  1.00  0.68           C  
ATOM    997  H   PHE A  60      16.917  25.327 -14.912  1.00  0.68           H  
ATOM    998  HA  PHE A  60      16.369  28.260 -14.786  1.00  0.68           H  
ATOM    999 1HB  PHE A  60      16.520  26.234 -12.616  1.00  0.68           H  
ATOM   1000 2HB  PHE A  60      16.251  27.908 -12.306  1.00  0.68           H  
ATOM   1001  HD1 PHE A  60      14.638  25.349 -11.616  1.00  0.68           H  
ATOM   1002  HD2 PHE A  60      14.233  28.272 -14.698  1.00  0.68           H  
ATOM   1003  HE1 PHE A  60      12.234  24.836 -11.769  1.00  0.68           H  
ATOM   1004  HE2 PHE A  60      11.822  27.731 -14.839  1.00  0.68           H  
ATOM   1005  HZ  PHE A  60      10.832  26.025 -13.392  1.00  0.68           H  
ATOM   1006  N   GLN A  61      19.218  27.722 -14.843  1.00  0.68           N  
ATOM   1007  CA  GLN A  61      20.619  28.065 -14.543  1.00  0.68           C  
ATOM   1008  C   GLN A  61      20.788  29.503 -14.070  1.00  0.68           C  
ATOM   1009  O   GLN A  61      21.665  29.804 -13.263  1.00  0.68           O  
ATOM   1010  CB  GLN A  61      21.508  27.890 -15.780  1.00  0.68           C  
ATOM   1011  CG  GLN A  61      21.737  26.480 -16.204  1.00  0.68           C  
ATOM   1012  CD  GLN A  61      22.535  26.377 -17.498  1.00  0.68           C  
ATOM   1013  OE1 GLN A  61      23.758  26.575 -17.530  1.00  0.68           O  
ATOM   1014  NE2 GLN A  61      21.830  26.076 -18.583  1.00  0.68           N  
ATOM   1015  H   GLN A  61      18.977  27.357 -15.758  1.00  0.68           H  
ATOM   1016  HA  GLN A  61      20.971  27.399 -13.753  1.00  0.68           H  
ATOM   1017 1HB  GLN A  61      21.056  28.415 -16.622  1.00  0.68           H  
ATOM   1018 2HB  GLN A  61      22.477  28.348 -15.595  1.00  0.68           H  
ATOM   1019 1HG  GLN A  61      22.262  25.940 -15.417  1.00  0.68           H  
ATOM   1020 2HG  GLN A  61      20.771  26.044 -16.364  1.00  0.68           H  
ATOM   1021 1HE2 GLN A  61      22.275  26.000 -19.475  1.00  0.68           H  
ATOM   1022 2HE2 GLN A  61      20.818  25.927 -18.491  1.00  0.68           H  
ATOM   1023  N   ASN A  62      19.933  30.390 -14.563  1.00  0.67           N  
ATOM   1024  CA  ASN A  62      20.006  31.803 -14.229  1.00  0.67           C  
ATOM   1025  C   ASN A  62      19.078  32.157 -13.067  1.00  0.67           C  
ATOM   1026  O   ASN A  62      18.853  33.332 -12.773  1.00  0.67           O  
ATOM   1027  CB  ASN A  62      19.673  32.636 -15.445  1.00  0.67           C  
ATOM   1028  CG  ASN A  62      20.727  32.528 -16.519  1.00  0.67           C  
ATOM   1029  OD1 ASN A  62      21.928  32.475 -16.231  1.00  0.67           O  
ATOM   1030  ND2 ASN A  62      20.298  32.492 -17.755  1.00  0.67           N  
ATOM   1031  H   ASN A  62      19.223  30.073 -15.206  1.00  0.67           H  
ATOM   1032  HA  ASN A  62      21.024  32.034 -13.912  1.00  0.67           H  
ATOM   1033 1HB  ASN A  62      18.715  32.315 -15.854  1.00  0.67           H  
ATOM   1034 2HB  ASN A  62      19.572  33.681 -15.153  1.00  0.67           H  
ATOM   1035 1HD2 ASN A  62      20.951  32.421 -18.510  1.00  0.67           H  
ATOM   1036 2HD2 ASN A  62      19.317  32.539 -17.947  1.00  0.67           H  
ATOM   1037  N   ALA A  63      18.533  31.139 -12.407  1.00  0.68           N  
ATOM   1038  CA  ALA A  63      17.650  31.343 -11.278  1.00  0.68           C  
ATOM   1039  C   ALA A  63      17.907  30.267 -10.213  1.00  0.68           C  
ATOM   1040  O   ALA A  63      17.010  29.472  -9.907  1.00  0.68           O  
ATOM   1041  CB  ALA A  63      16.207  31.314 -11.739  1.00  0.68           C  
ATOM   1042  H   ALA A  63      18.739  30.178 -12.680  1.00  0.68           H  
ATOM   1043  HA  ALA A  63      17.832  32.324 -10.856  1.00  0.68           H  
ATOM   1044 1HB  ALA A  63      15.553  31.487 -10.891  1.00  0.68           H  
ATOM   1045 2HB  ALA A  63      16.048  32.094 -12.484  1.00  0.68           H  
ATOM   1046 3HB  ALA A  63      15.992  30.342 -12.179  1.00  0.68           H  
ATOM   1047  N   PRO A  64      19.095  30.271  -9.565  1.00  0.69           N  
ATOM   1048  CA  PRO A  64      19.528  29.279  -8.597  1.00  0.69           C  
ATOM   1049  C   PRO A  64      18.614  29.236  -7.385  1.00  0.69           C  
ATOM   1050  O   PRO A  64      18.518  28.206  -6.721  1.00  0.69           O  
ATOM   1051  CB  PRO A  64      20.937  29.755  -8.220  1.00  0.69           C  
ATOM   1052  CG  PRO A  64      20.963  31.227  -8.572  1.00  0.69           C  
ATOM   1053  CD  PRO A  64      20.087  31.349  -9.794  1.00  0.69           C  
ATOM   1054  HA  PRO A  64      19.571  28.303  -9.089  1.00  0.69           H  
ATOM   1055 1HB  PRO A  64      21.120  29.575  -7.150  1.00  0.69           H  
ATOM   1056 2HB  PRO A  64      21.686  29.173  -8.778  1.00  0.69           H  
ATOM   1057 1HG  PRO A  64      20.590  31.822  -7.719  1.00  0.69           H  
ATOM   1058 2HG  PRO A  64      21.997  31.553  -8.759  1.00  0.69           H  
ATOM   1059 1HD  PRO A  64      19.650  32.347  -9.790  1.00  0.69           H  
ATOM   1060 2HD  PRO A  64      20.679  31.151 -10.703  1.00  0.69           H  
ATOM   1061  N   ASP A  65      17.901  30.332  -7.126  1.00  0.70           N  
ATOM   1062  CA  ASP A  65      16.960  30.394  -6.019  1.00  0.70           C  
ATOM   1063  C   ASP A  65      15.843  29.377  -6.238  1.00  0.70           C  
ATOM   1064  O   ASP A  65      15.321  28.779  -5.294  1.00  0.70           O  
ATOM   1065  CB  ASP A  65      16.337  31.785  -5.934  1.00  0.70           C  
ATOM   1066  CG  ASP A  65      17.299  32.880  -5.471  1.00  0.70           C  
ATOM   1067  OD1 ASP A  65      18.353  32.577  -4.963  1.00  0.70           O  
ATOM   1068  OD2 ASP A  65      16.964  34.025  -5.660  1.00  0.70           O  
ATOM   1069  H   ASP A  65      18.024  31.152  -7.698  1.00  0.70           H  
ATOM   1070  HA  ASP A  65      17.481  30.155  -5.090  1.00  0.70           H  
ATOM   1071 1HB  ASP A  65      15.946  32.059  -6.914  1.00  0.70           H  
ATOM   1072 2HB  ASP A  65      15.490  31.754  -5.248  1.00  0.70           H  
ATOM   1073  N   LEU A  66      15.460  29.195  -7.504  1.00  0.72           N  
ATOM   1074  CA  LEU A  66      14.370  28.297  -7.814  1.00  0.72           C  
ATOM   1075  C   LEU A  66      14.888  26.893  -7.727  1.00  0.72           C  
ATOM   1076  O   LEU A  66      14.182  26.002  -7.248  1.00  0.72           O  
ATOM   1077  CB  LEU A  66      13.838  28.546  -9.213  1.00  0.72           C  
ATOM   1078  CG  LEU A  66      13.198  29.863  -9.452  1.00  0.72           C  
ATOM   1079  CD1 LEU A  66      12.878  29.937 -10.893  1.00  0.72           C  
ATOM   1080  CD2 LEU A  66      11.950  30.001  -8.586  1.00  0.72           C  
ATOM   1081  H   LEU A  66      15.956  29.650  -8.265  1.00  0.72           H  
ATOM   1082  HA  LEU A  66      13.572  28.433  -7.085  1.00  0.72           H  
ATOM   1083 1HB  LEU A  66      14.666  28.449  -9.918  1.00  0.72           H  
ATOM   1084 2HB  LEU A  66      13.109  27.784  -9.456  1.00  0.72           H  
ATOM   1085  HG  LEU A  66      13.900  30.663  -9.215  1.00  0.72           H  
ATOM   1086 1HD1 LEU A  66      12.429  30.888 -11.117  1.00  0.72           H  
ATOM   1087 2HD1 LEU A  66      13.782  29.819 -11.472  1.00  0.72           H  
ATOM   1088 3HD1 LEU A  66      12.197  29.135 -11.136  1.00  0.72           H  
ATOM   1089 1HD2 LEU A  66      11.473  30.957  -8.773  1.00  0.72           H  
ATOM   1090 2HD2 LEU A  66      11.256  29.201  -8.824  1.00  0.72           H  
ATOM   1091 3HD2 LEU A  66      12.229  29.933  -7.533  1.00  0.72           H  
ATOM   1092  N   LEU A  67      16.142  26.711  -8.144  1.00  0.76           N  
ATOM   1093  CA  LEU A  67      16.767  25.400  -8.076  1.00  0.76           C  
ATOM   1094  C   LEU A  67      16.916  24.935  -6.641  1.00  0.76           C  
ATOM   1095  O   LEU A  67      16.682  23.761  -6.343  1.00  0.76           O  
ATOM   1096  CB  LEU A  67      18.121  25.406  -8.779  1.00  0.76           C  
ATOM   1097  CG  LEU A  67      18.010  25.527 -10.259  1.00  0.76           C  
ATOM   1098  CD1 LEU A  67      19.386  25.680 -10.915  1.00  0.76           C  
ATOM   1099  CD2 LEU A  67      17.292  24.277 -10.742  1.00  0.76           C  
ATOM   1100  H   LEU A  67      16.643  27.511  -8.540  1.00  0.76           H  
ATOM   1101  HA  LEU A  67      16.122  24.690  -8.592  1.00  0.76           H  
ATOM   1102 1HB  LEU A  67      18.708  26.231  -8.405  1.00  0.76           H  
ATOM   1103 2HB  LEU A  67      18.643  24.476  -8.551  1.00  0.76           H  
ATOM   1104  HG  LEU A  67      17.429  26.415 -10.507  1.00  0.76           H  
ATOM   1105 1HD1 LEU A  67      19.267  25.758 -11.999  1.00  0.76           H  
ATOM   1106 2HD1 LEU A  67      19.876  26.574 -10.549  1.00  0.76           H  
ATOM   1107 3HD1 LEU A  67      19.997  24.812 -10.681  1.00  0.76           H  
ATOM   1108 1HD2 LEU A  67      17.166  24.320 -11.810  1.00  0.76           H  
ATOM   1109 2HD2 LEU A  67      17.877  23.391 -10.481  1.00  0.76           H  
ATOM   1110 3HD2 LEU A  67      16.317  24.214 -10.268  1.00  0.76           H  
ATOM   1111  N   GLU A  68      17.256  25.856  -5.733  1.00  0.80           N  
ATOM   1112  CA  GLU A  68      17.350  25.474  -4.333  1.00  0.80           C  
ATOM   1113  C   GLU A  68      15.971  25.023  -3.862  1.00  0.80           C  
ATOM   1114  O   GLU A  68      15.835  23.952  -3.258  1.00  0.80           O  
ATOM   1115  CB  GLU A  68      17.884  26.616  -3.464  1.00  0.80           C  
ATOM   1116  CG  GLU A  68      18.058  26.220  -1.977  1.00  0.80           C  
ATOM   1117  CD  GLU A  68      18.644  27.309  -1.081  1.00  0.80           C  
ATOM   1118  OE1 GLU A  68      18.944  28.373  -1.561  1.00  0.80           O  
ATOM   1119  OE2 GLU A  68      18.776  27.057   0.095  1.00  0.80           O  
ATOM   1120  H   GLU A  68      17.476  26.808  -6.026  1.00  0.80           H  
ATOM   1121  HA  GLU A  68      18.033  24.630  -4.246  1.00  0.80           H  
ATOM   1122 1HB  GLU A  68      18.846  26.952  -3.852  1.00  0.80           H  
ATOM   1123 2HB  GLU A  68      17.196  27.464  -3.516  1.00  0.80           H  
ATOM   1124 1HG  GLU A  68      17.085  25.941  -1.588  1.00  0.80           H  
ATOM   1125 2HG  GLU A  68      18.696  25.339  -1.928  1.00  0.80           H  
ATOM   1126  N   ASP A  69      14.926  25.809  -4.171  1.00  0.87           N  
ATOM   1127  CA  ASP A  69      13.585  25.389  -3.783  1.00  0.87           C  
ATOM   1128  C   ASP A  69      13.188  24.060  -4.412  1.00  0.87           C  
ATOM   1129  O   ASP A  69      12.585  23.220  -3.755  1.00  0.87           O  
ATOM   1130  CB  ASP A  69      12.531  26.460  -4.081  1.00  0.87           C  
ATOM   1131  CG  ASP A  69      12.477  27.676  -3.077  1.00  0.87           C  
ATOM   1132  OD1 ASP A  69      13.047  27.616  -1.979  1.00  0.87           O  
ATOM   1133  OD2 ASP A  69      11.799  28.643  -3.410  1.00  0.87           O  
ATOM   1134  H   ASP A  69      15.067  26.698  -4.663  1.00  0.87           H  
ATOM   1135  HA  ASP A  69      13.580  25.240  -2.720  1.00  0.87           H  
ATOM   1136 1HB  ASP A  69      12.730  26.862  -5.079  1.00  0.87           H  
ATOM   1137 2HB  ASP A  69      11.551  25.990  -4.106  1.00  0.87           H  
ATOM   1138  N   PHE A  70      13.578  23.812  -5.654  1.00  0.96           N  
ATOM   1139  CA  PHE A  70      13.185  22.559  -6.276  1.00  0.96           C  
ATOM   1140  C   PHE A  70      13.863  21.411  -5.544  1.00  0.96           C  
ATOM   1141  O   PHE A  70      13.207  20.430  -5.181  1.00  0.96           O  
ATOM   1142  CB  PHE A  70      13.524  22.566  -7.764  1.00  0.96           C  
ATOM   1143  CG  PHE A  70      12.990  21.391  -8.541  1.00  0.96           C  
ATOM   1144  CD1 PHE A  70      11.626  21.184  -8.611  1.00  0.96           C  
ATOM   1145  CD2 PHE A  70      13.805  20.567  -9.263  1.00  0.96           C  
ATOM   1146  CE1 PHE A  70      11.086  20.170  -9.361  1.00  0.96           C  
ATOM   1147  CE2 PHE A  70      13.267  19.550 -10.024  1.00  0.96           C  
ATOM   1148  CZ  PHE A  70      11.905  19.355 -10.069  1.00  0.96           C  
ATOM   1149  H   PHE A  70      14.086  24.512  -6.186  1.00  0.96           H  
ATOM   1150  HA  PHE A  70      12.106  22.445  -6.177  1.00  0.96           H  
ATOM   1151 1HB  PHE A  70      13.171  23.464  -8.218  1.00  0.96           H  
ATOM   1152 2HB  PHE A  70      14.609  22.571  -7.872  1.00  0.96           H  
ATOM   1153  HD1 PHE A  70      10.981  21.838  -8.046  1.00  0.96           H  
ATOM   1154  HD2 PHE A  70      14.876  20.733  -9.244  1.00  0.96           H  
ATOM   1155  HE1 PHE A  70      10.004  20.026  -9.391  1.00  0.96           H  
ATOM   1156  HE2 PHE A  70      13.917  18.902 -10.599  1.00  0.96           H  
ATOM   1157  HZ  PHE A  70      11.487  18.554 -10.671  1.00  0.96           H  
ATOM   1158  N   LYS A  71      15.159  21.556  -5.265  1.00  1.09           N  
ATOM   1159  CA  LYS A  71      15.912  20.524  -4.569  1.00  1.09           C  
ATOM   1160  C   LYS A  71      15.235  20.187  -3.238  1.00  1.09           C  
ATOM   1161  O   LYS A  71      15.105  19.018  -2.888  1.00  1.09           O  
ATOM   1162  CB  LYS A  71      17.357  20.981  -4.336  1.00  1.09           C  
ATOM   1163  CG  LYS A  71      18.283  19.928  -3.714  1.00  1.09           C  
ATOM   1164  CD  LYS A  71      19.712  20.463  -3.600  1.00  1.09           C  
ATOM   1165  CE  LYS A  71      20.637  19.485  -2.865  1.00  1.09           C  
ATOM   1166  NZ  LYS A  71      20.878  18.237  -3.646  1.00  1.09           N  
ATOM   1167  H   LYS A  71      15.644  22.402  -5.565  1.00  1.09           H  
ATOM   1168  HA  LYS A  71      15.920  19.624  -5.183  1.00  1.09           H  
ATOM   1169 1HB  LYS A  71      17.792  21.313  -5.271  1.00  1.09           H  
ATOM   1170 2HB  LYS A  71      17.348  21.844  -3.669  1.00  1.09           H  
ATOM   1171 1HG  LYS A  71      17.922  19.662  -2.720  1.00  1.09           H  
ATOM   1172 2HG  LYS A  71      18.291  19.025  -4.332  1.00  1.09           H  
ATOM   1173 1HD  LYS A  71      20.108  20.641  -4.603  1.00  1.09           H  
ATOM   1174 2HD  LYS A  71      19.697  21.411  -3.062  1.00  1.09           H  
ATOM   1175 1HE  LYS A  71      21.593  19.972  -2.680  1.00  1.09           H  
ATOM   1176 2HE  LYS A  71      20.186  19.214  -1.911  1.00  1.09           H  
ATOM   1177 1HZ  LYS A  71      21.481  17.614  -3.126  1.00  1.09           H  
ATOM   1178 2HZ  LYS A  71      19.993  17.739  -3.813  1.00  1.09           H  
ATOM   1179 3HZ  LYS A  71      21.302  18.449  -4.526  1.00  1.09           H  
ATOM   1180  N   LYS A  72      14.753  21.211  -2.517  1.00  1.27           N  
ATOM   1181  CA  LYS A  72      14.058  21.010  -1.238  1.00  1.27           C  
ATOM   1182  C   LYS A  72      12.741  20.215  -1.357  1.00  1.27           C  
ATOM   1183  O   LYS A  72      12.274  19.652  -0.361  1.00  1.27           O  
ATOM   1184  CB  LYS A  72      13.798  22.349  -0.534  1.00  1.27           C  
ATOM   1185  CG  LYS A  72      15.057  23.038   0.027  1.00  1.27           C  
ATOM   1186  CD  LYS A  72      14.697  24.278   0.858  1.00  1.27           C  
ATOM   1187  CE  LYS A  72      14.177  25.343  -0.065  1.00  1.27           C  
ATOM   1188  NZ  LYS A  72      13.922  26.642   0.565  1.00  1.27           N  
ATOM   1189  H   LYS A  72      14.902  22.165  -2.856  1.00  1.27           H  
ATOM   1190  HA  LYS A  72      14.720  20.431  -0.596  1.00  1.27           H  
ATOM   1191 1HB  LYS A  72      13.327  23.037  -1.239  1.00  1.27           H  
ATOM   1192 2HB  LYS A  72      13.100  22.196   0.287  1.00  1.27           H  
ATOM   1193 1HG  LYS A  72      15.610  22.336   0.648  1.00  1.27           H  
ATOM   1194 2HG  LYS A  72      15.696  23.344  -0.801  1.00  1.27           H  
ATOM   1195 1HD  LYS A  72      13.933  24.030   1.594  1.00  1.27           H  
ATOM   1196 2HD  LYS A  72      15.582  24.651   1.373  1.00  1.27           H  
ATOM   1197 1HE  LYS A  72      14.903  25.485  -0.858  1.00  1.27           H  
ATOM   1198 2HE  LYS A  72      13.244  24.985  -0.495  1.00  1.27           H  
ATOM   1199 1HZ  LYS A  72      13.573  27.243  -0.212  1.00  1.27           H  
ATOM   1200 2HZ  LYS A  72      13.226  26.563   1.286  1.00  1.27           H  
ATOM   1201 3HZ  LYS A  72      14.776  27.020   0.945  1.00  1.27           H  
ATOM   1202  N   PHE A  73      12.112  20.203  -2.542  1.00  1.54           N  
ATOM   1203  CA  PHE A  73      10.872  19.457  -2.747  1.00  1.54           C  
ATOM   1204  C   PHE A  73      11.141  18.035  -3.231  1.00  1.54           C  
ATOM   1205  O   PHE A  73      10.321  17.134  -3.045  1.00  1.54           O  
ATOM   1206  CB  PHE A  73       9.941  20.164  -3.744  1.00  1.54           C  
ATOM   1207  CG  PHE A  73       9.264  21.403  -3.210  1.00  1.54           C  
ATOM   1208  CD1 PHE A  73       9.615  22.666  -3.630  1.00  1.54           C  
ATOM   1209  CD2 PHE A  73       8.252  21.278  -2.274  1.00  1.54           C  
ATOM   1210  CE1 PHE A  73       8.983  23.784  -3.119  1.00  1.54           C  
ATOM   1211  CE2 PHE A  73       7.608  22.385  -1.770  1.00  1.54           C  
ATOM   1212  CZ  PHE A  73       7.978  23.644  -2.193  1.00  1.54           C  
ATOM   1213  H   PHE A  73      12.533  20.669  -3.342  1.00  1.54           H  
ATOM   1214  HA  PHE A  73      10.351  19.392  -1.791  1.00  1.54           H  
ATOM   1215 1HB  PHE A  73      10.525  20.451  -4.626  1.00  1.54           H  
ATOM   1216 2HB  PHE A  73       9.169  19.469  -4.075  1.00  1.54           H  
ATOM   1217  HD1 PHE A  73      10.397  22.772  -4.369  1.00  1.54           H  
ATOM   1218  HD2 PHE A  73       7.969  20.282  -1.935  1.00  1.54           H  
ATOM   1219  HE1 PHE A  73       9.280  24.775  -3.451  1.00  1.54           H  
ATOM   1220  HE2 PHE A  73       6.813  22.268  -1.034  1.00  1.54           H  
ATOM   1221  HZ  PHE A  73       7.476  24.525  -1.793  1.00  1.54           H  
ATOM   1222  N   LEU A  74      12.300  17.823  -3.834  1.00  1.91           N  
ATOM   1223  CA  LEU A  74      12.635  16.498  -4.331  1.00  1.91           C  
ATOM   1224  C   LEU A  74      13.134  15.599  -3.199  1.00  1.91           C  
ATOM   1225  O   LEU A  74      13.775  16.074  -2.264  1.00  1.91           O  
ATOM   1226  CB  LEU A  74      13.724  16.581  -5.400  1.00  1.91           C  
ATOM   1227  CG  LEU A  74      13.383  17.324  -6.657  1.00  1.91           C  
ATOM   1228  CD1 LEU A  74      14.590  17.281  -7.534  1.00  1.91           C  
ATOM   1229  CD2 LEU A  74      12.161  16.711  -7.304  1.00  1.91           C  
ATOM   1230  H   LEU A  74      12.932  18.611  -3.988  1.00  1.91           H  
ATOM   1231  HA  LEU A  74      11.736  16.083  -4.773  1.00  1.91           H  
ATOM   1232 1HB  LEU A  74      14.576  17.103  -4.957  1.00  1.91           H  
ATOM   1233 2HB  LEU A  74      14.049  15.594  -5.665  1.00  1.91           H  
ATOM   1234  HG  LEU A  74      13.173  18.360  -6.433  1.00  1.91           H  
ATOM   1235 1HD1 LEU A  74      14.407  17.800  -8.434  1.00  1.91           H  
ATOM   1236 2HD1 LEU A  74      15.420  17.740  -7.008  1.00  1.91           H  
ATOM   1237 3HD1 LEU A  74      14.838  16.261  -7.768  1.00  1.91           H  
ATOM   1238 1HD2 LEU A  74      11.923  17.244  -8.212  1.00  1.91           H  
ATOM   1239 2HD2 LEU A  74      12.351  15.688  -7.535  1.00  1.91           H  
ATOM   1240 3HD2 LEU A  74      11.319  16.776  -6.614  1.00  1.91           H  
ATOM   1241  N   PRO A  75      12.934  14.274  -3.274  1.00  2.36           N  
ATOM   1242  CA  PRO A  75      13.430  13.298  -2.315  1.00  2.36           C  
ATOM   1243  C   PRO A  75      14.924  13.046  -2.507  1.00  2.36           C  
ATOM   1244  O   PRO A  75      15.338  11.972  -2.942  1.00  2.36           O  
ATOM   1245  CB  PRO A  75      12.589  12.068  -2.644  1.00  2.36           C  
ATOM   1246  CG  PRO A  75      12.323  12.189  -4.112  1.00  2.36           C  
ATOM   1247  CD  PRO A  75      12.111  13.683  -4.349  1.00  2.36           C  
ATOM   1248  HA  PRO A  75      13.226  13.656  -1.295  1.00  2.36           H  
ATOM   1249 1HB  PRO A  75      13.138  11.154  -2.381  1.00  2.36           H  
ATOM   1250 2HB  PRO A  75      11.660  12.069  -2.047  1.00  2.36           H  
ATOM   1251 1HG  PRO A  75      13.187  11.791  -4.649  1.00  2.36           H  
ATOM   1252 2HG  PRO A  75      11.446  11.577  -4.395  1.00  2.36           H  
ATOM   1253 1HD  PRO A  75      12.462  13.951  -5.341  1.00  2.36           H  
ATOM   1254 2HD  PRO A  75      11.044  13.931  -4.201  1.00  2.36           H  
ATOM   1255  N   ASP A  76      15.696  14.091  -2.219  1.00  2.86           N  
ATOM   1256  CA  ASP A  76      17.144  14.144  -2.357  1.00  2.86           C  
ATOM   1257  C   ASP A  76      17.817  13.199  -1.366  1.00  2.86           C  
ATOM   1258  O   ASP A  76      18.903  12.680  -1.628  1.00  2.86           O  
ATOM   1259  OXT ASP A  76      17.319  13.042  -0.251  1.00  2.86           O  
ATOM   1260  CB  ASP A  76      17.611  15.597  -2.134  1.00  2.86           C  
ATOM   1261  CG  ASP A  76      19.105  15.858  -2.402  1.00  2.86           C  
ATOM   1262  OD1 ASP A  76      19.879  15.772  -1.486  1.00  2.86           O  
ATOM   1263  OD2 ASP A  76      19.453  16.211  -3.521  1.00  2.86           O  
ATOM   1264  H   ASP A  76      15.216  14.928  -1.888  1.00  2.86           H  
ATOM   1265  HA  ASP A  76      17.409  13.833  -3.368  1.00  2.86           H  
ATOM   1266 1HB  ASP A  76      17.019  16.265  -2.772  1.00  2.86           H  
ATOM   1267 2HB  ASP A  76      17.396  15.883  -1.103  1.00  2.86           H  
TER    1268
ENDMDL

REMARK ID 79719 MODEL 3 2021-06-05_00000054_1_19
PFRMAT TS
TARGET 2021-06-05_00000054_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.009   0.224   0.625  1.00  9.87           N  
ATOM      2  CA  GLY A   1       1.301   0.289  -0.008  1.00  9.87           C  
ATOM      3  C   GLY A   1       1.751   1.746  -0.122  1.00  9.87           C  
ATOM      4  O   GLY A   1       1.413   2.556   0.745  1.00  9.87           O  
ATOM      5  H   GLY A   1      -0.258  -0.600   1.156  1.00  9.87           H  
ATOM      6 1HA  GLY A   1       2.022  -0.280   0.581  1.00  9.87           H  
ATOM      7 2HA  GLY A   1       1.229  -0.184  -0.983  1.00  9.87           H  
ATOM      8  N   PRO A   2       2.487   2.122  -1.187  1.00  9.46           N  
ATOM      9  CA  PRO A   2       2.957   3.469  -1.475  1.00  9.46           C  
ATOM     10  C   PRO A   2       1.843   4.504  -1.388  1.00  9.46           C  
ATOM     11  O   PRO A   2       2.070   5.631  -0.954  1.00  9.46           O  
ATOM     12  CB  PRO A   2       3.485   3.325  -2.903  1.00  9.46           C  
ATOM     13  CG  PRO A   2       3.943   1.885  -2.980  1.00  9.46           C  
ATOM     14  CD  PRO A   2       2.908   1.118  -2.187  1.00  9.46           C  
ATOM     15  HA  PRO A   2       3.774   3.723  -0.791  1.00  9.46           H  
ATOM     16 1HB  PRO A   2       2.690   3.566  -3.626  1.00  9.46           H  
ATOM     17 2HB  PRO A   2       4.300   4.043  -3.074  1.00  9.46           H  
ATOM     18 1HG  PRO A   2       3.999   1.562  -4.031  1.00  9.46           H  
ATOM     19 2HG  PRO A   2       4.956   1.788  -2.564  1.00  9.46           H  
ATOM     20 1HD  PRO A   2       2.069   0.838  -2.843  1.00  9.46           H  
ATOM     21 2HD  PRO A   2       3.382   0.248  -1.706  1.00  9.46           H  
ATOM     22  N   HIS A   3       0.614   4.121  -1.744  1.00  8.92           N  
ATOM     23  CA  HIS A   3      -0.483   5.070  -1.652  1.00  8.92           C  
ATOM     24  C   HIS A   3      -0.674   5.506  -0.213  1.00  8.92           C  
ATOM     25  O   HIS A   3      -0.686   6.700   0.085  1.00  8.92           O  
ATOM     26  CB  HIS A   3      -1.792   4.478  -2.174  1.00  8.92           C  
ATOM     27  CG  HIS A   3      -2.962   5.426  -2.057  1.00  8.92           C  
ATOM     28  ND1 HIS A   3      -3.127   6.517  -2.890  1.00  8.92           N  
ATOM     29  CD2 HIS A   3      -4.015   5.440  -1.206  1.00  8.92           C  
ATOM     30  CE1 HIS A   3      -4.232   7.161  -2.551  1.00  8.92           C  
ATOM     31  NE2 HIS A   3      -4.790   6.528  -1.534  1.00  8.92           N  
ATOM     32  H   HIS A   3       0.441   3.190  -2.090  1.00  8.92           H  
ATOM     33  HA  HIS A   3      -0.252   5.958  -2.240  1.00  8.92           H  
ATOM     34 1HB  HIS A   3      -1.676   4.200  -3.221  1.00  8.92           H  
ATOM     35 2HB  HIS A   3      -2.029   3.572  -1.616  1.00  8.92           H  
ATOM     36  HD2 HIS A   3      -4.208   4.723  -0.414  1.00  8.92           H  
ATOM     37  HE1 HIS A   3      -4.618   8.061  -3.030  1.00  8.92           H  
ATOM     38  HE2 HIS A   3      -5.646   6.795  -1.069  1.00  8.92           H  
ATOM     39  N   MET A   4      -0.805   4.544   0.698  1.00  8.26           N  
ATOM     40  CA  MET A   4      -1.019   4.921   2.078  1.00  8.26           C  
ATOM     41  C   MET A   4       0.217   5.551   2.683  1.00  8.26           C  
ATOM     42  O   MET A   4       0.115   6.404   3.562  1.00  8.26           O  
ATOM     43  CB  MET A   4      -1.519   3.752   2.898  1.00  8.26           C  
ATOM     44  CG  MET A   4      -2.927   3.369   2.537  1.00  8.26           C  
ATOM     45  SD  MET A   4      -4.021   4.817   2.588  1.00  8.26           S  
ATOM     46  CE  MET A   4      -3.894   5.314   4.299  1.00  8.26           C  
ATOM     47  H   MET A   4      -0.745   3.567   0.436  1.00  8.26           H  
ATOM     48  HA  MET A   4      -1.802   5.675   2.095  1.00  8.26           H  
ATOM     49 1HB  MET A   4      -0.871   2.888   2.728  1.00  8.26           H  
ATOM     50 2HB  MET A   4      -1.478   3.998   3.960  1.00  8.26           H  
ATOM     51 1HG  MET A   4      -2.945   2.951   1.530  1.00  8.26           H  
ATOM     52 2HG  MET A   4      -3.302   2.619   3.232  1.00  8.26           H  
ATOM     53 1HE  MET A   4      -4.517   6.191   4.471  1.00  8.26           H  
ATOM     54 2HE  MET A   4      -4.227   4.501   4.943  1.00  8.26           H  
ATOM     55 3HE  MET A   4      -2.853   5.559   4.535  1.00  8.26           H  
ATOM     56  N   LYS A   5       1.399   5.178   2.194  1.00  7.50           N  
ATOM     57  CA  LYS A   5       2.587   5.811   2.741  1.00  7.50           C  
ATOM     58  C   LYS A   5       2.536   7.301   2.414  1.00  7.50           C  
ATOM     59  O   LYS A   5       2.794   8.144   3.280  1.00  7.50           O  
ATOM     60  CB  LYS A   5       3.856   5.184   2.169  1.00  7.50           C  
ATOM     61  CG  LYS A   5       4.124   3.754   2.649  1.00  7.50           C  
ATOM     62  CD  LYS A   5       5.389   3.174   2.026  1.00  7.50           C  
ATOM     63  CE  LYS A   5       5.619   1.741   2.479  1.00  7.50           C  
ATOM     64  NZ  LYS A   5       6.854   1.155   1.874  1.00  7.50           N  
ATOM     65  H   LYS A   5       1.461   4.446   1.484  1.00  7.50           H  
ATOM     66  HA  LYS A   5       2.584   5.696   3.825  1.00  7.50           H  
ATOM     67 1HB  LYS A   5       3.790   5.175   1.085  1.00  7.50           H  
ATOM     68 2HB  LYS A   5       4.714   5.798   2.435  1.00  7.50           H  
ATOM     69 1HG  LYS A   5       4.226   3.751   3.734  1.00  7.50           H  
ATOM     70 2HG  LYS A   5       3.277   3.125   2.382  1.00  7.50           H  
ATOM     71 1HD  LYS A   5       5.302   3.188   0.942  1.00  7.50           H  
ATOM     72 2HD  LYS A   5       6.246   3.780   2.312  1.00  7.50           H  
ATOM     73 1HE  LYS A   5       5.712   1.720   3.564  1.00  7.50           H  
ATOM     74 2HE  LYS A   5       4.760   1.135   2.185  1.00  7.50           H  
ATOM     75 1HZ  LYS A   5       6.970   0.205   2.198  1.00  7.50           H  
ATOM     76 2HZ  LYS A   5       6.775   1.160   0.867  1.00  7.50           H  
ATOM     77 3HZ  LYS A   5       7.655   1.704   2.149  1.00  7.50           H  
ATOM     78  N   ASN A   6       2.113   7.632   1.189  1.00  6.68           N  
ATOM     79  CA  ASN A   6       1.999   9.023   0.787  1.00  6.68           C  
ATOM     80  C   ASN A   6       0.919   9.725   1.598  1.00  6.68           C  
ATOM     81  O   ASN A   6       1.104  10.869   2.011  1.00  6.68           O  
ATOM     82  CB  ASN A   6       1.710   9.121  -0.695  1.00  6.68           C  
ATOM     83  CG  ASN A   6       2.909   8.781  -1.544  1.00  6.68           C  
ATOM     84  OD1 ASN A   6       4.063   8.857  -1.098  1.00  6.68           O  
ATOM     85  ND2 ASN A   6       2.655   8.400  -2.769  1.00  6.68           N  
ATOM     86  H   ASN A   6       1.907   6.900   0.507  1.00  6.68           H  
ATOM     87  HA  ASN A   6       2.944   9.524   0.995  1.00  6.68           H  
ATOM     88 1HB  ASN A   6       0.900   8.437  -0.950  1.00  6.68           H  
ATOM     89 2HB  ASN A   6       1.374  10.131  -0.935  1.00  6.68           H  
ATOM     90 1HD2 ASN A   6       3.405   8.155  -3.382  1.00  6.68           H  
ATOM     91 2HD2 ASN A   6       1.709   8.346  -3.087  1.00  6.68           H  
ATOM     92  N   VAL A   7      -0.183   9.025   1.895  1.00  5.85           N  
ATOM     93  CA  VAL A   7      -1.255   9.636   2.677  1.00  5.85           C  
ATOM     94  C   VAL A   7      -0.758   9.998   4.069  1.00  5.85           C  
ATOM     95  O   VAL A   7      -1.028  11.095   4.562  1.00  5.85           O  
ATOM     96  CB  VAL A   7      -2.476   8.706   2.812  1.00  5.85           C  
ATOM     97  CG1 VAL A   7      -3.465   9.302   3.795  1.00  5.85           C  
ATOM     98  CG2 VAL A   7      -3.148   8.515   1.457  1.00  5.85           C  
ATOM     99  H   VAL A   7      -0.293   8.081   1.521  1.00  5.85           H  
ATOM    100  HA  VAL A   7      -1.571  10.550   2.168  1.00  5.85           H  
ATOM    101  HB  VAL A   7      -2.150   7.749   3.204  1.00  5.85           H  
ATOM    102 1HG1 VAL A   7      -4.320   8.636   3.901  1.00  5.85           H  
ATOM    103 2HG1 VAL A   7      -2.980   9.426   4.767  1.00  5.85           H  
ATOM    104 3HG1 VAL A   7      -3.802  10.273   3.429  1.00  5.85           H  
ATOM    105 1HG2 VAL A   7      -4.005   7.852   1.565  1.00  5.85           H  
ATOM    106 2HG2 VAL A   7      -3.481   9.481   1.080  1.00  5.85           H  
ATOM    107 3HG2 VAL A   7      -2.456   8.087   0.761  1.00  5.85           H  
ATOM    108  N   ASP A   8      -0.020   9.085   4.709  1.00  5.03           N  
ATOM    109  CA  ASP A   8       0.525   9.369   6.032  1.00  5.03           C  
ATOM    110  C   ASP A   8       1.471  10.572   5.990  1.00  5.03           C  
ATOM    111  O   ASP A   8       1.472  11.404   6.909  1.00  5.03           O  
ATOM    112  CB  ASP A   8       1.242   8.145   6.604  1.00  5.03           C  
ATOM    113  CG  ASP A   8       0.281   7.018   7.067  1.00  5.03           C  
ATOM    114  OD1 ASP A   8      -0.901   7.265   7.184  1.00  5.03           O  
ATOM    115  OD2 ASP A   8       0.753   5.932   7.328  1.00  5.03           O  
ATOM    116  H   ASP A   8       0.159   8.183   4.265  1.00  5.03           H  
ATOM    117  HA  ASP A   8      -0.303   9.612   6.696  1.00  5.03           H  
ATOM    118 1HB  ASP A   8       1.902   7.735   5.832  1.00  5.03           H  
ATOM    119 2HB  ASP A   8       1.867   8.446   7.442  1.00  5.03           H  
ATOM    120  N   VAL A   9       2.252  10.698   4.910  1.00  4.25           N  
ATOM    121  CA  VAL A   9       3.134  11.852   4.782  1.00  4.25           C  
ATOM    122  C   VAL A   9       2.340  13.138   4.624  1.00  4.25           C  
ATOM    123  O   VAL A   9       2.620  14.124   5.308  1.00  4.25           O  
ATOM    124  CB  VAL A   9       4.083  11.710   3.586  1.00  4.25           C  
ATOM    125  CG1 VAL A   9       4.833  13.026   3.374  1.00  4.25           C  
ATOM    126  CG2 VAL A   9       5.062  10.583   3.850  1.00  4.25           C  
ATOM    127  H   VAL A   9       2.249   9.973   4.188  1.00  4.25           H  
ATOM    128  HA  VAL A   9       3.736  11.922   5.687  1.00  4.25           H  
ATOM    129  HB  VAL A   9       3.506  11.499   2.688  1.00  4.25           H  
ATOM    130 1HG1 VAL A   9       5.500  12.931   2.520  1.00  4.25           H  
ATOM    131 2HG1 VAL A   9       4.113  13.824   3.184  1.00  4.25           H  
ATOM    132 3HG1 VAL A   9       5.413  13.265   4.264  1.00  4.25           H  
ATOM    133 1HG2 VAL A   9       5.733  10.478   2.998  1.00  4.25           H  
ATOM    134 2HG2 VAL A   9       5.639  10.807   4.745  1.00  4.25           H  
ATOM    135 3HG2 VAL A   9       4.521   9.660   3.996  1.00  4.25           H  
ATOM    136  N   GLU A  10       1.334  13.126   3.748  1.00  3.56           N  
ATOM    137  CA  GLU A  10       0.519  14.312   3.519  1.00  3.56           C  
ATOM    138  C   GLU A  10      -0.196  14.708   4.807  1.00  3.56           C  
ATOM    139  O   GLU A  10      -0.268  15.891   5.147  1.00  3.56           O  
ATOM    140  CB  GLU A  10      -0.481  14.039   2.391  1.00  3.56           C  
ATOM    141  CG  GLU A  10       0.172  13.910   0.998  1.00  3.56           C  
ATOM    142  CD  GLU A  10      -0.779  13.434  -0.076  1.00  3.56           C  
ATOM    143  OE1 GLU A  10      -1.911  13.144   0.235  1.00  3.56           O  
ATOM    144  OE2 GLU A  10      -0.365  13.348  -1.212  1.00  3.56           O  
ATOM    145  H   GLU A  10       1.150  12.278   3.213  1.00  3.56           H  
ATOM    146  HA  GLU A  10       1.172  15.132   3.218  1.00  3.56           H  
ATOM    147 1HB  GLU A  10      -1.014  13.109   2.598  1.00  3.56           H  
ATOM    148 2HB  GLU A  10      -1.215  14.841   2.350  1.00  3.56           H  
ATOM    149 1HG  GLU A  10       0.558  14.889   0.709  1.00  3.56           H  
ATOM    150 2HG  GLU A  10       1.016  13.228   1.065  1.00  3.56           H  
ATOM    151  N   PHE A  11      -0.676  13.713   5.558  1.00  2.96           N  
ATOM    152  CA  PHE A  11      -1.302  13.959   6.845  1.00  2.96           C  
ATOM    153  C   PHE A  11      -0.317  14.632   7.782  1.00  2.96           C  
ATOM    154  O   PHE A  11      -0.633  15.654   8.386  1.00  2.96           O  
ATOM    155  CB  PHE A  11      -1.830  12.678   7.475  1.00  2.96           C  
ATOM    156  CG  PHE A  11      -2.361  12.878   8.868  1.00  2.96           C  
ATOM    157  CD1 PHE A  11      -3.593  13.465   9.086  1.00  2.96           C  
ATOM    158  CD2 PHE A  11      -1.623  12.464   9.965  1.00  2.96           C  
ATOM    159  CE1 PHE A  11      -4.084  13.634  10.361  1.00  2.96           C  
ATOM    160  CE2 PHE A  11      -2.108  12.632  11.245  1.00  2.96           C  
ATOM    161  CZ  PHE A  11      -3.343  13.215  11.442  1.00  2.96           C  
ATOM    162  H   PHE A  11      -0.616  12.756   5.216  1.00  2.96           H  
ATOM    163  HA  PHE A  11      -2.144  14.633   6.694  1.00  2.96           H  
ATOM    164 1HB  PHE A  11      -2.623  12.263   6.854  1.00  2.96           H  
ATOM    165 2HB  PHE A  11      -1.034  11.940   7.515  1.00  2.96           H  
ATOM    166  HD1 PHE A  11      -4.172  13.797   8.239  1.00  2.96           H  
ATOM    167  HD2 PHE A  11      -0.647  12.000   9.804  1.00  2.96           H  
ATOM    168  HE1 PHE A  11      -5.058  14.100  10.513  1.00  2.96           H  
ATOM    169  HE2 PHE A  11      -1.519  12.303  12.100  1.00  2.96           H  
ATOM    170  HZ  PHE A  11      -3.727  13.349  12.452  1.00  2.96           H  
ATOM    171  N   SER A  12       0.885  14.072   7.899  1.00  2.46           N  
ATOM    172  CA  SER A  12       1.880  14.629   8.797  1.00  2.46           C  
ATOM    173  C   SER A  12       2.188  16.080   8.415  1.00  2.46           C  
ATOM    174  O   SER A  12       2.323  16.948   9.290  1.00  2.46           O  
ATOM    175  CB  SER A  12       3.136  13.782   8.736  1.00  2.46           C  
ATOM    176  OG  SER A  12       2.883  12.482   9.211  1.00  2.46           O  
ATOM    177  H   SER A  12       1.109  13.224   7.379  1.00  2.46           H  
ATOM    178  HA  SER A  12       1.481  14.608   9.811  1.00  2.46           H  
ATOM    179 1HB  SER A  12       3.494  13.733   7.709  1.00  2.46           H  
ATOM    180 2HB  SER A  12       3.915  14.247   9.334  1.00  2.46           H  
ATOM    181  HG  SER A  12       2.293  12.067   8.537  1.00  2.46           H  
ATOM    182  N   GLN A  13       2.268  16.359   7.109  1.00  2.04           N  
ATOM    183  CA  GLN A  13       2.519  17.718   6.651  1.00  2.04           C  
ATOM    184  C   GLN A  13       1.350  18.621   7.044  1.00  2.04           C  
ATOM    185  O   GLN A  13       1.560  19.753   7.497  1.00  2.04           O  
ATOM    186  CB  GLN A  13       2.727  17.732   5.137  1.00  2.04           C  
ATOM    187  CG  GLN A  13       4.021  17.069   4.686  1.00  2.04           C  
ATOM    188  CD  GLN A  13       4.123  16.937   3.180  1.00  2.04           C  
ATOM    189  OE1 GLN A  13       3.139  17.077   2.450  1.00  2.04           O  
ATOM    190  NE2 GLN A  13       5.329  16.655   2.701  1.00  2.04           N  
ATOM    191  H   GLN A  13       2.173  15.604   6.428  1.00  2.04           H  
ATOM    192  HA  GLN A  13       3.420  18.090   7.136  1.00  2.04           H  
ATOM    193 1HB  GLN A  13       1.901  17.212   4.655  1.00  2.04           H  
ATOM    194 2HB  GLN A  13       2.720  18.759   4.776  1.00  2.04           H  
ATOM    195 1HG  GLN A  13       4.857  17.676   5.029  1.00  2.04           H  
ATOM    196 2HG  GLN A  13       4.085  16.080   5.124  1.00  2.04           H  
ATOM    197 1HE2 GLN A  13       5.465  16.549   1.716  1.00  2.04           H  
ATOM    198 2HE2 GLN A  13       6.101  16.544   3.327  1.00  2.04           H  
ATOM    199  N   ALA A  14       0.115  18.103   6.924  1.00  1.69           N  
ATOM    200  CA  ALA A  14      -1.071  18.855   7.309  1.00  1.69           C  
ATOM    201  C   ALA A  14      -1.014  19.195   8.783  1.00  1.69           C  
ATOM    202  O   ALA A  14      -1.371  20.301   9.170  1.00  1.69           O  
ATOM    203  CB  ALA A  14      -2.345  18.078   7.017  1.00  1.69           C  
ATOM    204  H   ALA A  14      -0.003  17.172   6.525  1.00  1.69           H  
ATOM    205  HA  ALA A  14      -1.081  19.784   6.740  1.00  1.69           H  
ATOM    206 1HB  ALA A  14      -3.209  18.678   7.298  1.00  1.69           H  
ATOM    207 2HB  ALA A  14      -2.389  17.847   5.953  1.00  1.69           H  
ATOM    208 3HB  ALA A  14      -2.353  17.158   7.582  1.00  1.69           H  
ATOM    209  N   ILE A  15      -0.509  18.269   9.601  1.00  1.41           N  
ATOM    210  CA  ILE A  15      -0.397  18.506  11.032  1.00  1.41           C  
ATOM    211  C   ILE A  15       0.636  19.583  11.327  1.00  1.41           C  
ATOM    212  O   ILE A  15       0.437  20.424  12.206  1.00  1.41           O  
ATOM    213  CB  ILE A  15      -0.100  17.227  11.823  1.00  1.41           C  
ATOM    214  CG1 ILE A  15      -1.283  16.263  11.666  1.00  1.41           C  
ATOM    215  CG2 ILE A  15       0.137  17.592  13.280  1.00  1.41           C  
ATOM    216  CD1 ILE A  15      -2.599  16.861  12.112  1.00  1.41           C  
ATOM    217  H   ILE A  15      -0.246  17.363   9.211  1.00  1.41           H  
ATOM    218  HA  ILE A  15      -1.358  18.864  11.385  1.00  1.41           H  
ATOM    219  HB  ILE A  15       0.782  16.737  11.414  1.00  1.41           H  
ATOM    220 1HG1 ILE A  15      -1.376  15.976  10.633  1.00  1.41           H  
ATOM    221 2HG1 ILE A  15      -1.088  15.369  12.254  1.00  1.41           H  
ATOM    222 1HG2 ILE A  15       0.348  16.691  13.851  1.00  1.41           H  
ATOM    223 2HG2 ILE A  15       0.986  18.274  13.347  1.00  1.41           H  
ATOM    224 3HG2 ILE A  15      -0.752  18.081  13.685  1.00  1.41           H  
ATOM    225 1HD1 ILE A  15      -3.394  16.135  11.979  1.00  1.41           H  
ATOM    226 2HD1 ILE A  15      -2.537  17.141  13.163  1.00  1.41           H  
ATOM    227 3HD1 ILE A  15      -2.813  17.743  11.512  1.00  1.41           H  
ATOM    228  N   SER A  16       1.753  19.580  10.607  1.00  1.19           N  
ATOM    229  CA  SER A  16       2.724  20.642  10.831  1.00  1.19           C  
ATOM    230  C   SER A  16       2.052  21.992  10.523  1.00  1.19           C  
ATOM    231  O   SER A  16       2.202  22.963  11.275  1.00  1.19           O  
ATOM    232  CB  SER A  16       3.945  20.423   9.960  1.00  1.19           C  
ATOM    233  OG  SER A  16       4.629  19.258  10.343  1.00  1.19           O  
ATOM    234  H   SER A  16       1.919  18.843   9.918  1.00  1.19           H  
ATOM    235  HA  SER A  16       3.025  20.629  11.877  1.00  1.19           H  
ATOM    236 1HB  SER A  16       3.638  20.339   8.919  1.00  1.19           H  
ATOM    237 2HB  SER A  16       4.607  21.282  10.039  1.00  1.19           H  
ATOM    238  HG  SER A  16       4.001  18.529  10.206  1.00  1.19           H  
ATOM    239  N   TYR A  17       1.261  22.025   9.445  1.00  1.03           N  
ATOM    240  CA  TYR A  17       0.497  23.207   9.058  1.00  1.03           C  
ATOM    241  C   TYR A  17      -0.499  23.587  10.172  1.00  1.03           C  
ATOM    242  O   TYR A  17      -0.609  24.764  10.531  1.00  1.03           O  
ATOM    243  CB  TYR A  17      -0.149  23.003   7.696  1.00  1.03           C  
ATOM    244  CG  TYR A  17      -0.925  24.177   7.205  1.00  1.03           C  
ATOM    245  CD1 TYR A  17      -0.268  25.294   6.726  1.00  1.03           C  
ATOM    246  CD2 TYR A  17      -2.281  24.134   7.198  1.00  1.03           C  
ATOM    247  CE1 TYR A  17      -0.985  26.362   6.253  1.00  1.03           C  
ATOM    248  CE2 TYR A  17      -2.983  25.206   6.716  1.00  1.03           C  
ATOM    249  CZ  TYR A  17      -2.347  26.302   6.253  1.00  1.03           C  
ATOM    250  OH  TYR A  17      -3.087  27.347   5.796  1.00  1.03           O  
ATOM    251  H   TYR A  17       1.202  21.190   8.858  1.00  1.03           H  
ATOM    252  HA  TYR A  17       1.192  24.038   8.954  1.00  1.03           H  
ATOM    253 1HB  TYR A  17       0.624  22.766   6.961  1.00  1.03           H  
ATOM    254 2HB  TYR A  17      -0.817  22.162   7.731  1.00  1.03           H  
ATOM    255  HD1 TYR A  17       0.815  25.326   6.734  1.00  1.03           H  
ATOM    256  HD2 TYR A  17      -2.798  23.250   7.570  1.00  1.03           H  
ATOM    257  HE1 TYR A  17      -0.484  27.242   5.888  1.00  1.03           H  
ATOM    258  HE2 TYR A  17      -4.065  25.191   6.698  1.00  1.03           H  
ATOM    259  HH  TYR A  17      -2.524  27.978   5.303  1.00  1.03           H  
ATOM    260  N   VAL A  18      -1.216  22.595  10.726  1.00  0.91           N  
ATOM    261  CA  VAL A  18      -2.159  22.835  11.821  1.00  0.91           C  
ATOM    262  C   VAL A  18      -1.477  23.520  12.985  1.00  0.91           C  
ATOM    263  O   VAL A  18      -2.026  24.466  13.551  1.00  0.91           O  
ATOM    264  CB  VAL A  18      -2.714  21.505  12.393  1.00  0.91           C  
ATOM    265  CG1 VAL A  18      -3.434  21.749  13.646  1.00  0.91           C  
ATOM    266  CG2 VAL A  18      -3.667  20.855  11.476  1.00  0.91           C  
ATOM    267  H   VAL A  18      -1.106  21.652  10.363  1.00  0.91           H  
ATOM    268  HA  VAL A  18      -2.973  23.460  11.455  1.00  0.91           H  
ATOM    269  HB  VAL A  18      -1.889  20.851  12.597  1.00  0.91           H  
ATOM    270 1HG1 VAL A  18      -3.780  20.798  14.031  1.00  0.91           H  
ATOM    271 2HG1 VAL A  18      -2.759  22.207  14.367  1.00  0.91           H  
ATOM    272 3HG1 VAL A  18      -4.280  22.407  13.453  1.00  0.91           H  
ATOM    273 1HG2 VAL A  18      -4.018  19.929  11.925  1.00  0.91           H  
ATOM    274 2HG2 VAL A  18      -4.496  21.510  11.335  1.00  0.91           H  
ATOM    275 3HG2 VAL A  18      -3.208  20.642  10.541  1.00  0.91           H  
ATOM    276  N   ASN A  19      -0.287  23.045  13.349  1.00  0.82           N  
ATOM    277  CA  ASN A  19       0.459  23.633  14.451  1.00  0.82           C  
ATOM    278  C   ASN A  19       0.846  25.088  14.143  1.00  0.82           C  
ATOM    279  O   ASN A  19       0.794  25.963  15.022  1.00  0.82           O  
ATOM    280  CB  ASN A  19       1.670  22.773  14.748  1.00  0.82           C  
ATOM    281  CG  ASN A  19       1.275  21.460  15.394  1.00  0.82           C  
ATOM    282  OD1 ASN A  19       0.186  21.328  15.972  1.00  0.82           O  
ATOM    283  ND2 ASN A  19       2.142  20.486  15.302  1.00  0.82           N  
ATOM    284  H   ASN A  19       0.099  22.241  12.849  1.00  0.82           H  
ATOM    285  HA  ASN A  19      -0.183  23.643  15.332  1.00  0.82           H  
ATOM    286 1HB  ASN A  19       2.201  22.561  13.820  1.00  0.82           H  
ATOM    287 2HB  ASN A  19       2.351  23.309  15.405  1.00  0.82           H  
ATOM    288 1HD2 ASN A  19       1.937  19.594  15.705  1.00  0.82           H  
ATOM    289 2HD2 ASN A  19       3.007  20.632  14.824  1.00  0.82           H  
ATOM    290  N   LYS A  20       1.182  25.379  12.879  1.00  0.77           N  
ATOM    291  CA  LYS A  20       1.507  26.756  12.517  1.00  0.77           C  
ATOM    292  C   LYS A  20       0.257  27.631  12.673  1.00  0.77           C  
ATOM    293  O   LYS A  20       0.337  28.752  13.187  1.00  0.77           O  
ATOM    294  CB  LYS A  20       2.115  26.818  11.111  1.00  0.77           C  
ATOM    295  CG  LYS A  20       3.524  26.225  11.063  1.00  0.77           C  
ATOM    296  CD  LYS A  20       4.145  26.267   9.680  1.00  0.77           C  
ATOM    297  CE  LYS A  20       5.554  25.676   9.722  1.00  0.77           C  
ATOM    298  NZ  LYS A  20       6.213  25.685   8.393  1.00  0.77           N  
ATOM    299  H   LYS A  20       1.247  24.631  12.184  1.00  0.77           H  
ATOM    300  HA  LYS A  20       2.256  27.128  13.215  1.00  0.77           H  
ATOM    301 1HB  LYS A  20       1.487  26.263  10.415  1.00  0.77           H  
ATOM    302 2HB  LYS A  20       2.157  27.851  10.771  1.00  0.77           H  
ATOM    303 1HG  LYS A  20       4.164  26.773  11.752  1.00  0.77           H  
ATOM    304 2HG  LYS A  20       3.477  25.188  11.393  1.00  0.77           H  
ATOM    305 1HD  LYS A  20       3.531  25.686   8.988  1.00  0.77           H  
ATOM    306 2HD  LYS A  20       4.193  27.296   9.327  1.00  0.77           H  
ATOM    307 1HE  LYS A  20       6.158  26.254  10.419  1.00  0.77           H  
ATOM    308 2HE  LYS A  20       5.493  24.646  10.078  1.00  0.77           H  
ATOM    309 1HZ  LYS A  20       7.137  25.285   8.473  1.00  0.77           H  
ATOM    310 2HZ  LYS A  20       5.666  25.139   7.745  1.00  0.77           H  
ATOM    311 3HZ  LYS A  20       6.285  26.634   8.058  1.00  0.77           H  
ATOM    312  N   ILE A  21      -0.908  27.093  12.295  1.00  0.73           N  
ATOM    313  CA  ILE A  21      -2.173  27.796  12.497  1.00  0.73           C  
ATOM    314  C   ILE A  21      -2.486  27.991  13.964  1.00  0.73           C  
ATOM    315  O   ILE A  21      -2.866  29.086  14.367  1.00  0.73           O  
ATOM    316  CB  ILE A  21      -3.353  27.123  11.775  1.00  0.73           C  
ATOM    317  CG1 ILE A  21      -3.208  27.318  10.328  1.00  0.73           C  
ATOM    318  CG2 ILE A  21      -4.727  27.620  12.254  1.00  0.73           C  
ATOM    319  CD1 ILE A  21      -4.146  26.541   9.559  1.00  0.73           C  
ATOM    320  H   ILE A  21      -0.905  26.173  11.852  1.00  0.73           H  
ATOM    321  HA  ILE A  21      -2.075  28.780  12.049  1.00  0.73           H  
ATOM    322  HB  ILE A  21      -3.292  26.053  11.965  1.00  0.73           H  
ATOM    323 1HG1 ILE A  21      -3.385  28.366  10.127  1.00  0.73           H  
ATOM    324 2HG1 ILE A  21      -2.191  27.063  10.010  1.00  0.73           H  
ATOM    325 1HG2 ILE A  21      -5.512  27.078  11.725  1.00  0.73           H  
ATOM    326 2HG2 ILE A  21      -4.827  27.451  13.318  1.00  0.73           H  
ATOM    327 3HG2 ILE A  21      -4.828  28.654  12.049  1.00  0.73           H  
ATOM    328 1HD1 ILE A  21      -4.020  26.775   8.529  1.00  0.73           H  
ATOM    329 2HD1 ILE A  21      -3.954  25.494   9.739  1.00  0.73           H  
ATOM    330 3HD1 ILE A  21      -5.156  26.786   9.851  1.00  0.73           H  
ATOM    331  N   LYS A  22      -2.276  26.968  14.787  1.00  0.71           N  
ATOM    332  CA  LYS A  22      -2.538  27.113  16.212  1.00  0.71           C  
ATOM    333  C   LYS A  22      -1.811  28.334  16.756  1.00  0.71           C  
ATOM    334  O   LYS A  22      -2.375  29.111  17.524  1.00  0.71           O  
ATOM    335  CB  LYS A  22      -2.061  25.892  16.991  1.00  0.71           C  
ATOM    336  CG  LYS A  22      -2.416  25.929  18.470  1.00  0.71           C  
ATOM    337  CD  LYS A  22      -1.964  24.664  19.186  1.00  0.71           C  
ATOM    338  CE  LYS A  22      -2.293  24.725  20.671  1.00  0.71           C  
ATOM    339  NZ  LYS A  22      -1.844  23.500  21.392  1.00  0.71           N  
ATOM    340  H   LYS A  22      -1.966  26.076  14.409  1.00  0.71           H  
ATOM    341  HA  LYS A  22      -3.605  27.258  16.366  1.00  0.71           H  
ATOM    342 1HB  LYS A  22      -2.410  24.986  16.542  1.00  0.71           H  
ATOM    343 2HB  LYS A  22      -0.975  25.855  16.938  1.00  0.71           H  
ATOM    344 1HG  LYS A  22      -1.938  26.794  18.930  1.00  0.71           H  
ATOM    345 2HG  LYS A  22      -3.497  26.031  18.576  1.00  0.71           H  
ATOM    346 1HD  LYS A  22      -2.460  23.799  18.744  1.00  0.71           H  
ATOM    347 2HD  LYS A  22      -0.888  24.545  19.063  1.00  0.71           H  
ATOM    348 1HE  LYS A  22      -1.803  25.593  21.109  1.00  0.71           H  
ATOM    349 2HE  LYS A  22      -3.372  24.830  20.791  1.00  0.71           H  
ATOM    350 1HZ  LYS A  22      -2.081  23.578  22.371  1.00  0.71           H  
ATOM    351 2HZ  LYS A  22      -2.304  22.691  20.998  1.00  0.71           H  
ATOM    352 3HZ  LYS A  22      -0.845  23.400  21.294  1.00  0.71           H  
ATOM    353  N   THR A  23      -0.549  28.508  16.353  1.00  0.70           N  
ATOM    354  CA  THR A  23       0.222  29.657  16.799  1.00  0.70           C  
ATOM    355  C   THR A  23      -0.308  30.977  16.211  1.00  0.70           C  
ATOM    356  O   THR A  23      -0.575  31.937  16.943  1.00  0.70           O  
ATOM    357  CB  THR A  23       1.705  29.494  16.410  1.00  0.70           C  
ATOM    358  OG1 THR A  23       2.243  28.319  17.039  1.00  0.70           O  
ATOM    359  CG2 THR A  23       2.493  30.714  16.850  1.00  0.70           C  
ATOM    360  H   THR A  23      -0.122  27.812  15.736  1.00  0.70           H  
ATOM    361  HA  THR A  23       0.152  29.716  17.883  1.00  0.70           H  
ATOM    362  HB  THR A  23       1.785  29.381  15.327  1.00  0.70           H  
ATOM    363  HG1 THR A  23       1.847  27.532  16.626  1.00  0.70           H  
ATOM    364 1HG2 THR A  23       3.537  30.591  16.569  1.00  0.70           H  
ATOM    365 2HG2 THR A  23       2.087  31.601  16.363  1.00  0.70           H  
ATOM    366 3HG2 THR A  23       2.417  30.825  17.930  1.00  0.70           H  
ATOM    367  N   ARG A  24      -0.536  31.002  14.893  1.00  0.69           N  
ATOM    368  CA  ARG A  24      -0.983  32.214  14.199  1.00  0.69           C  
ATOM    369  C   ARG A  24      -2.345  32.707  14.703  1.00  0.69           C  
ATOM    370  O   ARG A  24      -2.596  33.912  14.765  1.00  0.69           O  
ATOM    371  CB  ARG A  24      -1.034  31.960  12.690  1.00  0.69           C  
ATOM    372  CG  ARG A  24       0.364  31.843  11.981  1.00  0.69           C  
ATOM    373  CD  ARG A  24       0.260  31.436  10.509  1.00  0.69           C  
ATOM    374  NE  ARG A  24       1.595  31.424   9.826  1.00  0.69           N  
ATOM    375  CZ  ARG A  24       1.834  31.003   8.537  1.00  0.69           C  
ATOM    376  NH1 ARG A  24       0.890  30.537   7.787  1.00  0.69           N  
ATOM    377  NH2 ARG A  24       3.028  31.061   7.990  1.00  0.69           N  
ATOM    378  H   ARG A  24      -0.341  30.166  14.341  1.00  0.69           H  
ATOM    379  HA  ARG A  24      -0.249  32.996  14.384  1.00  0.69           H  
ATOM    380 1HB  ARG A  24      -1.561  31.031  12.509  1.00  0.69           H  
ATOM    381 2HB  ARG A  24      -1.597  32.756  12.204  1.00  0.69           H  
ATOM    382 1HG  ARG A  24       0.869  32.807  12.029  1.00  0.69           H  
ATOM    383 2HG  ARG A  24       0.968  31.099  12.500  1.00  0.69           H  
ATOM    384 1HD  ARG A  24      -0.164  30.430  10.449  1.00  0.69           H  
ATOM    385 2HD  ARG A  24      -0.390  32.134   9.981  1.00  0.69           H  
ATOM    386  HE  ARG A  24       2.383  31.780  10.351  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24      -0.041  30.462   8.138  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24       1.131  30.251   6.815  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24       3.818  31.418   8.504  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24       3.114  30.745   7.000  1.00  0.69           H  
ATOM    391  N   PHE A  25      -3.205  31.772  15.089  1.00  0.69           N  
ATOM    392  CA  PHE A  25      -4.541  32.051  15.592  1.00  0.69           C  
ATOM    393  C   PHE A  25      -4.682  31.683  17.060  1.00  0.69           C  
ATOM    394  O   PHE A  25      -5.777  31.371  17.525  1.00  0.69           O  
ATOM    395  CB  PHE A  25      -5.562  31.297  14.761  1.00  0.69           C  
ATOM    396  CG  PHE A  25      -5.573  31.776  13.365  1.00  0.69           C  
ATOM    397  CD1 PHE A  25      -4.673  31.278  12.496  1.00  0.69           C  
ATOM    398  CD2 PHE A  25      -6.473  32.719  12.921  1.00  0.69           C  
ATOM    399  CE1 PHE A  25      -4.623  31.677  11.223  1.00  0.69           C  
ATOM    400  CE2 PHE A  25      -6.449  33.143  11.610  1.00  0.69           C  
ATOM    401  CZ  PHE A  25      -5.512  32.618  10.751  1.00  0.69           C  
ATOM    402  H   PHE A  25      -2.932  30.797  14.998  1.00  0.69           H  
ATOM    403  HA  PHE A  25      -4.733  33.118  15.488  1.00  0.69           H  
ATOM    404 1HB  PHE A  25      -5.320  30.230  14.761  1.00  0.69           H  
ATOM    405 2HB  PHE A  25      -6.561  31.416  15.183  1.00  0.69           H  
ATOM    406  HD1 PHE A  25      -3.965  30.546  12.852  1.00  0.69           H  
ATOM    407  HD2 PHE A  25      -7.201  33.130  13.616  1.00  0.69           H  
ATOM    408  HE1 PHE A  25      -3.870  31.246  10.591  1.00  0.69           H  
ATOM    409  HE2 PHE A  25      -7.163  33.891  11.262  1.00  0.69           H  
ATOM    410  HZ  PHE A  25      -5.475  32.945   9.712  1.00  0.69           H  
ATOM    411  N   ALA A  26      -3.600  31.814  17.826  1.00  0.70           N  
ATOM    412  CA  ALA A  26      -3.625  31.491  19.252  1.00  0.70           C  
ATOM    413  C   ALA A  26      -4.691  32.289  20.003  1.00  0.70           C  
ATOM    414  O   ALA A  26      -5.274  31.805  20.972  1.00  0.70           O  
ATOM    415  CB  ALA A  26      -2.266  31.762  19.869  1.00  0.70           C  
ATOM    416  H   ALA A  26      -2.703  32.068  17.407  1.00  0.70           H  
ATOM    417  HA  ALA A  26      -3.858  30.430  19.351  1.00  0.70           H  
ATOM    418 1HB  ALA A  26      -2.283  31.490  20.922  1.00  0.70           H  
ATOM    419 2HB  ALA A  26      -1.513  31.167  19.348  1.00  0.70           H  
ATOM    420 3HB  ALA A  26      -2.028  32.820  19.768  1.00  0.70           H  
ATOM    421  N   ASP A  27      -4.965  33.508  19.542  1.00  0.70           N  
ATOM    422  CA  ASP A  27      -5.945  34.371  20.187  1.00  0.70           C  
ATOM    423  C   ASP A  27      -7.361  34.176  19.626  1.00  0.70           C  
ATOM    424  O   ASP A  27      -8.302  34.845  20.059  1.00  0.70           O  
ATOM    425  CB  ASP A  27      -5.532  35.829  20.015  1.00  0.70           C  
ATOM    426  CG  ASP A  27      -4.233  36.156  20.744  1.00  0.70           C  
ATOM    427  OD1 ASP A  27      -4.041  35.675  21.834  1.00  0.70           O  
ATOM    428  OD2 ASP A  27      -3.438  36.873  20.191  1.00  0.70           O  
ATOM    429  H   ASP A  27      -4.461  33.842  18.733  1.00  0.70           H  
ATOM    430  HA  ASP A  27      -5.964  34.134  21.250  1.00  0.70           H  
ATOM    431 1HB  ASP A  27      -5.408  36.047  18.955  1.00  0.70           H  
ATOM    432 2HB  ASP A  27      -6.322  36.478  20.394  1.00  0.70           H  
ATOM    433  N   GLN A  28      -7.505  33.288  18.640  1.00  0.70           N  
ATOM    434  CA  GLN A  28      -8.787  33.004  18.012  1.00  0.70           C  
ATOM    435  C   GLN A  28      -8.996  31.484  17.904  1.00  0.70           C  
ATOM    436  O   GLN A  28      -9.103  30.955  16.786  1.00  0.70           O  
ATOM    437  CB  GLN A  28      -8.857  33.630  16.618  1.00  0.70           C  
ATOM    438  CG  GLN A  28      -8.787  35.151  16.585  1.00  0.70           C  
ATOM    439  CD  GLN A  28      -8.919  35.715  15.177  1.00  0.70           C  
ATOM    440  OE1 GLN A  28      -8.076  35.469  14.310  1.00  0.70           O  
ATOM    441  NE2 GLN A  28      -9.983  36.473  14.945  1.00  0.70           N  
ATOM    442  H   GLN A  28      -6.707  32.741  18.331  1.00  0.70           H  
ATOM    443  HA  GLN A  28      -9.581  33.448  18.602  1.00  0.70           H  
ATOM    444 1HB  GLN A  28      -8.041  33.242  16.009  1.00  0.70           H  
ATOM    445 2HB  GLN A  28      -9.789  33.332  16.148  1.00  0.70           H  
ATOM    446 1HG  GLN A  28      -9.594  35.553  17.199  1.00  0.70           H  
ATOM    447 2HG  GLN A  28      -7.826  35.468  16.984  1.00  0.70           H  
ATOM    448 1HE2 GLN A  28     -10.126  36.874  14.039  1.00  0.70           H  
ATOM    449 2HE2 GLN A  28     -10.642  36.646  15.678  1.00  0.70           H  
ATOM    450  N   PRO A  29      -9.157  30.770  19.040  1.00  0.70           N  
ATOM    451  CA  PRO A  29      -9.243  29.324  19.123  1.00  0.70           C  
ATOM    452  C   PRO A  29     -10.441  28.769  18.376  1.00  0.70           C  
ATOM    453  O   PRO A  29     -10.435  27.613  17.972  1.00  0.70           O  
ATOM    454  CB  PRO A  29      -9.363  29.071  20.630  1.00  0.70           C  
ATOM    455  CG  PRO A  29      -9.904  30.362  21.200  1.00  0.70           C  
ATOM    456  CD  PRO A  29      -9.291  31.444  20.351  1.00  0.70           C  
ATOM    457  HA  PRO A  29      -8.308  28.894  18.737  1.00  0.70           H  
ATOM    458 1HB  PRO A  29     -10.031  28.216  20.813  1.00  0.70           H  
ATOM    459 2HB  PRO A  29      -8.378  28.806  21.043  1.00  0.70           H  
ATOM    460 1HG  PRO A  29     -11.008  30.359  21.152  1.00  0.70           H  
ATOM    461 2HG  PRO A  29      -9.630  30.452  22.261  1.00  0.70           H  
ATOM    462 1HD  PRO A  29      -9.978  32.289  20.331  1.00  0.70           H  
ATOM    463 2HD  PRO A  29      -8.301  31.711  20.754  1.00  0.70           H  
ATOM    464  N   ASP A  30     -11.464  29.591  18.149  1.00  0.69           N  
ATOM    465  CA  ASP A  30     -12.637  29.140  17.411  1.00  0.69           C  
ATOM    466  C   ASP A  30     -12.272  28.791  15.965  1.00  0.69           C  
ATOM    467  O   ASP A  30     -12.842  27.874  15.363  1.00  0.69           O  
ATOM    468  CB  ASP A  30     -13.711  30.219  17.429  1.00  0.69           C  
ATOM    469  CG  ASP A  30     -14.355  30.393  18.800  1.00  0.69           C  
ATOM    470  OD1 ASP A  30     -14.172  29.546  19.645  1.00  0.69           O  
ATOM    471  OD2 ASP A  30     -15.015  31.382  18.993  1.00  0.69           O  
ATOM    472  H   ASP A  30     -11.440  30.536  18.498  1.00  0.69           H  
ATOM    473  HA  ASP A  30     -13.028  28.244  17.894  1.00  0.69           H  
ATOM    474 1HB  ASP A  30     -13.274  31.170  17.123  1.00  0.69           H  
ATOM    475 2HB  ASP A  30     -14.487  29.970  16.706  1.00  0.69           H  
ATOM    476  N   ILE A  31     -11.325  29.547  15.398  1.00  0.69           N  
ATOM    477  CA  ILE A  31     -10.883  29.326  14.030  1.00  0.69           C  
ATOM    478  C   ILE A  31     -10.053  28.074  13.988  1.00  0.69           C  
ATOM    479  O   ILE A  31     -10.228  27.218  13.118  1.00  0.69           O  
ATOM    480  CB  ILE A  31     -10.083  30.516  13.496  1.00  0.69           C  
ATOM    481  CG1 ILE A  31     -10.980  31.724  13.342  1.00  0.69           C  
ATOM    482  CG2 ILE A  31      -9.363  30.191  12.240  1.00  0.69           C  
ATOM    483  CD1 ILE A  31     -10.217  32.980  13.041  1.00  0.69           C  
ATOM    484  H   ILE A  31     -10.847  30.255  15.952  1.00  0.69           H  
ATOM    485  HA  ILE A  31     -11.757  29.183  13.396  1.00  0.69           H  
ATOM    486  HB  ILE A  31      -9.333  30.785  14.244  1.00  0.69           H  
ATOM    487 1HG1 ILE A  31     -11.692  31.543  12.537  1.00  0.69           H  
ATOM    488 2HG1 ILE A  31     -11.532  31.872  14.271  1.00  0.69           H  
ATOM    489 1HG2 ILE A  31      -8.803  31.068  11.956  1.00  0.69           H  
ATOM    490 2HG2 ILE A  31      -8.685  29.354  12.405  1.00  0.69           H  
ATOM    491 3HG2 ILE A  31     -10.053  29.941  11.463  1.00  0.69           H  
ATOM    492 1HD1 ILE A  31     -10.906  33.818  12.951  1.00  0.69           H  
ATOM    493 2HD1 ILE A  31      -9.521  33.173  13.835  1.00  0.69           H  
ATOM    494 3HD1 ILE A  31      -9.671  32.858  12.107  1.00  0.69           H  
ATOM    495  N   TYR A  32      -9.152  27.968  14.958  1.00  0.69           N  
ATOM    496  CA  TYR A  32      -8.306  26.791  15.070  1.00  0.69           C  
ATOM    497  C   TYR A  32      -9.145  25.529  15.211  1.00  0.69           C  
ATOM    498  O   TYR A  32      -8.934  24.555  14.484  1.00  0.69           O  
ATOM    499  CB  TYR A  32      -7.317  26.947  16.215  1.00  0.69           C  
ATOM    500  CG  TYR A  32      -6.543  25.707  16.508  1.00  0.69           C  
ATOM    501  CD1 TYR A  32      -5.571  25.276  15.642  1.00  0.69           C  
ATOM    502  CD2 TYR A  32      -6.774  25.026  17.685  1.00  0.69           C  
ATOM    503  CE1 TYR A  32      -4.852  24.161  15.930  1.00  0.69           C  
ATOM    504  CE2 TYR A  32      -6.037  23.910  17.982  1.00  0.69           C  
ATOM    505  CZ  TYR A  32      -5.078  23.470  17.103  1.00  0.69           C  
ATOM    506  OH  TYR A  32      -4.341  22.340  17.397  1.00  0.69           O  
ATOM    507  H   TYR A  32      -9.074  28.734  15.633  1.00  0.69           H  
ATOM    508  HA  TYR A  32      -7.732  26.696  14.149  1.00  0.69           H  
ATOM    509 1HB  TYR A  32      -6.611  27.750  15.984  1.00  0.69           H  
ATOM    510 2HB  TYR A  32      -7.852  27.230  17.113  1.00  0.69           H  
ATOM    511  HD1 TYR A  32      -5.377  25.818  14.726  1.00  0.69           H  
ATOM    512  HD2 TYR A  32      -7.539  25.379  18.377  1.00  0.69           H  
ATOM    513  HE1 TYR A  32      -4.096  23.835  15.242  1.00  0.69           H  
ATOM    514  HE2 TYR A  32      -6.216  23.370  18.911  1.00  0.69           H  
ATOM    515  HH  TYR A  32      -3.806  22.100  16.634  1.00  0.69           H  
ATOM    516  N   LYS A  33     -10.100  25.555  16.136  1.00  0.70           N  
ATOM    517  CA  LYS A  33     -10.984  24.430  16.369  1.00  0.70           C  
ATOM    518  C   LYS A  33     -11.699  24.042  15.086  1.00  0.70           C  
ATOM    519  O   LYS A  33     -11.692  22.870  14.711  1.00  0.70           O  
ATOM    520  CB  LYS A  33     -12.004  24.779  17.454  1.00  0.70           C  
ATOM    521  CG  LYS A  33     -12.995  23.671  17.823  1.00  0.70           C  
ATOM    522  CD  LYS A  33     -13.938  24.148  18.939  1.00  0.70           C  
ATOM    523  CE  LYS A  33     -14.883  23.042  19.415  1.00  0.70           C  
ATOM    524  NZ  LYS A  33     -15.870  22.654  18.367  1.00  0.70           N  
ATOM    525  H   LYS A  33     -10.218  26.385  16.706  1.00  0.70           H  
ATOM    526  HA  LYS A  33     -10.387  23.581  16.697  1.00  0.70           H  
ATOM    527 1HB  LYS A  33     -11.475  25.076  18.360  1.00  0.70           H  
ATOM    528 2HB  LYS A  33     -12.584  25.646  17.129  1.00  0.70           H  
ATOM    529 1HG  LYS A  33     -13.590  23.401  16.942  1.00  0.70           H  
ATOM    530 2HG  LYS A  33     -12.453  22.789  18.158  1.00  0.70           H  
ATOM    531 1HD  LYS A  33     -13.346  24.499  19.785  1.00  0.70           H  
ATOM    532 2HD  LYS A  33     -14.532  24.985  18.568  1.00  0.70           H  
ATOM    533 1HE  LYS A  33     -14.298  22.166  19.688  1.00  0.70           H  
ATOM    534 2HE  LYS A  33     -15.425  23.393  20.293  1.00  0.70           H  
ATOM    535 1HZ  LYS A  33     -16.472  21.925  18.703  1.00  0.70           H  
ATOM    536 2HZ  LYS A  33     -16.429  23.443  18.099  1.00  0.70           H  
ATOM    537 3HZ  LYS A  33     -15.379  22.303  17.532  1.00  0.70           H  
ATOM    538  N   HIS A  34     -12.280  25.023  14.380  1.00  0.72           N  
ATOM    539  CA  HIS A  34     -12.995  24.710  13.149  1.00  0.72           C  
ATOM    540  C   HIS A  34     -12.037  24.049  12.158  1.00  0.72           C  
ATOM    541  O   HIS A  34     -12.389  23.065  11.505  1.00  0.72           O  
ATOM    542  CB  HIS A  34     -13.644  25.950  12.528  1.00  0.72           C  
ATOM    543  CG  HIS A  34     -14.575  25.601  11.386  1.00  0.72           C  
ATOM    544  ND1 HIS A  34     -15.799  24.994  11.604  1.00  0.72           N  
ATOM    545  CD2 HIS A  34     -14.476  25.760  10.048  1.00  0.72           C  
ATOM    546  CE1 HIS A  34     -16.404  24.799  10.449  1.00  0.72           C  
ATOM    547  NE2 HIS A  34     -15.627  25.254   9.490  1.00  0.72           N  
ATOM    548  H   HIS A  34     -12.267  25.989  14.713  1.00  0.72           H  
ATOM    549  HA  HIS A  34     -13.791  23.997  13.365  1.00  0.72           H  
ATOM    550 1HB  HIS A  34     -14.205  26.491  13.291  1.00  0.72           H  
ATOM    551 2HB  HIS A  34     -12.864  26.621  12.156  1.00  0.72           H  
ATOM    552  HD1 HIS A  34     -16.181  24.727  12.495  1.00  0.72           H  
ATOM    553  HD2 HIS A  34     -13.717  26.178   9.406  1.00  0.72           H  
ATOM    554  HE1 HIS A  34     -17.386  24.328  10.414  1.00  0.72           H  
ATOM    555  N   PHE A  35     -10.828  24.598  12.022  1.00  0.75           N  
ATOM    556  CA  PHE A  35      -9.854  24.039  11.097  1.00  0.75           C  
ATOM    557  C   PHE A  35      -9.611  22.567  11.432  1.00  0.75           C  
ATOM    558  O   PHE A  35      -9.578  21.710  10.539  1.00  0.75           O  
ATOM    559  CB  PHE A  35      -8.548  24.831  11.111  1.00  0.75           C  
ATOM    560  CG  PHE A  35      -7.561  24.360  10.075  1.00  0.75           C  
ATOM    561  CD1 PHE A  35      -7.781  24.666   8.740  1.00  0.75           C  
ATOM    562  CD2 PHE A  35      -6.415  23.662  10.399  1.00  0.75           C  
ATOM    563  CE1 PHE A  35      -6.901  24.265   7.765  1.00  0.75           C  
ATOM    564  CE2 PHE A  35      -5.541  23.278   9.390  1.00  0.75           C  
ATOM    565  CZ  PHE A  35      -5.803  23.575   8.092  1.00  0.75           C  
ATOM    566  H   PHE A  35     -10.578  25.424  12.568  1.00  0.75           H  
ATOM    567  HA  PHE A  35     -10.264  24.092  10.093  1.00  0.75           H  
ATOM    568 1HB  PHE A  35      -8.743  25.882  10.955  1.00  0.75           H  
ATOM    569 2HB  PHE A  35      -8.082  24.735  12.089  1.00  0.75           H  
ATOM    570  HD1 PHE A  35      -8.671  25.225   8.467  1.00  0.75           H  
ATOM    571  HD2 PHE A  35      -6.204  23.421  11.444  1.00  0.75           H  
ATOM    572  HE1 PHE A  35      -7.078  24.503   6.732  1.00  0.75           H  
ATOM    573  HE2 PHE A  35      -4.637  22.740   9.612  1.00  0.75           H  
ATOM    574  HZ  PHE A  35      -5.116  23.260   7.318  1.00  0.75           H  
ATOM    575  N   LEU A  36      -9.439  22.261  12.725  1.00  0.81           N  
ATOM    576  CA  LEU A  36      -9.215  20.878  13.112  1.00  0.81           C  
ATOM    577  C   LEU A  36     -10.411  20.017  12.735  1.00  0.81           C  
ATOM    578  O   LEU A  36     -10.234  18.917  12.215  1.00  0.81           O  
ATOM    579  CB  LEU A  36      -9.042  20.741  14.628  1.00  0.81           C  
ATOM    580  CG  LEU A  36      -7.819  21.316  15.246  1.00  0.81           C  
ATOM    581  CD1 LEU A  36      -7.960  21.162  16.738  1.00  0.81           C  
ATOM    582  CD2 LEU A  36      -6.611  20.618  14.723  1.00  0.81           C  
ATOM    583  H   LEU A  36      -9.458  23.001  13.430  1.00  0.81           H  
ATOM    584  HA  LEU A  36      -8.330  20.508  12.599  1.00  0.81           H  
ATOM    585 1HB  LEU A  36      -9.892  21.212  15.109  1.00  0.81           H  
ATOM    586 2HB  LEU A  36      -9.067  19.681  14.876  1.00  0.81           H  
ATOM    587  HG  LEU A  36      -7.743  22.380  15.018  1.00  0.81           H  
ATOM    588 1HD1 LEU A  36      -7.103  21.554  17.230  1.00  0.81           H  
ATOM    589 2HD1 LEU A  36      -8.849  21.692  17.073  1.00  0.81           H  
ATOM    590 3HD1 LEU A  36      -8.053  20.108  16.981  1.00  0.81           H  
ATOM    591 1HD2 LEU A  36      -5.743  21.045  15.205  1.00  0.81           H  
ATOM    592 2HD2 LEU A  36      -6.671  19.555  14.951  1.00  0.81           H  
ATOM    593 3HD2 LEU A  36      -6.545  20.757  13.642  1.00  0.81           H  
ATOM    594  N   GLU A  37     -11.631  20.530  12.931  1.00  0.88           N  
ATOM    595  CA  GLU A  37     -12.834  19.767  12.605  1.00  0.88           C  
ATOM    596  C   GLU A  37     -12.877  19.455  11.111  1.00  0.88           C  
ATOM    597  O   GLU A  37     -13.304  18.369  10.695  1.00  0.88           O  
ATOM    598  CB  GLU A  37     -14.102  20.518  13.040  1.00  0.88           C  
ATOM    599  CG  GLU A  37     -14.303  20.607  14.554  1.00  0.88           C  
ATOM    600  CD  GLU A  37     -15.494  21.447  14.958  1.00  0.88           C  
ATOM    601  OE1 GLU A  37     -16.121  22.037  14.108  1.00  0.88           O  
ATOM    602  OE2 GLU A  37     -15.773  21.498  16.145  1.00  0.88           O  
ATOM    603  H   GLU A  37     -11.718  21.455  13.357  1.00  0.88           H  
ATOM    604  HA  GLU A  37     -12.797  18.823  13.150  1.00  0.88           H  
ATOM    605 1HB  GLU A  37     -14.074  21.531  12.650  1.00  0.88           H  
ATOM    606 2HB  GLU A  37     -14.976  20.030  12.614  1.00  0.88           H  
ATOM    607 1HG  GLU A  37     -14.434  19.599  14.945  1.00  0.88           H  
ATOM    608 2HG  GLU A  37     -13.404  21.020  15.002  1.00  0.88           H  
ATOM    609  N   ILE A  38     -12.408  20.391  10.284  1.00  0.99           N  
ATOM    610  CA  ILE A  38     -12.396  20.150   8.851  1.00  0.99           C  
ATOM    611  C   ILE A  38     -11.460  18.986   8.530  1.00  0.99           C  
ATOM    612  O   ILE A  38     -11.829  18.062   7.794  1.00  0.99           O  
ATOM    613  CB  ILE A  38     -11.911  21.378   8.057  1.00  0.99           C  
ATOM    614  CG1 ILE A  38     -12.902  22.561   8.151  1.00  0.99           C  
ATOM    615  CG2 ILE A  38     -11.728  20.974   6.593  1.00  0.99           C  
ATOM    616  CD1 ILE A  38     -12.327  23.881   7.615  1.00  0.99           C  
ATOM    617  H   ILE A  38     -12.094  21.286  10.668  1.00  0.99           H  
ATOM    618  HA  ILE A  38     -13.403  19.890   8.528  1.00  0.99           H  
ATOM    619  HB  ILE A  38     -10.958  21.716   8.455  1.00  0.99           H  
ATOM    620 1HG1 ILE A  38     -13.786  22.320   7.585  1.00  0.99           H  
ATOM    621 2HG1 ILE A  38     -13.189  22.705   9.189  1.00  0.99           H  
ATOM    622 1HG2 ILE A  38     -11.367  21.819   6.022  1.00  0.99           H  
ATOM    623 2HG2 ILE A  38     -11.010  20.163   6.542  1.00  0.99           H  
ATOM    624 3HG2 ILE A  38     -12.679  20.641   6.180  1.00  0.99           H  
ATOM    625 1HD1 ILE A  38     -13.071  24.666   7.697  1.00  0.99           H  
ATOM    626 2HD1 ILE A  38     -11.450  24.156   8.180  1.00  0.99           H  
ATOM    627 3HD1 ILE A  38     -12.056  23.756   6.576  1.00  0.99           H  
ATOM    628  N   LEU A  39     -10.250  19.018   9.093  1.00  1.14           N  
ATOM    629  CA  LEU A  39      -9.291  17.951   8.827  1.00  1.14           C  
ATOM    630  C   LEU A  39      -9.718  16.611   9.427  1.00  1.14           C  
ATOM    631  O   LEU A  39      -9.501  15.551   8.828  1.00  1.14           O  
ATOM    632  CB  LEU A  39      -7.912  18.335   9.342  1.00  1.14           C  
ATOM    633  CG  LEU A  39      -7.240  19.499   8.582  1.00  1.14           C  
ATOM    634  CD1 LEU A  39      -5.937  19.802   9.249  1.00  1.14           C  
ATOM    635  CD2 LEU A  39      -7.057  19.138   7.103  1.00  1.14           C  
ATOM    636  H   LEU A  39     -10.000  19.806   9.698  1.00  1.14           H  
ATOM    637  HA  LEU A  39      -9.221  17.831   7.748  1.00  1.14           H  
ATOM    638 1HB  LEU A  39      -8.010  18.635  10.389  1.00  1.14           H  
ATOM    639 2HB  LEU A  39      -7.260  17.467   9.287  1.00  1.14           H  
ATOM    640  HG  LEU A  39      -7.869  20.395   8.653  1.00  1.14           H  
ATOM    641 1HD1 LEU A  39      -5.455  20.620   8.740  1.00  1.14           H  
ATOM    642 2HD1 LEU A  39      -6.136  20.070  10.284  1.00  1.14           H  
ATOM    643 3HD1 LEU A  39      -5.289  18.927   9.212  1.00  1.14           H  
ATOM    644 1HD2 LEU A  39      -6.585  19.974   6.584  1.00  1.14           H  
ATOM    645 2HD2 LEU A  39      -6.426  18.253   7.017  1.00  1.14           H  
ATOM    646 3HD2 LEU A  39      -8.032  18.935   6.655  1.00  1.14           H  
ATOM    647  N   GLN A  40     -10.346  16.644  10.603  1.00  1.36           N  
ATOM    648  CA  GLN A  40     -10.811  15.411  11.216  1.00  1.36           C  
ATOM    649  C   GLN A  40     -11.892  14.800  10.352  1.00  1.36           C  
ATOM    650  O   GLN A  40     -11.885  13.590  10.119  1.00  1.36           O  
ATOM    651  CB  GLN A  40     -11.350  15.659  12.625  1.00  1.36           C  
ATOM    652  CG  GLN A  40     -10.289  16.020  13.661  1.00  1.36           C  
ATOM    653  CD  GLN A  40     -10.895  16.409  14.999  1.00  1.36           C  
ATOM    654  OE1 GLN A  40     -12.102  16.662  15.114  1.00  1.36           O  
ATOM    655  NE2 GLN A  40     -10.053  16.470  16.026  1.00  1.36           N  
ATOM    656  H   GLN A  40     -10.486  17.529  11.083  1.00  1.36           H  
ATOM    657  HA  GLN A  40      -9.979  14.711  11.273  1.00  1.36           H  
ATOM    658 1HB  GLN A  40     -12.074  16.473  12.589  1.00  1.36           H  
ATOM    659 2HB  GLN A  40     -11.868  14.777  12.965  1.00  1.36           H  
ATOM    660 1HG  GLN A  40      -9.661  15.146  13.821  1.00  1.36           H  
ATOM    661 2HG  GLN A  40      -9.686  16.839  13.298  1.00  1.36           H  
ATOM    662 1HE2 GLN A  40     -10.384  16.728  16.935  1.00  1.36           H  
ATOM    663 2HE2 GLN A  40      -9.083  16.264  15.889  1.00  1.36           H  
ATOM    664  N   THR A  41     -12.777  15.644   9.806  1.00  1.66           N  
ATOM    665  CA  THR A  41     -13.842  15.163   8.950  1.00  1.66           C  
ATOM    666  C   THR A  41     -13.234  14.512   7.728  1.00  1.66           C  
ATOM    667  O   THR A  41     -13.612  13.402   7.370  1.00  1.66           O  
ATOM    668  CB  THR A  41     -14.775  16.292   8.498  1.00  1.66           C  
ATOM    669  OG1 THR A  41     -15.379  16.911   9.646  1.00  1.66           O  
ATOM    670  CG2 THR A  41     -15.850  15.713   7.612  1.00  1.66           C  
ATOM    671  H   THR A  41     -12.743  16.641  10.026  1.00  1.66           H  
ATOM    672  HA  THR A  41     -14.425  14.418   9.490  1.00  1.66           H  
ATOM    673  HB  THR A  41     -14.206  17.040   7.946  1.00  1.66           H  
ATOM    674  HG1 THR A  41     -14.676  17.379  10.157  1.00  1.66           H  
ATOM    675 1HG2 THR A  41     -16.519  16.501   7.278  1.00  1.66           H  
ATOM    676 2HG2 THR A  41     -15.385  15.238   6.755  1.00  1.66           H  
ATOM    677 3HG2 THR A  41     -16.417  14.967   8.168  1.00  1.66           H  
ATOM    678  N   TYR A  42     -12.238  15.169   7.129  1.00  2.07           N  
ATOM    679  CA  TYR A  42     -11.559  14.620   5.967  1.00  2.07           C  
ATOM    680  C   TYR A  42     -11.039  13.229   6.232  1.00  2.07           C  
ATOM    681  O   TYR A  42     -11.317  12.314   5.450  1.00  2.07           O  
ATOM    682  CB  TYR A  42     -10.420  15.545   5.548  1.00  2.07           C  
ATOM    683  CG  TYR A  42      -9.448  15.008   4.488  1.00  2.07           C  
ATOM    684  CD1 TYR A  42      -9.752  14.952   3.130  1.00  2.07           C  
ATOM    685  CD2 TYR A  42      -8.197  14.623   4.909  1.00  2.07           C  
ATOM    686  CE1 TYR A  42      -8.797  14.499   2.231  1.00  2.07           C  
ATOM    687  CE2 TYR A  42      -7.261  14.171   4.007  1.00  2.07           C  
ATOM    688  CZ  TYR A  42      -7.556  14.106   2.682  1.00  2.07           C  
ATOM    689  OH  TYR A  42      -6.604  13.650   1.794  1.00  2.07           O  
ATOM    690  H   TYR A  42     -11.970  16.093   7.476  1.00  2.07           H  
ATOM    691  HA  TYR A  42     -12.277  14.559   5.153  1.00  2.07           H  
ATOM    692 1HB  TYR A  42     -10.846  16.457   5.198  1.00  2.07           H  
ATOM    693 2HB  TYR A  42      -9.837  15.797   6.417  1.00  2.07           H  
ATOM    694  HD1 TYR A  42     -10.724  15.266   2.769  1.00  2.07           H  
ATOM    695  HD2 TYR A  42      -7.951  14.679   5.967  1.00  2.07           H  
ATOM    696  HE1 TYR A  42      -9.021  14.456   1.170  1.00  2.07           H  
ATOM    697  HE2 TYR A  42      -6.277  13.870   4.346  1.00  2.07           H  
ATOM    698  HH  TYR A  42      -6.962  13.665   0.905  1.00  2.07           H  
ATOM    699  N   GLN A  43     -10.303  13.050   7.329  1.00  2.55           N  
ATOM    700  CA  GLN A  43      -9.755  11.736   7.623  1.00  2.55           C  
ATOM    701  C   GLN A  43     -10.819  10.685   7.963  1.00  2.55           C  
ATOM    702  O   GLN A  43     -10.717   9.531   7.530  1.00  2.55           O  
ATOM    703  CB  GLN A  43      -8.760  11.826   8.787  1.00  2.55           C  
ATOM    704  CG  GLN A  43      -7.445  12.532   8.476  1.00  2.55           C  
ATOM    705  CD  GLN A  43      -6.647  11.811   7.393  1.00  2.55           C  
ATOM    706  OE1 GLN A  43      -6.720  10.585   7.257  1.00  2.55           O  
ATOM    707  NE2 GLN A  43      -5.863  12.557   6.637  1.00  2.55           N  
ATOM    708  H   GLN A  43     -10.110  13.845   7.945  1.00  2.55           H  
ATOM    709  HA  GLN A  43      -9.220  11.395   6.738  1.00  2.55           H  
ATOM    710 1HB  GLN A  43      -9.235  12.372   9.608  1.00  2.55           H  
ATOM    711 2HB  GLN A  43      -8.535  10.825   9.150  1.00  2.55           H  
ATOM    712 1HG  GLN A  43      -7.665  13.546   8.137  1.00  2.55           H  
ATOM    713 2HG  GLN A  43      -6.843  12.563   9.382  1.00  2.55           H  
ATOM    714 1HE2 GLN A  43      -5.309  12.134   5.916  1.00  2.55           H  
ATOM    715 2HE2 GLN A  43      -5.812  13.545   6.794  1.00  2.55           H  
ATOM    716  N   ARG A  44     -11.872  11.087   8.676  1.00  3.04           N  
ATOM    717  CA  ARG A  44     -12.925  10.161   9.085  1.00  3.04           C  
ATOM    718  C   ARG A  44     -13.828   9.729   7.932  1.00  3.04           C  
ATOM    719  O   ARG A  44     -14.236   8.568   7.855  1.00  3.04           O  
ATOM    720  CB  ARG A  44     -13.765  10.817  10.169  1.00  3.04           C  
ATOM    721  CG  ARG A  44     -13.043  10.984  11.509  1.00  3.04           C  
ATOM    722  CD  ARG A  44     -13.816  11.818  12.471  1.00  3.04           C  
ATOM    723  NE  ARG A  44     -13.091  12.004  13.728  1.00  3.04           N  
ATOM    724  CZ  ARG A  44     -13.375  12.952  14.650  1.00  3.04           C  
ATOM    725  NH1 ARG A  44     -14.363  13.794  14.449  1.00  3.04           N  
ATOM    726  NH2 ARG A  44     -12.652  13.040  15.751  1.00  3.04           N  
ATOM    727  H   ARG A  44     -11.923  12.055   8.995  1.00  3.04           H  
ATOM    728  HA  ARG A  44     -12.451   9.275   9.503  1.00  3.04           H  
ATOM    729 1HB  ARG A  44     -14.068  11.811   9.831  1.00  3.04           H  
ATOM    730 2HB  ARG A  44     -14.670  10.236  10.335  1.00  3.04           H  
ATOM    731 1HG  ARG A  44     -12.898  10.002  11.958  1.00  3.04           H  
ATOM    732 2HG  ARG A  44     -12.072  11.446  11.347  1.00  3.04           H  
ATOM    733 1HD  ARG A  44     -13.991  12.801  12.030  1.00  3.04           H  
ATOM    734 2HD  ARG A  44     -14.769  11.339  12.691  1.00  3.04           H  
ATOM    735  HE  ARG A  44     -12.321  11.378  13.921  1.00  3.04           H  
ATOM    736 1HH1 ARG A  44     -14.916  13.734  13.606  1.00  3.04           H  
ATOM    737 2HH1 ARG A  44     -14.563  14.508  15.137  1.00  3.04           H  
ATOM    738 1HH2 ARG A  44     -11.889  12.397  15.909  1.00  3.04           H  
ATOM    739 2HH2 ARG A  44     -12.862  13.755  16.434  1.00  3.04           H  
ATOM    740  N   GLU A  45     -14.134  10.665   7.037  1.00  3.39           N  
ATOM    741  CA  GLU A  45     -15.011  10.411   5.904  1.00  3.39           C  
ATOM    742  C   GLU A  45     -14.259  10.124   4.600  1.00  3.39           C  
ATOM    743  O   GLU A  45     -14.869   9.676   3.629  1.00  3.39           O  
ATOM    744  CB  GLU A  45     -15.980  11.590   5.716  1.00  3.39           C  
ATOM    745  CG  GLU A  45     -16.966  11.789   6.877  1.00  3.39           C  
ATOM    746  CD  GLU A  45     -17.954  12.930   6.661  1.00  3.39           C  
ATOM    747  OE1 GLU A  45     -17.872  13.592   5.653  1.00  3.39           O  
ATOM    748  OE2 GLU A  45     -18.792  13.129   7.512  1.00  3.39           O  
ATOM    749  H   GLU A  45     -13.773  11.607   7.162  1.00  3.39           H  
ATOM    750  HA  GLU A  45     -15.607   9.530   6.137  1.00  3.39           H  
ATOM    751 1HB  GLU A  45     -15.408  12.501   5.651  1.00  3.39           H  
ATOM    752 2HB  GLU A  45     -16.537  11.475   4.788  1.00  3.39           H  
ATOM    753 1HG  GLU A  45     -17.518  10.865   7.034  1.00  3.39           H  
ATOM    754 2HG  GLU A  45     -16.386  11.991   7.781  1.00  3.39           H  
ATOM    755  N   GLN A  46     -12.940  10.361   4.575  1.00  3.51           N  
ATOM    756  CA  GLN A  46     -12.112  10.191   3.373  1.00  3.51           C  
ATOM    757  C   GLN A  46     -12.658  11.025   2.213  1.00  3.51           C  
ATOM    758  O   GLN A  46     -12.948  10.526   1.123  1.00  3.51           O  
ATOM    759  CB  GLN A  46     -11.979   8.709   3.002  1.00  3.51           C  
ATOM    760  CG  GLN A  46     -11.199   7.861   4.050  1.00  3.51           C  
ATOM    761  CD  GLN A  46      -9.665   8.144   4.064  1.00  3.51           C  
ATOM    762  OE1 GLN A  46      -8.970   7.814   3.092  1.00  3.51           O  
ATOM    763  NE2 GLN A  46      -9.144   8.719   5.150  1.00  3.51           N  
ATOM    764  H   GLN A  46     -12.479  10.736   5.398  1.00  3.51           H  
ATOM    765  HA  GLN A  46     -11.112  10.563   3.598  1.00  3.51           H  
ATOM    766 1HB  GLN A  46     -12.962   8.264   2.873  1.00  3.51           H  
ATOM    767 2HB  GLN A  46     -11.459   8.626   2.050  1.00  3.51           H  
ATOM    768 1HG  GLN A  46     -11.589   8.102   5.046  1.00  3.51           H  
ATOM    769 2HG  GLN A  46     -11.352   6.805   3.838  1.00  3.51           H  
ATOM    770 1HE2 GLN A  46      -8.163   8.908   5.195  1.00  3.51           H  
ATOM    771 2HE2 GLN A  46      -9.733   8.971   5.951  1.00  3.51           H  
ATOM    772  N   LYS A  47     -12.801  12.315   2.490  1.00  3.35           N  
ATOM    773  CA  LYS A  47     -13.346  13.280   1.535  1.00  3.35           C  
ATOM    774  C   LYS A  47     -12.287  13.642   0.495  1.00  3.35           C  
ATOM    775  O   LYS A  47     -11.110  13.413   0.741  1.00  3.35           O  
ATOM    776  CB  LYS A  47     -13.797  14.556   2.248  1.00  3.35           C  
ATOM    777  CG  LYS A  47     -14.949  14.371   3.184  1.00  3.35           C  
ATOM    778  CD  LYS A  47     -15.376  15.689   3.812  1.00  3.35           C  
ATOM    779  CE  LYS A  47     -16.021  16.568   2.769  1.00  3.35           C  
ATOM    780  NZ  LYS A  47     -16.625  17.812   3.319  1.00  3.35           N  
ATOM    781  H   LYS A  47     -12.502  12.600   3.423  1.00  3.35           H  
ATOM    782  HA  LYS A  47     -14.206  12.821   1.062  1.00  3.35           H  
ATOM    783 1HB  LYS A  47     -12.974  14.965   2.819  1.00  3.35           H  
ATOM    784 2HB  LYS A  47     -14.082  15.313   1.511  1.00  3.35           H  
ATOM    785 1HG  LYS A  47     -15.795  13.924   2.660  1.00  3.35           H  
ATOM    786 2HG  LYS A  47     -14.634  13.700   3.967  1.00  3.35           H  
ATOM    787 1HD  LYS A  47     -16.114  15.486   4.586  1.00  3.35           H  
ATOM    788 2HD  LYS A  47     -14.519  16.199   4.257  1.00  3.35           H  
ATOM    789 1HE  LYS A  47     -15.270  16.837   2.036  1.00  3.35           H  
ATOM    790 2HE  LYS A  47     -16.804  15.990   2.281  1.00  3.35           H  
ATOM    791 1HZ  LYS A  47     -17.039  18.323   2.551  1.00  3.35           H  
ATOM    792 2HZ  LYS A  47     -17.336  17.571   3.988  1.00  3.35           H  
ATOM    793 3HZ  LYS A  47     -15.918  18.414   3.772  1.00  3.35           H  
ATOM    794  N   PRO A  48     -12.647  14.093  -0.715  1.00  2.98           N  
ATOM    795  CA  PRO A  48     -11.716  14.653  -1.675  1.00  2.98           C  
ATOM    796  C   PRO A  48     -10.997  15.844  -1.052  1.00  2.98           C  
ATOM    797  O   PRO A  48     -11.620  16.694  -0.400  1.00  2.98           O  
ATOM    798  CB  PRO A  48     -12.629  15.076  -2.829  1.00  2.98           C  
ATOM    799  CG  PRO A  48     -13.839  14.165  -2.707  1.00  2.98           C  
ATOM    800  CD  PRO A  48     -14.030  13.962  -1.208  1.00  2.98           C  
ATOM    801  HA  PRO A  48     -11.001  13.877  -1.986  1.00  2.98           H  
ATOM    802 1HB  PRO A  48     -12.889  16.138  -2.730  1.00  2.98           H  
ATOM    803 2HB  PRO A  48     -12.103  14.963  -3.787  1.00  2.98           H  
ATOM    804 1HG  PRO A  48     -14.720  14.645  -3.172  1.00  2.98           H  
ATOM    805 2HG  PRO A  48     -13.665  13.222  -3.246  1.00  2.98           H  
ATOM    806 1HD  PRO A  48     -14.682  14.735  -0.778  1.00  2.98           H  
ATOM    807 2HD  PRO A  48     -14.420  12.948  -1.060  1.00  2.98           H  
ATOM    808  N   ILE A  49      -9.711  15.981  -1.341  1.00  2.53           N  
ATOM    809  CA  ILE A  49      -8.959  17.096  -0.782  1.00  2.53           C  
ATOM    810  C   ILE A  49      -9.490  18.448  -1.254  1.00  2.53           C  
ATOM    811  O   ILE A  49      -9.301  19.469  -0.595  1.00  2.53           O  
ATOM    812  CB  ILE A  49      -7.461  17.003  -1.078  1.00  2.53           C  
ATOM    813  CG1 ILE A  49      -6.789  17.912  -0.119  1.00  2.53           C  
ATOM    814  CG2 ILE A  49      -7.139  17.409  -2.528  1.00  2.53           C  
ATOM    815  CD1 ILE A  49      -6.930  17.453   1.330  1.00  2.53           C  
ATOM    816  H   ILE A  49      -9.239  15.284  -1.902  1.00  2.53           H  
ATOM    817  HA  ILE A  49      -9.074  17.060   0.301  1.00  2.53           H  
ATOM    818  HB  ILE A  49      -7.113  15.988  -0.890  1.00  2.53           H  
ATOM    819 1HG1 ILE A  49      -5.752  17.994  -0.380  1.00  2.53           H  
ATOM    820 2HG1 ILE A  49      -7.247  18.890  -0.205  1.00  2.53           H  
ATOM    821 1HG2 ILE A  49      -6.067  17.353  -2.698  1.00  2.53           H  
ATOM    822 2HG2 ILE A  49      -7.646  16.741  -3.218  1.00  2.53           H  
ATOM    823 3HG2 ILE A  49      -7.464  18.431  -2.710  1.00  2.53           H  
ATOM    824 1HD1 ILE A  49      -6.456  18.150   2.006  1.00  2.53           H  
ATOM    825 2HD1 ILE A  49      -7.979  17.382   1.585  1.00  2.53           H  
ATOM    826 3HD1 ILE A  49      -6.466  16.479   1.440  1.00  2.53           H  
ATOM    827  N   ASN A  50     -10.131  18.462  -2.418  1.00  2.11           N  
ATOM    828  CA  ASN A  50     -10.690  19.684  -2.965  1.00  2.11           C  
ATOM    829  C   ASN A  50     -11.847  20.208  -2.116  1.00  2.11           C  
ATOM    830  O   ASN A  50     -12.122  21.412  -2.105  1.00  2.11           O  
ATOM    831  CB  ASN A  50     -11.121  19.454  -4.391  1.00  2.11           C  
ATOM    832  CG  ASN A  50      -9.943  19.329  -5.306  1.00  2.11           C  
ATOM    833  OD1 ASN A  50      -8.853  19.830  -5.004  1.00  2.11           O  
ATOM    834  ND2 ASN A  50     -10.131  18.668  -6.418  1.00  2.11           N  
ATOM    835  H   ASN A  50     -10.243  17.594  -2.920  1.00  2.11           H  
ATOM    836  HA  ASN A  50      -9.912  20.448  -2.959  1.00  2.11           H  
ATOM    837 1HB  ASN A  50     -11.719  18.542  -4.447  1.00  2.11           H  
ATOM    838 2HB  ASN A  50     -11.746  20.281  -4.723  1.00  2.11           H  
ATOM    839 1HD2 ASN A  50      -9.376  18.553  -7.066  1.00  2.11           H  
ATOM    840 2HD2 ASN A  50     -11.029  18.278  -6.623  1.00  2.11           H  
ATOM    841  N   GLU A  51     -12.547  19.309  -1.411  1.00  1.76           N  
ATOM    842  CA  GLU A  51     -13.656  19.750  -0.586  1.00  1.76           C  
ATOM    843  C   GLU A  51     -13.058  20.361   0.665  1.00  1.76           C  
ATOM    844  O   GLU A  51     -13.550  21.369   1.177  1.00  1.76           O  
ATOM    845  CB  GLU A  51     -14.620  18.602  -0.275  1.00  1.76           C  
ATOM    846  CG  GLU A  51     -15.365  18.084  -1.518  1.00  1.76           C  
ATOM    847  CD  GLU A  51     -16.380  16.999  -1.236  1.00  1.76           C  
ATOM    848  OE1 GLU A  51     -16.526  16.616  -0.102  1.00  1.76           O  
ATOM    849  OE2 GLU A  51     -17.004  16.548  -2.164  1.00  1.76           O  
ATOM    850  H   GLU A  51     -12.280  18.328  -1.397  1.00  1.76           H  
ATOM    851  HA  GLU A  51     -14.209  20.525  -1.116  1.00  1.76           H  
ATOM    852 1HB  GLU A  51     -14.058  17.767   0.149  1.00  1.76           H  
ATOM    853 2HB  GLU A  51     -15.351  18.923   0.464  1.00  1.76           H  
ATOM    854 1HG  GLU A  51     -15.874  18.923  -1.990  1.00  1.76           H  
ATOM    855 2HG  GLU A  51     -14.630  17.705  -2.222  1.00  1.76           H  
ATOM    856  N   VAL A  52     -11.939  19.786   1.114  1.00  1.48           N  
ATOM    857  CA  VAL A  52     -11.252  20.327   2.278  1.00  1.48           C  
ATOM    858  C   VAL A  52     -10.756  21.713   1.964  1.00  1.48           C  
ATOM    859  O   VAL A  52     -10.961  22.648   2.737  1.00  1.48           O  
ATOM    860  CB  VAL A  52     -10.048  19.467   2.651  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      -9.220  20.132   3.717  1.00  1.48           C  
ATOM    862  CG2 VAL A  52     -10.527  18.193   3.103  1.00  1.48           C  
ATOM    863  H   VAL A  52     -11.597  18.944   0.645  1.00  1.48           H  
ATOM    864  HA  VAL A  52     -11.949  20.370   3.116  1.00  1.48           H  
ATOM    865  HB  VAL A  52      -9.413  19.340   1.795  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      -8.367  19.499   3.957  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      -8.871  21.090   3.349  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      -9.814  20.281   4.596  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      -9.667  17.609   3.361  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52     -11.161  18.341   3.974  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52     -11.097  17.706   2.305  1.00  1.48           H  
ATOM    872  N   TYR A  53     -10.126  21.859   0.803  1.00  1.26           N  
ATOM    873  CA  TYR A  53      -9.610  23.150   0.416  1.00  1.26           C  
ATOM    874  C   TYR A  53     -10.749  24.160   0.409  1.00  1.26           C  
ATOM    875  O   TYR A  53     -10.601  25.266   0.935  1.00  1.26           O  
ATOM    876  CB  TYR A  53      -8.885  23.097  -0.923  1.00  1.26           C  
ATOM    877  CG  TYR A  53      -8.232  24.438  -1.253  1.00  1.26           C  
ATOM    878  CD1 TYR A  53      -7.039  24.784  -0.616  1.00  1.26           C  
ATOM    879  CD2 TYR A  53      -8.797  25.309  -2.159  1.00  1.26           C  
ATOM    880  CE1 TYR A  53      -6.422  25.984  -0.869  1.00  1.26           C  
ATOM    881  CE2 TYR A  53      -8.173  26.523  -2.425  1.00  1.26           C  
ATOM    882  CZ  TYR A  53      -6.992  26.860  -1.779  1.00  1.26           C  
ATOM    883  OH  TYR A  53      -6.380  28.063  -2.040  1.00  1.26           O  
ATOM    884  H   TYR A  53      -9.979  21.047   0.202  1.00  1.26           H  
ATOM    885  HA  TYR A  53      -8.896  23.478   1.163  1.00  1.26           H  
ATOM    886 1HB  TYR A  53      -8.124  22.319  -0.906  1.00  1.26           H  
ATOM    887 2HB  TYR A  53      -9.596  22.851  -1.714  1.00  1.26           H  
ATOM    888  HD1 TYR A  53      -6.601  24.107   0.091  1.00  1.26           H  
ATOM    889  HD2 TYR A  53      -9.730  25.048  -2.661  1.00  1.26           H  
ATOM    890  HE1 TYR A  53      -5.493  26.244  -0.356  1.00  1.26           H  
ATOM    891  HE2 TYR A  53      -8.619  27.218  -3.138  1.00  1.26           H  
ATOM    892  HH  TYR A  53      -5.608  28.154  -1.475  1.00  1.26           H  
ATOM    893  N   ALA A  54     -11.890  23.804  -0.197  1.00  1.10           N  
ATOM    894  CA  ALA A  54     -13.022  24.720  -0.232  1.00  1.10           C  
ATOM    895  C   ALA A  54     -13.496  25.116   1.178  1.00  1.10           C  
ATOM    896  O   ALA A  54     -13.747  26.298   1.444  1.00  1.10           O  
ATOM    897  CB  ALA A  54     -14.174  24.077  -0.991  1.00  1.10           C  
ATOM    898  H   ALA A  54     -11.974  22.892  -0.651  1.00  1.10           H  
ATOM    899  HA  ALA A  54     -12.705  25.624  -0.752  1.00  1.10           H  
ATOM    900 1HB  ALA A  54     -15.009  24.771  -1.046  1.00  1.10           H  
ATOM    901 2HB  ALA A  54     -13.843  23.818  -1.997  1.00  1.10           H  
ATOM    902 3HB  ALA A  54     -14.485  23.173  -0.470  1.00  1.10           H  
ATOM    903  N   GLN A  55     -13.549  24.162   2.115  1.00  0.97           N  
ATOM    904  CA  GLN A  55     -13.985  24.507   3.471  1.00  0.97           C  
ATOM    905  C   GLN A  55     -12.991  25.463   4.137  1.00  0.97           C  
ATOM    906  O   GLN A  55     -13.379  26.435   4.801  1.00  0.97           O  
ATOM    907  CB  GLN A  55     -14.146  23.246   4.330  1.00  0.97           C  
ATOM    908  CG  GLN A  55     -15.322  22.340   3.959  1.00  0.97           C  
ATOM    909  CD  GLN A  55     -15.366  21.044   4.816  1.00  0.97           C  
ATOM    910  OE1 GLN A  55     -15.024  19.918   4.384  1.00  0.97           O  
ATOM    911  NE2 GLN A  55     -15.802  21.207   6.062  1.00  0.97           N  
ATOM    912  H   GLN A  55     -13.335  23.192   1.874  1.00  0.97           H  
ATOM    913  HA  GLN A  55     -14.948  25.010   3.407  1.00  0.97           H  
ATOM    914 1HB  GLN A  55     -13.232  22.650   4.258  1.00  0.97           H  
ATOM    915 2HB  GLN A  55     -14.268  23.533   5.368  1.00  0.97           H  
ATOM    916 1HG  GLN A  55     -16.249  22.888   4.118  1.00  0.97           H  
ATOM    917 2HG  GLN A  55     -15.230  22.060   2.912  1.00  0.97           H  
ATOM    918 1HE2 GLN A  55     -15.859  20.426   6.689  1.00  0.97           H  
ATOM    919 2HE2 GLN A  55     -16.070  22.119   6.382  1.00  0.97           H  
ATOM    920  N   VAL A  56     -11.709  25.216   3.902  1.00  0.87           N  
ATOM    921  CA  VAL A  56     -10.645  26.028   4.458  1.00  0.87           C  
ATOM    922  C   VAL A  56     -10.666  27.424   3.835  1.00  0.87           C  
ATOM    923  O   VAL A  56     -10.454  28.419   4.531  1.00  0.87           O  
ATOM    924  CB  VAL A  56      -9.303  25.316   4.310  1.00  0.87           C  
ATOM    925  CG1 VAL A  56      -8.216  26.203   4.741  1.00  0.87           C  
ATOM    926  CG2 VAL A  56      -9.354  24.061   5.194  1.00  0.87           C  
ATOM    927  H   VAL A  56     -11.459  24.402   3.336  1.00  0.87           H  
ATOM    928  HA  VAL A  56     -10.826  26.132   5.527  1.00  0.87           H  
ATOM    929  HB  VAL A  56      -9.137  25.044   3.266  1.00  0.87           H  
ATOM    930 1HG1 VAL A  56      -7.264  25.710   4.661  1.00  0.87           H  
ATOM    931 2HG1 VAL A  56      -8.220  27.077   4.124  1.00  0.87           H  
ATOM    932 3HG1 VAL A  56      -8.396  26.470   5.770  1.00  0.87           H  
ATOM    933 1HG2 VAL A  56      -8.439  23.513   5.137  1.00  0.87           H  
ATOM    934 2HG2 VAL A  56      -9.531  24.355   6.224  1.00  0.87           H  
ATOM    935 3HG2 VAL A  56     -10.161  23.432   4.864  1.00  0.87           H  
ATOM    936  N   THR A  57     -10.933  27.493   2.528  1.00  0.80           N  
ATOM    937  CA  THR A  57     -11.025  28.752   1.800  1.00  0.80           C  
ATOM    938  C   THR A  57     -12.050  29.655   2.462  1.00  0.80           C  
ATOM    939  O   THR A  57     -11.812  30.849   2.634  1.00  0.80           O  
ATOM    940  CB  THR A  57     -11.437  28.543   0.334  1.00  0.80           C  
ATOM    941  OG1 THR A  57     -10.479  27.709  -0.328  1.00  0.80           O  
ATOM    942  CG2 THR A  57     -11.502  29.875  -0.367  1.00  0.80           C  
ATOM    943  H   THR A  57     -11.068  26.631   2.010  1.00  0.80           H  
ATOM    944  HA  THR A  57     -10.071  29.253   1.819  1.00  0.80           H  
ATOM    945  HB  THR A  57     -12.410  28.068   0.294  1.00  0.80           H  
ATOM    946  HG1 THR A  57     -10.355  26.885   0.203  1.00  0.80           H  
ATOM    947 1HG2 THR A  57     -11.796  29.723  -1.404  1.00  0.80           H  
ATOM    948 2HG2 THR A  57     -12.236  30.510   0.132  1.00  0.80           H  
ATOM    949 3HG2 THR A  57     -10.525  30.350  -0.332  1.00  0.80           H  
ATOM    950  N   HIS A  58     -13.195  29.084   2.852  1.00  0.76           N  
ATOM    951  CA  HIS A  58     -14.235  29.869   3.510  1.00  0.76           C  
ATOM    952  C   HIS A  58     -13.798  30.320   4.912  1.00  0.76           C  
ATOM    953  O   HIS A  58     -14.095  31.446   5.330  1.00  0.76           O  
ATOM    954  CB  HIS A  58     -15.537  29.075   3.612  1.00  0.76           C  
ATOM    955  CG  HIS A  58     -16.244  28.899   2.295  1.00  0.76           C  
ATOM    956  ND1 HIS A  58     -15.863  27.956   1.370  1.00  0.76           N  
ATOM    957  CD2 HIS A  58     -17.306  29.547   1.757  1.00  0.76           C  
ATOM    958  CE1 HIS A  58     -16.657  28.024   0.319  1.00  0.76           C  
ATOM    959  NE2 HIS A  58     -17.546  28.983   0.526  1.00  0.76           N  
ATOM    960  H   HIS A  58     -13.346  28.092   2.652  1.00  0.76           H  
ATOM    961  HA  HIS A  58     -14.439  30.756   2.917  1.00  0.76           H  
ATOM    962 1HB  HIS A  58     -15.320  28.082   4.014  1.00  0.76           H  
ATOM    963 2HB  HIS A  58     -16.213  29.569   4.306  1.00  0.76           H  
ATOM    964  HD1 HIS A  58     -15.089  27.304   1.462  1.00  0.76           H  
ATOM    965  HD2 HIS A  58     -17.935  30.362   2.117  1.00  0.76           H  
ATOM    966  HE1 HIS A  58     -16.509  27.349  -0.524  1.00  0.76           H  
ATOM    967  N   LEU A  59     -13.069  29.458   5.625  1.00  0.73           N  
ATOM    968  CA  LEU A  59     -12.573  29.780   6.964  1.00  0.73           C  
ATOM    969  C   LEU A  59     -11.569  30.939   6.953  1.00  0.73           C  
ATOM    970  O   LEU A  59     -11.615  31.825   7.812  1.00  0.73           O  
ATOM    971  CB  LEU A  59     -11.908  28.547   7.591  1.00  0.73           C  
ATOM    972  CG  LEU A  59     -11.359  28.712   9.016  1.00  0.73           C  
ATOM    973  CD1 LEU A  59     -12.486  29.121   9.958  1.00  0.73           C  
ATOM    974  CD2 LEU A  59     -10.732  27.395   9.459  1.00  0.73           C  
ATOM    975  H   LEU A  59     -12.885  28.529   5.239  1.00  0.73           H  
ATOM    976  HA  LEU A  59     -13.422  30.069   7.580  1.00  0.73           H  
ATOM    977 1HB  LEU A  59     -12.623  27.725   7.589  1.00  0.73           H  
ATOM    978 2HB  LEU A  59     -11.067  28.262   6.966  1.00  0.73           H  
ATOM    979  HG  LEU A  59     -10.601  29.495   9.028  1.00  0.73           H  
ATOM    980 1HD1 LEU A  59     -12.110  29.234  10.964  1.00  0.73           H  
ATOM    981 2HD1 LEU A  59     -12.908  30.067   9.622  1.00  0.73           H  
ATOM    982 3HD1 LEU A  59     -13.254  28.371   9.957  1.00  0.73           H  
ATOM    983 1HD2 LEU A  59     -10.336  27.513  10.468  1.00  0.73           H  
ATOM    984 2HD2 LEU A  59     -11.471  26.606   9.455  1.00  0.73           H  
ATOM    985 3HD2 LEU A  59      -9.934  27.139   8.779  1.00  0.73           H  
ATOM    986  N   PHE A  60     -10.659  30.929   5.980  1.00  0.71           N  
ATOM    987  CA  PHE A  60      -9.583  31.913   5.904  1.00  0.71           C  
ATOM    988  C   PHE A  60      -9.670  32.921   4.759  1.00  0.71           C  
ATOM    989  O   PHE A  60      -8.644  33.347   4.226  1.00  0.71           O  
ATOM    990  CB  PHE A  60      -8.252  31.211   5.815  1.00  0.71           C  
ATOM    991  CG  PHE A  60      -7.940  30.381   7.007  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      -7.713  29.048   6.859  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      -7.883  30.923   8.280  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      -7.411  28.247   7.937  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      -7.577  30.122   9.356  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      -7.343  28.786   9.190  1.00  0.71           C  
ATOM    997  H   PHE A  60     -10.688  30.169   5.299  1.00  0.71           H  
ATOM    998  HA  PHE A  60      -9.595  32.479   6.835  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      -8.275  30.566   4.979  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      -7.450  31.925   5.660  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      -7.762  28.640   5.862  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      -8.064  31.990   8.420  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      -7.220  27.196   7.790  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      -7.509  30.550  10.331  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      -7.101  28.163  10.047  1.00  0.71           H  
ATOM   1006  N   GLN A  61     -10.871  33.379   4.435  1.00  0.70           N  
ATOM   1007  CA  GLN A  61     -11.068  34.337   3.337  1.00  0.70           C  
ATOM   1008  C   GLN A  61     -10.300  35.637   3.550  1.00  0.70           C  
ATOM   1009  O   GLN A  61      -9.872  36.282   2.594  1.00  0.70           O  
ATOM   1010  CB  GLN A  61     -12.548  34.703   3.200  1.00  0.70           C  
ATOM   1011  CG  GLN A  61     -13.421  33.607   2.693  1.00  0.70           C  
ATOM   1012  CD  GLN A  61     -14.894  33.986   2.688  1.00  0.70           C  
ATOM   1013  OE1 GLN A  61     -15.366  34.771   1.853  1.00  0.70           O  
ATOM   1014  NE2 GLN A  61     -15.630  33.429   3.645  1.00  0.70           N  
ATOM   1015  H   GLN A  61     -11.679  33.003   4.920  1.00  0.70           H  
ATOM   1016  HA  GLN A  61     -10.721  33.874   2.413  1.00  0.70           H  
ATOM   1017 1HB  GLN A  61     -12.933  35.009   4.173  1.00  0.70           H  
ATOM   1018 2HB  GLN A  61     -12.648  35.552   2.529  1.00  0.70           H  
ATOM   1019 1HG  GLN A  61     -13.119  33.333   1.683  1.00  0.70           H  
ATOM   1020 2HG  GLN A  61     -13.289  32.772   3.354  1.00  0.70           H  
ATOM   1021 1HE2 GLN A  61     -16.605  33.633   3.719  1.00  0.70           H  
ATOM   1022 2HE2 GLN A  61     -15.177  32.791   4.311  1.00  0.70           H  
ATOM   1023  N   ASN A  62     -10.116  36.015   4.811  1.00  0.70           N  
ATOM   1024  CA  ASN A  62      -9.436  37.252   5.160  1.00  0.70           C  
ATOM   1025  C   ASN A  62      -7.950  37.032   5.447  1.00  0.70           C  
ATOM   1026  O   ASN A  62      -7.266  37.932   5.938  1.00  0.70           O  
ATOM   1027  CB  ASN A  62     -10.112  37.890   6.353  1.00  0.70           C  
ATOM   1028  CG  ASN A  62     -11.494  38.396   6.026  1.00  0.70           C  
ATOM   1029  OD1 ASN A  62     -11.737  38.930   4.938  1.00  0.70           O  
ATOM   1030  ND2 ASN A  62     -12.406  38.236   6.951  1.00  0.70           N  
ATOM   1031  H   ASN A  62     -10.477  35.429   5.548  1.00  0.70           H  
ATOM   1032  HA  ASN A  62      -9.503  37.934   4.312  1.00  0.70           H  
ATOM   1033 1HB  ASN A  62     -10.183  37.161   7.161  1.00  0.70           H  
ATOM   1034 2HB  ASN A  62      -9.506  38.721   6.712  1.00  0.70           H  
ATOM   1035 1HD2 ASN A  62     -13.342  38.553   6.792  1.00  0.70           H  
ATOM   1036 2HD2 ASN A  62     -12.169  37.801   7.820  1.00  0.70           H  
ATOM   1037  N   ALA A  63      -7.446  35.837   5.141  1.00  0.70           N  
ATOM   1038  CA  ALA A  63      -6.046  35.517   5.352  1.00  0.70           C  
ATOM   1039  C   ALA A  63      -5.511  34.701   4.170  1.00  0.70           C  
ATOM   1040  O   ALA A  63      -5.069  33.564   4.357  1.00  0.70           O  
ATOM   1041  CB  ALA A  63      -5.878  34.741   6.651  1.00  0.70           C  
ATOM   1042  H   ALA A  63      -8.042  35.116   4.737  1.00  0.70           H  
ATOM   1043  HA  ALA A  63      -5.479  36.437   5.444  1.00  0.70           H  
ATOM   1044 1HB  ALA A  63      -4.825  34.516   6.811  1.00  0.70           H  
ATOM   1045 2HB  ALA A  63      -6.252  35.340   7.481  1.00  0.70           H  
ATOM   1046 3HB  ALA A  63      -6.440  33.812   6.595  1.00  0.70           H  
ATOM   1047  N   PRO A  64      -5.454  35.277   2.950  1.00  0.71           N  
ATOM   1048  CA  PRO A  64      -5.059  34.592   1.734  1.00  0.71           C  
ATOM   1049  C   PRO A  64      -3.635  34.068   1.796  1.00  0.71           C  
ATOM   1050  O   PRO A  64      -3.312  33.088   1.133  1.00  0.71           O  
ATOM   1051  CB  PRO A  64      -5.194  35.686   0.668  1.00  0.71           C  
ATOM   1052  CG  PRO A  64      -5.119  36.992   1.434  1.00  0.71           C  
ATOM   1053  CD  PRO A  64      -5.782  36.702   2.757  1.00  0.71           C  
ATOM   1054  HA  PRO A  64      -5.767  33.782   1.541  1.00  0.71           H  
ATOM   1055 1HB  PRO A  64      -4.386  35.585  -0.076  1.00  0.71           H  
ATOM   1056 2HB  PRO A  64      -6.146  35.562   0.129  1.00  0.71           H  
ATOM   1057 1HG  PRO A  64      -4.064  37.302   1.545  1.00  0.71           H  
ATOM   1058 2HG  PRO A  64      -5.627  37.790   0.873  1.00  0.71           H  
ATOM   1059 1HD  PRO A  64      -5.342  37.349   3.516  1.00  0.71           H  
ATOM   1060 2HD  PRO A  64      -6.873  36.839   2.665  1.00  0.71           H  
ATOM   1061  N   ASP A  65      -2.788  34.664   2.637  1.00  0.73           N  
ATOM   1062  CA  ASP A  65      -1.414  34.189   2.752  1.00  0.73           C  
ATOM   1063  C   ASP A  65      -1.414  32.770   3.306  1.00  0.73           C  
ATOM   1064  O   ASP A  65      -0.592  31.928   2.939  1.00  0.73           O  
ATOM   1065  CB  ASP A  65      -0.620  35.090   3.695  1.00  0.73           C  
ATOM   1066  CG  ASP A  65      -0.336  36.486   3.131  1.00  0.73           C  
ATOM   1067  OD1 ASP A  65      -0.513  36.697   1.955  1.00  0.73           O  
ATOM   1068  OD2 ASP A  65       0.046  37.333   3.898  1.00  0.73           O  
ATOM   1069  H   ASP A  65      -3.082  35.463   3.177  1.00  0.73           H  
ATOM   1070  HA  ASP A  65      -0.953  34.183   1.762  1.00  0.73           H  
ATOM   1071 1HB  ASP A  65      -1.167  35.200   4.632  1.00  0.73           H  
ATOM   1072 2HB  ASP A  65       0.331  34.611   3.931  1.00  0.73           H  
ATOM   1073  N   LEU A  66      -2.344  32.529   4.225  1.00  0.75           N  
ATOM   1074  CA  LEU A  66      -2.478  31.258   4.894  1.00  0.75           C  
ATOM   1075  C   LEU A  66      -3.017  30.260   3.904  1.00  0.75           C  
ATOM   1076  O   LEU A  66      -2.552  29.116   3.850  1.00  0.75           O  
ATOM   1077  CB  LEU A  66      -3.391  31.407   6.089  1.00  0.75           C  
ATOM   1078  CG  LEU A  66      -3.598  30.236   6.926  1.00  0.75           C  
ATOM   1079  CD1 LEU A  66      -2.304  29.752   7.469  1.00  0.75           C  
ATOM   1080  CD2 LEU A  66      -4.434  30.637   7.977  1.00  0.75           C  
ATOM   1081  H   LEU A  66      -3.034  33.245   4.432  1.00  0.75           H  
ATOM   1082  HA  LEU A  66      -1.495  30.929   5.229  1.00  0.75           H  
ATOM   1083 1HB  LEU A  66      -3.016  32.210   6.718  1.00  0.75           H  
ATOM   1084 2HB  LEU A  66      -4.377  31.692   5.731  1.00  0.75           H  
ATOM   1085  HG  LEU A  66      -4.078  29.456   6.353  1.00  0.75           H  
ATOM   1086 1HD1 LEU A  66      -2.468  28.897   8.100  1.00  0.75           H  
ATOM   1087 2HD1 LEU A  66      -1.643  29.473   6.651  1.00  0.75           H  
ATOM   1088 3HD1 LEU A  66      -1.866  30.553   8.046  1.00  0.75           H  
ATOM   1089 1HD2 LEU A  66      -4.635  29.805   8.643  1.00  0.75           H  
ATOM   1090 2HD2 LEU A  66      -3.931  31.429   8.492  1.00  0.75           H  
ATOM   1091 3HD2 LEU A  66      -5.331  31.006   7.552  1.00  0.75           H  
ATOM   1092  N   LEU A  67      -3.995  30.709   3.114  1.00  0.78           N  
ATOM   1093  CA  LEU A  67      -4.574  29.851   2.095  1.00  0.78           C  
ATOM   1094  C   LEU A  67      -3.542  29.443   1.052  1.00  0.78           C  
ATOM   1095  O   LEU A  67      -3.533  28.282   0.626  1.00  0.78           O  
ATOM   1096  CB  LEU A  67      -5.759  30.538   1.423  1.00  0.78           C  
ATOM   1097  CG  LEU A  67      -6.969  30.664   2.304  1.00  0.78           C  
ATOM   1098  CD1 LEU A  67      -8.059  31.493   1.618  1.00  0.78           C  
ATOM   1099  CD2 LEU A  67      -7.441  29.251   2.602  1.00  0.78           C  
ATOM   1100  H   LEU A  67      -4.332  31.665   3.251  1.00  0.78           H  
ATOM   1101  HA  LEU A  67      -4.938  28.948   2.581  1.00  0.78           H  
ATOM   1102 1HB  LEU A  67      -5.455  31.525   1.108  1.00  0.78           H  
ATOM   1103 2HB  LEU A  67      -6.043  29.965   0.540  1.00  0.78           H  
ATOM   1104  HG  LEU A  67      -6.703  31.175   3.233  1.00  0.78           H  
ATOM   1105 1HD1 LEU A  67      -8.932  31.559   2.270  1.00  0.78           H  
ATOM   1106 2HD1 LEU A  67      -7.692  32.493   1.416  1.00  0.78           H  
ATOM   1107 3HD1 LEU A  67      -8.343  31.014   0.685  1.00  0.78           H  
ATOM   1108 1HD2 LEU A  67      -8.307  29.281   3.238  1.00  0.78           H  
ATOM   1109 2HD2 LEU A  67      -7.698  28.745   1.668  1.00  0.78           H  
ATOM   1110 3HD2 LEU A  67      -6.644  28.703   3.103  1.00  0.78           H  
ATOM   1111  N   GLU A  68      -2.646  30.362   0.658  1.00  0.84           N  
ATOM   1112  CA  GLU A  68      -1.612  29.955  -0.284  1.00  0.84           C  
ATOM   1113  C   GLU A  68      -0.714  28.916   0.379  1.00  0.84           C  
ATOM   1114  O   GLU A  68      -0.371  27.907  -0.245  1.00  0.84           O  
ATOM   1115  CB  GLU A  68      -0.779  31.134  -0.805  1.00  0.84           C  
ATOM   1116  CG  GLU A  68      -1.508  32.081  -1.774  1.00  0.84           C  
ATOM   1117  CD  GLU A  68      -0.599  33.171  -2.349  1.00  0.84           C  
ATOM   1118  OE1 GLU A  68       0.549  33.238  -1.966  1.00  0.84           O  
ATOM   1119  OE2 GLU A  68      -1.061  33.924  -3.179  1.00  0.84           O  
ATOM   1120  H   GLU A  68      -2.702  31.322   0.997  1.00  0.84           H  
ATOM   1121  HA  GLU A  68      -2.093  29.486  -1.142  1.00  0.84           H  
ATOM   1122 1HB  GLU A  68      -0.444  31.733   0.047  1.00  0.84           H  
ATOM   1123 2HB  GLU A  68       0.111  30.754  -1.306  1.00  0.84           H  
ATOM   1124 1HG  GLU A  68      -1.920  31.496  -2.595  1.00  0.84           H  
ATOM   1125 2HG  GLU A  68      -2.338  32.548  -1.246  1.00  0.84           H  
ATOM   1126  N   ASP A  69      -0.382  29.112   1.670  1.00  0.91           N  
ATOM   1127  CA  ASP A  69       0.426  28.107   2.350  1.00  0.91           C  
ATOM   1128  C   ASP A  69      -0.292  26.762   2.371  1.00  0.91           C  
ATOM   1129  O   ASP A  69       0.323  25.731   2.127  1.00  0.91           O  
ATOM   1130  CB  ASP A  69       0.839  28.530   3.775  1.00  0.91           C  
ATOM   1131  CG  ASP A  69       2.016  29.608   3.895  1.00  0.91           C  
ATOM   1132  OD1 ASP A  69       2.730  29.870   2.906  1.00  0.91           O  
ATOM   1133  OD2 ASP A  69       2.205  30.120   5.014  1.00  0.91           O  
ATOM   1134  H   ASP A  69      -0.662  29.967   2.155  1.00  0.91           H  
ATOM   1135  HA  ASP A  69       1.333  27.968   1.797  1.00  0.91           H  
ATOM   1136 1HB  ASP A  69      -0.034  28.937   4.279  1.00  0.91           H  
ATOM   1137 2HB  ASP A  69       1.144  27.644   4.321  1.00  0.91           H  
ATOM   1138  N   PHE A  70      -1.610  26.758   2.538  1.00  1.01           N  
ATOM   1139  CA  PHE A  70      -2.320  25.487   2.585  1.00  1.01           C  
ATOM   1140  C   PHE A  70      -2.248  24.816   1.223  1.00  1.01           C  
ATOM   1141  O   PHE A  70      -1.934  23.626   1.126  1.00  1.01           O  
ATOM   1142  CB  PHE A  70      -3.779  25.700   2.986  1.00  1.01           C  
ATOM   1143  CG  PHE A  70      -4.562  24.439   3.305  1.00  1.01           C  
ATOM   1144  CD1 PHE A  70      -4.035  23.486   4.159  1.00  1.01           C  
ATOM   1145  CD2 PHE A  70      -5.835  24.252   2.845  1.00  1.01           C  
ATOM   1146  CE1 PHE A  70      -4.755  22.378   4.540  1.00  1.01           C  
ATOM   1147  CE2 PHE A  70      -6.561  23.141   3.221  1.00  1.01           C  
ATOM   1148  CZ  PHE A  70      -6.022  22.209   4.072  1.00  1.01           C  
ATOM   1149  H   PHE A  70      -2.101  27.633   2.716  1.00  1.01           H  
ATOM   1150  HA  PHE A  70      -1.840  24.844   3.323  1.00  1.01           H  
ATOM   1151 1HB  PHE A  70      -3.848  26.362   3.807  1.00  1.01           H  
ATOM   1152 2HB  PHE A  70      -4.288  26.198   2.160  1.00  1.01           H  
ATOM   1153  HD1 PHE A  70      -3.028  23.624   4.532  1.00  1.01           H  
ATOM   1154  HD2 PHE A  70      -6.277  25.000   2.193  1.00  1.01           H  
ATOM   1155  HE1 PHE A  70      -4.316  21.643   5.216  1.00  1.01           H  
ATOM   1156  HE2 PHE A  70      -7.568  23.005   2.856  1.00  1.01           H  
ATOM   1157  HZ  PHE A  70      -6.599  21.339   4.370  1.00  1.01           H  
ATOM   1158  N   LYS A  71      -2.458  25.591   0.161  1.00  1.14           N  
ATOM   1159  CA  LYS A  71      -2.446  25.036  -1.183  1.00  1.14           C  
ATOM   1160  C   LYS A  71      -1.088  24.393  -1.480  1.00  1.14           C  
ATOM   1161  O   LYS A  71      -1.022  23.326  -2.087  1.00  1.14           O  
ATOM   1162  CB  LYS A  71      -2.752  26.126  -2.213  1.00  1.14           C  
ATOM   1163  CG  LYS A  71      -2.847  25.617  -3.651  1.00  1.14           C  
ATOM   1164  CD  LYS A  71      -4.086  24.726  -3.875  1.00  1.14           C  
ATOM   1165  CE  LYS A  71      -4.145  24.236  -5.332  1.00  1.14           C  
ATOM   1166  NZ  LYS A  71      -5.344  23.393  -5.616  1.00  1.14           N  
ATOM   1167  H   LYS A  71      -2.677  26.579   0.296  1.00  1.14           H  
ATOM   1168  HA  LYS A  71      -3.211  24.263  -1.247  1.00  1.14           H  
ATOM   1169 1HB  LYS A  71      -3.683  26.622  -1.958  1.00  1.14           H  
ATOM   1170 2HB  LYS A  71      -1.965  26.883  -2.174  1.00  1.14           H  
ATOM   1171 1HG  LYS A  71      -2.897  26.469  -4.329  1.00  1.14           H  
ATOM   1172 2HG  LYS A  71      -1.950  25.045  -3.883  1.00  1.14           H  
ATOM   1173 1HD  LYS A  71      -4.039  23.860  -3.211  1.00  1.14           H  
ATOM   1174 2HD  LYS A  71      -4.993  25.288  -3.648  1.00  1.14           H  
ATOM   1175 1HE  LYS A  71      -4.146  25.091  -6.005  1.00  1.14           H  
ATOM   1176 2HE  LYS A  71      -3.256  23.634  -5.526  1.00  1.14           H  
ATOM   1177 1HZ  LYS A  71      -5.305  23.066  -6.599  1.00  1.14           H  
ATOM   1178 2HZ  LYS A  71      -5.348  22.584  -5.018  1.00  1.14           H  
ATOM   1179 3HZ  LYS A  71      -6.185  23.913  -5.472  1.00  1.14           H  
ATOM   1180  N   LYS A  72      -0.004  25.014  -1.002  1.00  1.34           N  
ATOM   1181  CA  LYS A  72       1.356  24.493  -1.179  1.00  1.34           C  
ATOM   1182  C   LYS A  72       1.604  23.149  -0.465  1.00  1.34           C  
ATOM   1183  O   LYS A  72       2.569  22.452  -0.791  1.00  1.34           O  
ATOM   1184  CB  LYS A  72       2.400  25.535  -0.756  1.00  1.34           C  
ATOM   1185  CG  LYS A  72       2.511  26.759  -1.714  1.00  1.34           C  
ATOM   1186  CD  LYS A  72       3.659  27.707  -1.316  1.00  1.34           C  
ATOM   1187  CE  LYS A  72       3.290  28.383  -0.021  1.00  1.34           C  
ATOM   1188  NZ  LYS A  72       4.209  29.442   0.432  1.00  1.34           N  
ATOM   1189  H   LYS A  72      -0.126  25.906  -0.516  1.00  1.34           H  
ATOM   1190  HA  LYS A  72       1.498  24.314  -2.244  1.00  1.34           H  
ATOM   1191 1HB  LYS A  72       2.142  25.913   0.236  1.00  1.34           H  
ATOM   1192 2HB  LYS A  72       3.378  25.064  -0.682  1.00  1.34           H  
ATOM   1193 1HG  LYS A  72       2.682  26.403  -2.730  1.00  1.34           H  
ATOM   1194 2HG  LYS A  72       1.575  27.311  -1.700  1.00  1.34           H  
ATOM   1195 1HD  LYS A  72       4.582  27.145  -1.185  1.00  1.34           H  
ATOM   1196 2HD  LYS A  72       3.807  28.460  -2.089  1.00  1.34           H  
ATOM   1197 1HE  LYS A  72       2.299  28.819  -0.138  1.00  1.34           H  
ATOM   1198 2HE  LYS A  72       3.258  27.615   0.747  1.00  1.34           H  
ATOM   1199 1HZ  LYS A  72       3.806  29.783   1.339  1.00  1.34           H  
ATOM   1200 2HZ  LYS A  72       5.132  29.072   0.582  1.00  1.34           H  
ATOM   1201 3HZ  LYS A  72       4.243  30.190  -0.240  1.00  1.34           H  
ATOM   1202  N   PHE A  73       0.775  22.800   0.530  1.00  1.60           N  
ATOM   1203  CA  PHE A  73       0.931  21.536   1.245  1.00  1.60           C  
ATOM   1204  C   PHE A  73      -0.031  20.469   0.735  1.00  1.60           C  
ATOM   1205  O   PHE A  73       0.196  19.272   0.929  1.00  1.60           O  
ATOM   1206  CB  PHE A  73       0.707  21.705   2.754  1.00  1.60           C  
ATOM   1207  CG  PHE A  73       1.755  22.509   3.450  1.00  1.60           C  
ATOM   1208  CD1 PHE A  73       1.478  23.755   3.951  1.00  1.60           C  
ATOM   1209  CD2 PHE A  73       3.039  22.007   3.588  1.00  1.60           C  
ATOM   1210  CE1 PHE A  73       2.450  24.504   4.570  1.00  1.60           C  
ATOM   1211  CE2 PHE A  73       4.017  22.747   4.213  1.00  1.60           C  
ATOM   1212  CZ  PHE A  73       3.719  24.003   4.703  1.00  1.60           C  
ATOM   1213  H   PHE A  73      -0.015  23.394   0.769  1.00  1.60           H  
ATOM   1214  HA  PHE A  73       1.947  21.176   1.089  1.00  1.60           H  
ATOM   1215 1HB  PHE A  73      -0.259  22.197   2.914  1.00  1.60           H  
ATOM   1216 2HB  PHE A  73       0.659  20.725   3.226  1.00  1.60           H  
ATOM   1217  HD1 PHE A  73       0.471  24.145   3.847  1.00  1.60           H  
ATOM   1218  HD2 PHE A  73       3.270  21.016   3.191  1.00  1.60           H  
ATOM   1219  HE1 PHE A  73       2.213  25.494   4.949  1.00  1.60           H  
ATOM   1220  HE2 PHE A  73       5.025  22.346   4.315  1.00  1.60           H  
ATOM   1221  HZ  PHE A  73       4.488  24.595   5.190  1.00  1.60           H  
ATOM   1222  N   LEU A  74      -1.101  20.883   0.073  1.00  1.96           N  
ATOM   1223  CA  LEU A  74      -2.063  19.903  -0.399  1.00  1.96           C  
ATOM   1224  C   LEU A  74      -1.642  19.225  -1.699  1.00  1.96           C  
ATOM   1225  O   LEU A  74      -0.921  19.819  -2.501  1.00  1.96           O  
ATOM   1226  CB  LEU A  74      -3.435  20.530  -0.640  1.00  1.96           C  
ATOM   1227  CG  LEU A  74      -4.111  21.097   0.536  1.00  1.96           C  
ATOM   1228  CD1 LEU A  74      -5.446  21.587   0.078  1.00  1.96           C  
ATOM   1229  CD2 LEU A  74      -4.160  20.063   1.604  1.00  1.96           C  
ATOM   1230  H   LEU A  74      -1.267  21.884  -0.048  1.00  1.96           H  
ATOM   1231  HA  LEU A  74      -2.154  19.169   0.393  1.00  1.96           H  
ATOM   1232 1HB  LEU A  74      -3.295  21.353  -1.346  1.00  1.96           H  
ATOM   1233 2HB  LEU A  74      -4.097  19.803  -1.106  1.00  1.96           H  
ATOM   1234  HG  LEU A  74      -3.577  21.946   0.912  1.00  1.96           H  
ATOM   1235 1HD1 LEU A  74      -5.978  22.009   0.892  1.00  1.96           H  
ATOM   1236 2HD1 LEU A  74      -5.298  22.336  -0.694  1.00  1.96           H  
ATOM   1237 3HD1 LEU A  74      -6.013  20.767  -0.326  1.00  1.96           H  
ATOM   1238 1HD2 LEU A  74      -4.661  20.444   2.467  1.00  1.96           H  
ATOM   1239 2HD2 LEU A  74      -4.674  19.217   1.241  1.00  1.96           H  
ATOM   1240 3HD2 LEU A  74      -3.143  19.776   1.873  1.00  1.96           H  
ATOM   1241  N   PRO A  75      -2.054  17.966  -1.927  1.00  2.39           N  
ATOM   1242  CA  PRO A  75      -1.917  17.259  -3.180  1.00  2.39           C  
ATOM   1243  C   PRO A  75      -2.856  17.899  -4.184  1.00  2.39           C  
ATOM   1244  O   PRO A  75      -3.866  18.477  -3.776  1.00  2.39           O  
ATOM   1245  CB  PRO A  75      -2.318  15.827  -2.815  1.00  2.39           C  
ATOM   1246  CG  PRO A  75      -3.224  15.971  -1.612  1.00  2.39           C  
ATOM   1247  CD  PRO A  75      -2.675  17.156  -0.848  1.00  2.39           C  
ATOM   1248  HA  PRO A  75      -0.873  17.316  -3.524  1.00  2.39           H  
ATOM   1249 1HB  PRO A  75      -2.819  15.351  -3.668  1.00  2.39           H  
ATOM   1250 2HB  PRO A  75      -1.419  15.227  -2.595  1.00  2.39           H  
ATOM   1251 1HG  PRO A  75      -4.258  16.105  -1.929  1.00  2.39           H  
ATOM   1252 2HG  PRO A  75      -3.197  15.041  -1.016  1.00  2.39           H  
ATOM   1253 1HD  PRO A  75      -3.508  17.656  -0.376  1.00  2.39           H  
ATOM   1254 2HD  PRO A  75      -1.910  16.827  -0.120  1.00  2.39           H  
ATOM   1255  N   ASP A  76      -2.528  17.776  -5.466  1.00  2.87           N  
ATOM   1256  CA  ASP A  76      -3.324  18.313  -6.569  1.00  2.87           C  
ATOM   1257  C   ASP A  76      -2.623  17.990  -7.881  1.00  2.87           C  
ATOM   1258  O   ASP A  76      -2.978  17.013  -8.542  1.00  2.87           O  
ATOM   1259  OXT ASP A  76      -1.484  18.430  -8.030  1.00  2.87           O  
ATOM   1260  CB  ASP A  76      -3.489  19.846  -6.452  1.00  2.87           C  
ATOM   1261  CG  ASP A  76      -4.526  20.456  -7.420  1.00  2.87           C  
ATOM   1262  OD1 ASP A  76      -5.066  19.747  -8.230  1.00  2.87           O  
ATOM   1263  OD2 ASP A  76      -4.776  21.657  -7.305  1.00  2.87           O  
ATOM   1264  H   ASP A  76      -1.675  17.287  -5.694  1.00  2.87           H  
ATOM   1265  HA  ASP A  76      -4.306  17.840  -6.566  1.00  2.87           H  
ATOM   1266 1HB  ASP A  76      -3.778  20.130  -5.449  1.00  2.87           H  
ATOM   1267 2HB  ASP A  76      -2.525  20.319  -6.646  1.00  2.87           H  
TER    1268
ENDMDL

REMARK ID 79719 MODEL 4 2021-06-05_00000054_1_19
PFRMAT TS
TARGET 2021-06-05_00000054_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.256  -1.041  -0.339  1.00 10.00           N  
ATOM      2  CA  GLY A   1       1.146  -0.860  -0.693  1.00 10.00           C  
ATOM      3  C   GLY A   1       1.796  -2.221  -0.951  1.00 10.00           C  
ATOM      4  O   GLY A   1       1.122  -3.135  -1.432  1.00 10.00           O  
ATOM      5  H   GLY A   1      -0.917  -0.308  -0.555  1.00 10.00           H  
ATOM      6 1HA  GLY A   1       1.221  -0.234  -1.584  1.00 10.00           H  
ATOM      7 2HA  GLY A   1       1.634  -0.331   0.120  1.00 10.00           H  
ATOM      8  N   PRO A   2       3.090  -2.400  -0.615  1.00  9.59           N  
ATOM      9  CA  PRO A   2       3.849  -3.636  -0.748  1.00  9.59           C  
ATOM     10  C   PRO A   2       3.124  -4.832  -0.146  1.00  9.59           C  
ATOM     11  O   PRO A   2       3.206  -5.939  -0.670  1.00  9.59           O  
ATOM     12  CB  PRO A   2       5.129  -3.307   0.022  1.00  9.59           C  
ATOM     13  CG  PRO A   2       5.287  -1.814  -0.153  1.00  9.59           C  
ATOM     14  CD  PRO A   2       3.877  -1.274  -0.074  1.00  9.59           C  
ATOM     15  HA  PRO A   2       4.075  -3.812  -1.805  1.00  9.59           H  
ATOM     16 1HB  PRO A   2       5.026  -3.612   1.074  1.00  9.59           H  
ATOM     17 2HB  PRO A   2       5.973  -3.878  -0.395  1.00  9.59           H  
ATOM     18 1HG  PRO A   2       5.942  -1.408   0.634  1.00  9.59           H  
ATOM     19 2HG  PRO A   2       5.775  -1.596  -1.114  1.00  9.59           H  
ATOM     20 1HD  PRO A   2       3.614  -1.077   0.976  1.00  9.59           H  
ATOM     21 2HD  PRO A   2       3.789  -0.381  -0.711  1.00  9.59           H  
ATOM     22  N   HIS A   3       2.358  -4.615   0.925  1.00  9.04           N  
ATOM     23  CA  HIS A   3       1.628  -5.725   1.516  1.00  9.04           C  
ATOM     24  C   HIS A   3       0.642  -6.293   0.514  1.00  9.04           C  
ATOM     25  O   HIS A   3       0.643  -7.494   0.245  1.00  9.04           O  
ATOM     26  CB  HIS A   3       0.873  -5.302   2.777  1.00  9.04           C  
ATOM     27  CG  HIS A   3       0.068  -6.423   3.393  1.00  9.04           C  
ATOM     28  ND1 HIS A   3       0.648  -7.466   4.091  1.00  9.04           N  
ATOM     29  CD2 HIS A   3      -1.266  -6.655   3.412  1.00  9.04           C  
ATOM     30  CE1 HIS A   3      -0.300  -8.293   4.508  1.00  9.04           C  
ATOM     31  NE2 HIS A   3      -1.469  -7.822   4.110  1.00  9.04           N  
ATOM     32  H   HIS A   3       2.293  -3.698   1.339  1.00  9.04           H  
ATOM     33  HA  HIS A   3       2.323  -6.520   1.785  1.00  9.04           H  
ATOM     34 1HB  HIS A   3       1.580  -4.936   3.521  1.00  9.04           H  
ATOM     35 2HB  HIS A   3       0.193  -4.485   2.537  1.00  9.04           H  
ATOM     36  HD2 HIS A   3      -2.031  -6.030   2.959  1.00  9.04           H  
ATOM     37  HE1 HIS A   3      -0.142  -9.205   5.083  1.00  9.04           H  
ATOM     38  HE2 HIS A   3      -2.370  -8.247   4.287  1.00  9.04           H  
ATOM     39  N   MET A   4      -0.193  -5.434  -0.067  1.00  8.37           N  
ATOM     40  CA  MET A   4      -1.169  -5.945  -1.007  1.00  8.37           C  
ATOM     41  C   MET A   4      -0.514  -6.418  -2.287  1.00  8.37           C  
ATOM     42  O   MET A   4      -1.007  -7.342  -2.935  1.00  8.37           O  
ATOM     43  CB  MET A   4      -2.263  -4.934  -1.268  1.00  8.37           C  
ATOM     44  CG  MET A   4      -3.155  -4.746  -0.072  1.00  8.37           C  
ATOM     45  SD  MET A   4      -3.767  -6.346   0.537  1.00  8.37           S  
ATOM     46  CE  MET A   4      -4.684  -6.950  -0.871  1.00  8.37           C  
ATOM     47  H   MET A   4      -0.144  -4.443   0.134  1.00  8.37           H  
ATOM     48  HA  MET A   4      -1.642  -6.810  -0.551  1.00  8.37           H  
ATOM     49 1HB  MET A   4      -1.813  -3.969  -1.521  1.00  8.37           H  
ATOM     50 2HB  MET A   4      -2.870  -5.254  -2.117  1.00  8.37           H  
ATOM     51 1HG  MET A   4      -2.595  -4.259   0.727  1.00  8.37           H  
ATOM     52 2HG  MET A   4      -4.007  -4.119  -0.333  1.00  8.37           H  
ATOM     53 1HE  MET A   4      -5.115  -7.922  -0.635  1.00  8.37           H  
ATOM     54 2HE  MET A   4      -5.483  -6.250  -1.116  1.00  8.37           H  
ATOM     55 3HE  MET A   4      -4.014  -7.051  -1.731  1.00  8.37           H  
ATOM     56  N   LYS A   5       0.625  -5.831  -2.651  1.00  7.59           N  
ATOM     57  CA  LYS A   5       1.281  -6.310  -3.855  1.00  7.59           C  
ATOM     58  C   LYS A   5       1.701  -7.761  -3.632  1.00  7.59           C  
ATOM     59  O   LYS A   5       1.488  -8.618  -4.496  1.00  7.59           O  
ATOM     60  CB  LYS A   5       2.497  -5.451  -4.196  1.00  7.59           C  
ATOM     61  CG  LYS A   5       2.155  -4.036  -4.675  1.00  7.59           C  
ATOM     62  CD  LYS A   5       3.408  -3.223  -4.976  1.00  7.59           C  
ATOM     63  CE  LYS A   5       3.055  -1.810  -5.412  1.00  7.59           C  
ATOM     64  NZ  LYS A   5       4.272  -0.996  -5.708  1.00  7.59           N  
ATOM     65  H   LYS A   5       0.999  -5.046  -2.114  1.00  7.59           H  
ATOM     66  HA  LYS A   5       0.572  -6.280  -4.683  1.00  7.59           H  
ATOM     67 1HB  LYS A   5       3.131  -5.371  -3.319  1.00  7.59           H  
ATOM     68 2HB  LYS A   5       3.080  -5.941  -4.973  1.00  7.59           H  
ATOM     69 1HG  LYS A   5       1.544  -4.097  -5.574  1.00  7.59           H  
ATOM     70 2HG  LYS A   5       1.580  -3.529  -3.902  1.00  7.59           H  
ATOM     71 1HD  LYS A   5       4.031  -3.168  -4.087  1.00  7.59           H  
ATOM     72 2HD  LYS A   5       3.977  -3.709  -5.768  1.00  7.59           H  
ATOM     73 1HE  LYS A   5       2.433  -1.855  -6.305  1.00  7.59           H  
ATOM     74 2HE  LYS A   5       2.492  -1.325  -4.612  1.00  7.59           H  
ATOM     75 1HZ  LYS A   5       3.996  -0.066  -5.991  1.00  7.59           H  
ATOM     76 2HZ  LYS A   5       4.852  -0.938  -4.884  1.00  7.59           H  
ATOM     77 3HZ  LYS A   5       4.795  -1.432  -6.455  1.00  7.59           H  
ATOM     78  N   ASN A   6       2.216  -8.056  -2.433  1.00  6.74           N  
ATOM     79  CA  ASN A   6       2.618  -9.412  -2.107  1.00  6.74           C  
ATOM     80  C   ASN A   6       1.406 -10.330  -2.077  1.00  6.74           C  
ATOM     81  O   ASN A   6       1.475 -11.451  -2.573  1.00  6.74           O  
ATOM     82  CB  ASN A   6       3.350  -9.442  -0.783  1.00  6.74           C  
ATOM     83  CG  ASN A   6       4.737  -8.857  -0.872  1.00  6.74           C  
ATOM     84  OD1 ASN A   6       5.341  -8.781  -1.952  1.00  6.74           O  
ATOM     85  ND2 ASN A   6       5.253  -8.431   0.252  1.00  6.74           N  
ATOM     86  H   ASN A   6       2.371  -7.314  -1.749  1.00  6.74           H  
ATOM     87  HA  ASN A   6       3.287  -9.774  -2.887  1.00  6.74           H  
ATOM     88 1HB  ASN A   6       2.782  -8.878  -0.043  1.00  6.74           H  
ATOM     89 2HB  ASN A   6       3.418 -10.472  -0.428  1.00  6.74           H  
ATOM     90 1HD2 ASN A   6       6.166  -8.027   0.260  1.00  6.74           H  
ATOM     91 2HD2 ASN A   6       4.728  -8.504   1.099  1.00  6.74           H  
ATOM     92  N   VAL A   7       0.269  -9.838  -1.568  1.00  5.87           N  
ATOM     93  CA  VAL A   7      -0.932 -10.668  -1.513  1.00  5.87           C  
ATOM     94  C   VAL A   7      -1.382 -11.053  -2.914  1.00  5.87           C  
ATOM     95  O   VAL A   7      -1.721 -12.211  -3.165  1.00  5.87           O  
ATOM     96  CB  VAL A   7      -2.095  -9.954  -0.797  1.00  5.87           C  
ATOM     97  CG1 VAL A   7      -3.367 -10.768  -0.954  1.00  5.87           C  
ATOM     98  CG2 VAL A   7      -1.777  -9.776   0.682  1.00  5.87           C  
ATOM     99  H   VAL A   7       0.266  -8.902  -1.162  1.00  5.87           H  
ATOM    100  HA  VAL A   7      -0.693 -11.577  -0.958  1.00  5.87           H  
ATOM    101  HB  VAL A   7      -2.258  -8.987  -1.262  1.00  5.87           H  
ATOM    102 1HG1 VAL A   7      -4.192 -10.255  -0.460  1.00  5.87           H  
ATOM    103 2HG1 VAL A   7      -3.595 -10.882  -2.016  1.00  5.87           H  
ATOM    104 3HG1 VAL A   7      -3.226 -11.751  -0.502  1.00  5.87           H  
ATOM    105 1HG2 VAL A   7      -2.603  -9.267   1.176  1.00  5.87           H  
ATOM    106 2HG2 VAL A   7      -1.628 -10.755   1.138  1.00  5.87           H  
ATOM    107 3HG2 VAL A   7      -0.883  -9.196   0.800  1.00  5.87           H  
ATOM    108  N   ASP A   8      -1.385 -10.094  -3.844  1.00  5.01           N  
ATOM    109  CA  ASP A   8      -1.772 -10.403  -5.217  1.00  5.01           C  
ATOM    110  C   ASP A   8      -0.837 -11.450  -5.831  1.00  5.01           C  
ATOM    111  O   ASP A   8      -1.285 -12.349  -6.558  1.00  5.01           O  
ATOM    112  CB  ASP A   8      -1.794  -9.139  -6.078  1.00  5.01           C  
ATOM    113  CG  ASP A   8      -2.996  -8.203  -5.784  1.00  5.01           C  
ATOM    114  OD1 ASP A   8      -3.923  -8.627  -5.127  1.00  5.01           O  
ATOM    115  OD2 ASP A   8      -2.978  -7.084  -6.250  1.00  5.01           O  
ATOM    116  H   ASP A   8      -1.116  -9.142  -3.587  1.00  5.01           H  
ATOM    117  HA  ASP A   8      -2.779 -10.817  -5.201  1.00  5.01           H  
ATOM    118 1HB  ASP A   8      -0.872  -8.577  -5.895  1.00  5.01           H  
ATOM    119 2HB  ASP A   8      -1.805  -9.414  -7.130  1.00  5.01           H  
ATOM    120  N   VAL A   9       0.461 -11.368  -5.512  1.00  4.20           N  
ATOM    121  CA  VAL A   9       1.400 -12.362  -6.017  1.00  4.20           C  
ATOM    122  C   VAL A   9       1.129 -13.732  -5.417  1.00  4.20           C  
ATOM    123  O   VAL A   9       1.065 -14.727  -6.142  1.00  4.20           O  
ATOM    124  CB  VAL A   9       2.851 -11.970  -5.711  1.00  4.20           C  
ATOM    125  CG1 VAL A   9       3.776 -13.129  -6.074  1.00  4.20           C  
ATOM    126  CG2 VAL A   9       3.216 -10.731  -6.504  1.00  4.20           C  
ATOM    127  H   VAL A   9       0.798 -10.594  -4.934  1.00  4.20           H  
ATOM    128  HA  VAL A   9       1.282 -12.425  -7.098  1.00  4.20           H  
ATOM    129  HB  VAL A   9       2.956 -11.773  -4.646  1.00  4.20           H  
ATOM    130 1HG1 VAL A   9       4.805 -12.856  -5.849  1.00  4.20           H  
ATOM    131 2HG1 VAL A   9       3.498 -14.007  -5.489  1.00  4.20           H  
ATOM    132 3HG1 VAL A   9       3.682 -13.353  -7.135  1.00  4.20           H  
ATOM    133 1HG2 VAL A   9       4.244 -10.448  -6.282  1.00  4.20           H  
ATOM    134 2HG2 VAL A   9       3.115 -10.938  -7.567  1.00  4.20           H  
ATOM    135 3HG2 VAL A   9       2.553  -9.920  -6.232  1.00  4.20           H  
ATOM    136  N   GLU A  10       0.939 -13.784  -4.098  1.00  3.48           N  
ATOM    137  CA  GLU A  10       0.688 -15.044  -3.414  1.00  3.48           C  
ATOM    138  C   GLU A  10      -0.600 -15.672  -3.935  1.00  3.48           C  
ATOM    139  O   GLU A  10      -0.657 -16.881  -4.174  1.00  3.48           O  
ATOM    140  CB  GLU A  10       0.608 -14.788  -1.905  1.00  3.48           C  
ATOM    141  CG  GLU A  10       1.961 -14.410  -1.261  1.00  3.48           C  
ATOM    142  CD  GLU A  10       1.838 -13.920   0.166  1.00  3.48           C  
ATOM    143  OE1 GLU A  10       0.733 -13.761   0.634  1.00  3.48           O  
ATOM    144  OE2 GLU A  10       2.855 -13.717   0.792  1.00  3.48           O  
ATOM    145  H   GLU A  10       0.997 -12.924  -3.556  1.00  3.48           H  
ATOM    146  HA  GLU A  10       1.516 -15.723  -3.617  1.00  3.48           H  
ATOM    147 1HB  GLU A  10      -0.092 -13.974  -1.714  1.00  3.48           H  
ATOM    148 2HB  GLU A  10       0.230 -15.676  -1.402  1.00  3.48           H  
ATOM    149 1HG  GLU A  10       2.600 -15.294  -1.268  1.00  3.48           H  
ATOM    150 2HG  GLU A  10       2.446 -13.650  -1.868  1.00  3.48           H  
ATOM    151  N   PHE A  11      -1.617 -14.840  -4.171  1.00  2.87           N  
ATOM    152  CA  PHE A  11      -2.870 -15.297  -4.746  1.00  2.87           C  
ATOM    153  C   PHE A  11      -2.629 -15.897  -6.115  1.00  2.87           C  
ATOM    154  O   PHE A  11      -3.074 -17.007  -6.393  1.00  2.87           O  
ATOM    155  CB  PHE A  11      -3.891 -14.171  -4.841  1.00  2.87           C  
ATOM    156  CG  PHE A  11      -5.153 -14.570  -5.562  1.00  2.87           C  
ATOM    157  CD1 PHE A  11      -6.109 -15.357  -4.946  1.00  2.87           C  
ATOM    158  CD2 PHE A  11      -5.388 -14.137  -6.857  1.00  2.87           C  
ATOM    159  CE1 PHE A  11      -7.271 -15.704  -5.598  1.00  2.87           C  
ATOM    160  CE2 PHE A  11      -6.549 -14.483  -7.517  1.00  2.87           C  
ATOM    161  CZ  PHE A  11      -7.493 -15.267  -6.884  1.00  2.87           C  
ATOM    162  H   PHE A  11      -1.520 -13.857  -3.928  1.00  2.87           H  
ATOM    163  HA  PHE A  11      -3.282 -16.071  -4.100  1.00  2.87           H  
ATOM    164 1HB  PHE A  11      -4.153 -13.828  -3.843  1.00  2.87           H  
ATOM    165 2HB  PHE A  11      -3.450 -13.326  -5.366  1.00  2.87           H  
ATOM    166  HD1 PHE A  11      -5.933 -15.705  -3.941  1.00  2.87           H  
ATOM    167  HD2 PHE A  11      -4.639 -13.514  -7.353  1.00  2.87           H  
ATOM    168  HE1 PHE A  11      -8.013 -16.327  -5.097  1.00  2.87           H  
ATOM    169  HE2 PHE A  11      -6.721 -14.138  -8.536  1.00  2.87           H  
ATOM    170  HZ  PHE A  11      -8.410 -15.541  -7.404  1.00  2.87           H  
ATOM    171  N   SER A  12      -1.910 -15.177  -6.974  1.00  2.37           N  
ATOM    172  CA  SER A  12      -1.661 -15.658  -8.320  1.00  2.37           C  
ATOM    173  C   SER A  12      -0.935 -17.006  -8.278  1.00  2.37           C  
ATOM    174  O   SER A  12      -1.256 -17.922  -9.049  1.00  2.37           O  
ATOM    175  CB  SER A  12      -0.835 -14.632  -9.068  1.00  2.37           C  
ATOM    176  OG  SER A  12      -1.551 -13.429  -9.217  1.00  2.37           O  
ATOM    177  H   SER A  12      -1.556 -14.259  -6.704  1.00  2.37           H  
ATOM    178  HA  SER A  12      -2.619 -15.788  -8.824  1.00  2.37           H  
ATOM    179 1HB  SER A  12       0.090 -14.441  -8.525  1.00  2.37           H  
ATOM    180 2HB  SER A  12      -0.567 -15.025 -10.045  1.00  2.37           H  
ATOM    181  HG  SER A  12      -1.615 -13.047  -8.309  1.00  2.37           H  
ATOM    182  N   GLN A  13       0.024 -17.146  -7.358  1.00  1.96           N  
ATOM    183  CA  GLN A  13       0.746 -18.402  -7.216  1.00  1.96           C  
ATOM    184  C   GLN A  13      -0.212 -19.504  -6.764  1.00  1.96           C  
ATOM    185  O   GLN A  13      -0.157 -20.628  -7.276  1.00  1.96           O  
ATOM    186  CB  GLN A  13       1.898 -18.228  -6.228  1.00  1.96           C  
ATOM    187  CG  GLN A  13       3.016 -17.330  -6.762  1.00  1.96           C  
ATOM    188  CD  GLN A  13       4.067 -16.999  -5.729  1.00  1.96           C  
ATOM    189  OE1 GLN A  13       3.873 -17.179  -4.526  1.00  1.96           O  
ATOM    190  NE2 GLN A  13       5.205 -16.498  -6.197  1.00  1.96           N  
ATOM    191  H   GLN A  13       0.266 -16.354  -6.759  1.00  1.96           H  
ATOM    192  HA  GLN A  13       1.155 -18.680  -8.186  1.00  1.96           H  
ATOM    193 1HB  GLN A  13       1.521 -17.785  -5.306  1.00  1.96           H  
ATOM    194 2HB  GLN A  13       2.318 -19.196  -5.979  1.00  1.96           H  
ATOM    195 1HG  GLN A  13       3.505 -17.848  -7.584  1.00  1.96           H  
ATOM    196 2HG  GLN A  13       2.583 -16.402  -7.121  1.00  1.96           H  
ATOM    197 1HE2 GLN A  13       5.941 -16.254  -5.567  1.00  1.96           H  
ATOM    198 2HE2 GLN A  13       5.323 -16.362  -7.181  1.00  1.96           H  
ATOM    199  N   ALA A  14      -1.131 -19.167  -5.843  1.00  1.63           N  
ATOM    200  CA  ALA A  14      -2.123 -20.124  -5.374  1.00  1.63           C  
ATOM    201  C   ALA A  14      -2.986 -20.588  -6.530  1.00  1.63           C  
ATOM    202  O   ALA A  14      -3.300 -21.769  -6.621  1.00  1.63           O  
ATOM    203  CB  ALA A  14      -3.006 -19.522  -4.292  1.00  1.63           C  
ATOM    204  H   ALA A  14      -1.121 -18.231  -5.437  1.00  1.63           H  
ATOM    205  HA  ALA A  14      -1.595 -20.985  -4.967  1.00  1.63           H  
ATOM    206 1HB  ALA A  14      -3.722 -20.268  -3.950  1.00  1.63           H  
ATOM    207 2HB  ALA A  14      -2.384 -19.200  -3.457  1.00  1.63           H  
ATOM    208 3HB  ALA A  14      -3.542 -18.671  -4.686  1.00  1.63           H  
ATOM    209  N   ILE A  15      -3.318 -19.677  -7.447  1.00  1.38           N  
ATOM    210  CA  ILE A  15      -4.133 -20.025  -8.603  1.00  1.38           C  
ATOM    211  C   ILE A  15      -3.383 -20.960  -9.539  1.00  1.38           C  
ATOM    212  O   ILE A  15      -3.961 -21.900 -10.089  1.00  1.38           O  
ATOM    213  CB  ILE A  15      -4.654 -18.795  -9.356  1.00  1.38           C  
ATOM    214  CG1 ILE A  15      -5.593 -18.009  -8.432  1.00  1.38           C  
ATOM    215  CG2 ILE A  15      -5.366 -19.256 -10.619  1.00  1.38           C  
ATOM    216  CD1 ILE A  15      -6.750 -18.836  -7.920  1.00  1.38           C  
ATOM    217  H   ILE A  15      -3.032 -18.708  -7.299  1.00  1.38           H  
ATOM    218  HA  ILE A  15      -5.009 -20.553  -8.242  1.00  1.38           H  
ATOM    219  HB  ILE A  15      -3.821 -18.142  -9.615  1.00  1.38           H  
ATOM    220 1HG1 ILE A  15      -5.039 -17.645  -7.584  1.00  1.38           H  
ATOM    221 2HG1 ILE A  15      -5.989 -17.154  -8.975  1.00  1.38           H  
ATOM    222 1HG2 ILE A  15      -5.741 -18.390 -11.161  1.00  1.38           H  
ATOM    223 2HG2 ILE A  15      -4.666 -19.806 -11.248  1.00  1.38           H  
ATOM    224 3HG2 ILE A  15      -6.200 -19.908 -10.351  1.00  1.38           H  
ATOM    225 1HD1 ILE A  15      -7.377 -18.228  -7.275  1.00  1.38           H  
ATOM    226 2HD1 ILE A  15      -7.341 -19.199  -8.761  1.00  1.38           H  
ATOM    227 3HD1 ILE A  15      -6.364 -19.681  -7.354  1.00  1.38           H  
ATOM    228  N   SER A  16      -2.090 -20.725  -9.737  1.00  1.18           N  
ATOM    229  CA  SER A  16      -1.338 -21.644 -10.579  1.00  1.18           C  
ATOM    230  C   SER A  16      -1.404 -23.047  -9.950  1.00  1.18           C  
ATOM    231  O   SER A  16      -1.617 -24.050 -10.644  1.00  1.18           O  
ATOM    232  CB  SER A  16       0.097 -21.171 -10.717  1.00  1.18           C  
ATOM    233  OG  SER A  16       0.156 -19.953 -11.416  1.00  1.18           O  
ATOM    234  H   SER A  16      -1.644 -19.911  -9.309  1.00  1.18           H  
ATOM    235  HA  SER A  16      -1.800 -21.680 -11.565  1.00  1.18           H  
ATOM    236 1HB  SER A  16       0.533 -21.044  -9.727  1.00  1.18           H  
ATOM    237 2HB  SER A  16       0.680 -21.924 -11.239  1.00  1.18           H  
ATOM    238  HG  SER A  16      -0.343 -19.316 -10.877  1.00  1.18           H  
ATOM    239  N   TYR A  17      -1.289 -23.098  -8.621  1.00  1.03           N  
ATOM    240  CA  TYR A  17      -1.394 -24.344  -7.872  1.00  1.03           C  
ATOM    241  C   TYR A  17      -2.799 -24.957  -8.032  1.00  1.03           C  
ATOM    242  O   TYR A  17      -2.926 -26.168  -8.241  1.00  1.03           O  
ATOM    243  CB  TYR A  17      -0.959 -24.135  -6.431  1.00  1.03           C  
ATOM    244  CG  TYR A  17      -1.011 -25.370  -5.612  1.00  1.03           C  
ATOM    245  CD1 TYR A  17      -0.139 -26.414  -5.880  1.00  1.03           C  
ATOM    246  CD2 TYR A  17      -1.889 -25.456  -4.571  1.00  1.03           C  
ATOM    247  CE1 TYR A  17      -0.175 -27.546  -5.118  1.00  1.03           C  
ATOM    248  CE2 TYR A  17      -1.910 -26.585  -3.811  1.00  1.03           C  
ATOM    249  CZ  TYR A  17      -1.066 -27.623  -4.085  1.00  1.03           C  
ATOM    250  OH  TYR A  17      -1.136 -28.741  -3.321  1.00  1.03           O  
ATOM    251  H   TYR A  17      -1.097 -22.233  -8.110  1.00  1.03           H  
ATOM    252  HA  TYR A  17      -0.691 -25.053  -8.306  1.00  1.03           H  
ATOM    253 1HB  TYR A  17       0.058 -23.744  -6.411  1.00  1.03           H  
ATOM    254 2HB  TYR A  17      -1.591 -23.399  -5.961  1.00  1.03           H  
ATOM    255  HD1 TYR A  17       0.564 -26.336  -6.708  1.00  1.03           H  
ATOM    256  HD2 TYR A  17      -2.567 -24.630  -4.356  1.00  1.03           H  
ATOM    257  HE1 TYR A  17       0.492 -28.373  -5.333  1.00  1.03           H  
ATOM    258  HE2 TYR A  17      -2.608 -26.677  -2.985  1.00  1.03           H  
ATOM    259  HH  TYR A  17      -0.337 -29.284  -3.435  1.00  1.03           H  
ATOM    260  N   VAL A  18      -3.851 -24.129  -7.952  1.00  0.92           N  
ATOM    261  CA  VAL A  18      -5.223 -24.603  -8.140  1.00  0.92           C  
ATOM    262  C   VAL A  18      -5.375 -25.293  -9.480  1.00  0.92           C  
ATOM    263  O   VAL A  18      -6.004 -26.348  -9.564  1.00  0.92           O  
ATOM    264  CB  VAL A  18      -6.233 -23.431  -8.154  1.00  0.92           C  
ATOM    265  CG1 VAL A  18      -7.548 -23.897  -8.608  1.00  0.92           C  
ATOM    266  CG2 VAL A  18      -6.421 -22.848  -6.818  1.00  0.92           C  
ATOM    267  H   VAL A  18      -3.686 -23.149  -7.742  1.00  0.92           H  
ATOM    268  HA  VAL A  18      -5.468 -25.301  -7.340  1.00  0.92           H  
ATOM    269  HB  VAL A  18      -5.880 -22.683  -8.842  1.00  0.92           H  
ATOM    270 1HG1 VAL A  18      -8.221 -23.048  -8.632  1.00  0.92           H  
ATOM    271 2HG1 VAL A  18      -7.455 -24.314  -9.610  1.00  0.92           H  
ATOM    272 3HG1 VAL A  18      -7.925 -24.654  -7.920  1.00  0.92           H  
ATOM    273 1HG2 VAL A  18      -7.133 -22.030  -6.884  1.00  0.92           H  
ATOM    274 2HG2 VAL A  18      -6.814 -23.604  -6.175  1.00  0.92           H  
ATOM    275 3HG2 VAL A  18      -5.499 -22.484  -6.430  1.00  0.92           H  
ATOM    276  N   ASN A  19      -4.816 -24.695 -10.530  1.00  0.83           N  
ATOM    277  CA  ASN A  19      -4.894 -25.276 -11.861  1.00  0.83           C  
ATOM    278  C   ASN A  19      -4.173 -26.634 -11.915  1.00  0.83           C  
ATOM    279  O   ASN A  19      -4.648 -27.584 -12.557  1.00  0.83           O  
ATOM    280  CB  ASN A  19      -4.335 -24.292 -12.867  1.00  0.83           C  
ATOM    281  CG  ASN A  19      -5.263 -23.110 -13.064  1.00  0.83           C  
ATOM    282  OD1 ASN A  19      -6.466 -23.179 -12.771  1.00  0.83           O  
ATOM    283  ND2 ASN A  19      -4.722 -22.023 -13.552  1.00  0.83           N  
ATOM    284  H   ASN A  19      -4.333 -23.805 -10.392  1.00  0.83           H  
ATOM    285  HA  ASN A  19      -5.943 -25.452 -12.096  1.00  0.83           H  
ATOM    286 1HB  ASN A  19      -3.370 -23.924 -12.519  1.00  0.83           H  
ATOM    287 2HB  ASN A  19      -4.175 -24.789 -13.821  1.00  0.83           H  
ATOM    288 1HD2 ASN A  19      -5.283 -21.210 -13.700  1.00  0.83           H  
ATOM    289 2HD2 ASN A  19      -3.748 -22.006 -13.771  1.00  0.83           H  
ATOM    290  N   LYS A  20      -3.049 -26.764 -11.195  1.00  0.78           N  
ATOM    291  CA  LYS A  20      -2.357 -28.053 -11.167  1.00  0.78           C  
ATOM    292  C   LYS A  20      -3.250 -29.095 -10.479  1.00  0.78           C  
ATOM    293  O   LYS A  20      -3.357 -30.237 -10.941  1.00  0.78           O  
ATOM    294  CB  LYS A  20      -0.981 -27.923 -10.502  1.00  0.78           C  
ATOM    295  CG  LYS A  20       0.018 -27.149 -11.360  1.00  0.78           C  
ATOM    296  CD  LYS A  20       1.387 -27.025 -10.709  1.00  0.78           C  
ATOM    297  CE  LYS A  20       2.341 -26.265 -11.631  1.00  0.78           C  
ATOM    298  NZ  LYS A  20       3.702 -26.127 -11.050  1.00  0.78           N  
ATOM    299  H   LYS A  20      -2.661 -25.955 -10.703  1.00  0.78           H  
ATOM    300  HA  LYS A  20      -2.199 -28.382 -12.194  1.00  0.78           H  
ATOM    301 1HB  LYS A  20      -1.084 -27.407  -9.548  1.00  0.78           H  
ATOM    302 2HB  LYS A  20      -0.574 -28.913 -10.301  1.00  0.78           H  
ATOM    303 1HG  LYS A  20       0.128 -27.650 -12.320  1.00  0.78           H  
ATOM    304 2HG  LYS A  20      -0.377 -26.149 -11.539  1.00  0.78           H  
ATOM    305 1HD  LYS A  20       1.293 -26.484  -9.764  1.00  0.78           H  
ATOM    306 2HD  LYS A  20       1.792 -28.017 -10.506  1.00  0.78           H  
ATOM    307 1HE  LYS A  20       2.414 -26.795 -12.578  1.00  0.78           H  
ATOM    308 2HE  LYS A  20       1.934 -25.269 -11.813  1.00  0.78           H  
ATOM    309 1HZ  LYS A  20       4.293 -25.619 -11.694  1.00  0.78           H  
ATOM    310 2HZ  LYS A  20       3.650 -25.626 -10.178  1.00  0.78           H  
ATOM    311 3HZ  LYS A  20       4.093 -27.044 -10.888  1.00  0.78           H  
ATOM    312  N   ILE A  21      -3.944 -28.680  -9.415  1.00  0.74           N  
ATOM    313  CA  ILE A  21      -4.902 -29.543  -8.727  1.00  0.74           C  
ATOM    314  C   ILE A  21      -6.066 -29.920  -9.621  1.00  0.74           C  
ATOM    315  O   ILE A  21      -6.450 -31.086  -9.666  1.00  0.74           O  
ATOM    316  CB  ILE A  21      -5.384 -28.922  -7.405  1.00  0.74           C  
ATOM    317  CG1 ILE A  21      -4.277 -28.954  -6.440  1.00  0.74           C  
ATOM    318  CG2 ILE A  21      -6.639 -29.579  -6.815  1.00  0.74           C  
ATOM    319  CD1 ILE A  21      -4.548 -28.195  -5.255  1.00  0.74           C  
ATOM    320  H   ILE A  21      -3.789 -27.729  -9.072  1.00  0.74           H  
ATOM    321  HA  ILE A  21      -4.383 -30.460  -8.459  1.00  0.74           H  
ATOM    322  HB  ILE A  21      -5.612 -27.878  -7.597  1.00  0.74           H  
ATOM    323 1HG1 ILE A  21      -4.127 -29.984  -6.156  1.00  0.74           H  
ATOM    324 2HG1 ILE A  21      -3.360 -28.575  -6.902  1.00  0.74           H  
ATOM    325 1HG2 ILE A  21      -6.924 -29.055  -5.903  1.00  0.74           H  
ATOM    326 2HG2 ILE A  21      -7.453 -29.526  -7.529  1.00  0.74           H  
ATOM    327 3HG2 ILE A  21      -6.435 -30.590  -6.578  1.00  0.74           H  
ATOM    328 1HD1 ILE A  21      -3.736 -28.302  -4.583  1.00  0.74           H  
ATOM    329 2HD1 ILE A  21      -4.675 -27.160  -5.537  1.00  0.74           H  
ATOM    330 3HD1 ILE A  21      -5.446 -28.564  -4.779  1.00  0.74           H  
ATOM    331  N   LYS A  22      -6.607 -28.961 -10.369  1.00  0.71           N  
ATOM    332  CA  LYS A  22      -7.715 -29.261 -11.266  1.00  0.71           C  
ATOM    333  C   LYS A  22      -7.352 -30.422 -12.178  1.00  0.71           C  
ATOM    334  O   LYS A  22      -8.155 -31.331 -12.383  1.00  0.71           O  
ATOM    335  CB  LYS A  22      -8.058 -28.062 -12.143  1.00  0.71           C  
ATOM    336  CG  LYS A  22      -9.287 -28.269 -13.017  1.00  0.71           C  
ATOM    337  CD  LYS A  22      -9.608 -27.028 -13.833  1.00  0.71           C  
ATOM    338  CE  LYS A  22     -10.817 -27.256 -14.728  1.00  0.71           C  
ATOM    339  NZ  LYS A  22     -11.139 -26.053 -15.546  1.00  0.71           N  
ATOM    340  H   LYS A  22      -6.260 -28.009 -10.284  1.00  0.71           H  
ATOM    341  HA  LYS A  22      -8.582 -29.553 -10.677  1.00  0.71           H  
ATOM    342 1HB  LYS A  22      -8.153 -27.171 -11.558  1.00  0.71           H  
ATOM    343 2HB  LYS A  22      -7.227 -27.887 -12.824  1.00  0.71           H  
ATOM    344 1HG  LYS A  22      -9.109 -29.106 -13.691  1.00  0.71           H  
ATOM    345 2HG  LYS A  22     -10.142 -28.509 -12.383  1.00  0.71           H  
ATOM    346 1HD  LYS A  22      -9.811 -26.194 -13.162  1.00  0.71           H  
ATOM    347 2HD  LYS A  22      -8.749 -26.771 -14.452  1.00  0.71           H  
ATOM    348 1HE  LYS A  22     -10.614 -28.093 -15.394  1.00  0.71           H  
ATOM    349 2HE  LYS A  22     -11.679 -27.500 -14.105  1.00  0.71           H  
ATOM    350 1HZ  LYS A  22     -11.945 -26.244 -16.125  1.00  0.71           H  
ATOM    351 2HZ  LYS A  22     -11.339 -25.275 -14.933  1.00  0.71           H  
ATOM    352 3HZ  LYS A  22     -10.350 -25.825 -16.133  1.00  0.71           H  
ATOM    353  N   THR A  23      -6.134 -30.388 -12.726  1.00  0.70           N  
ATOM    354  CA  THR A  23      -5.677 -31.452 -13.605  1.00  0.70           C  
ATOM    355  C   THR A  23      -5.480 -32.777 -12.855  1.00  0.70           C  
ATOM    356  O   THR A  23      -5.991 -33.824 -13.268  1.00  0.70           O  
ATOM    357  CB  THR A  23      -4.352 -31.061 -14.285  1.00  0.70           C  
ATOM    358  OG1 THR A  23      -4.545 -29.878 -15.078  1.00  0.70           O  
ATOM    359  CG2 THR A  23      -3.871 -32.196 -15.170  1.00  0.70           C  
ATOM    360  H   THR A  23      -5.525 -29.588 -12.534  1.00  0.70           H  
ATOM    361  HA  THR A  23      -6.431 -31.606 -14.375  1.00  0.70           H  
ATOM    362  HB  THR A  23      -3.600 -30.854 -13.520  1.00  0.70           H  
ATOM    363  HG1 THR A  23      -4.685 -29.121 -14.484  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      -2.932 -31.914 -15.643  1.00  0.70           H  
ATOM    365 2HG2 THR A  23      -3.718 -33.087 -14.562  1.00  0.70           H  
ATOM    366 3HG2 THR A  23      -4.617 -32.402 -15.935  1.00  0.70           H  
ATOM    367  N   ARG A  24      -4.797 -32.721 -11.706  1.00  0.70           N  
ATOM    368  CA  ARG A  24      -4.490 -33.918 -10.921  1.00  0.70           C  
ATOM    369  C   ARG A  24      -5.756 -34.634 -10.443  1.00  0.70           C  
ATOM    370  O   ARG A  24      -5.794 -35.864 -10.370  1.00  0.70           O  
ATOM    371  CB  ARG A  24      -3.598 -33.543  -9.737  1.00  0.70           C  
ATOM    372  CG  ARG A  24      -2.120 -33.176 -10.126  1.00  0.70           C  
ATOM    373  CD  ARG A  24      -1.289 -32.646  -8.963  1.00  0.70           C  
ATOM    374  NE  ARG A  24       0.137 -32.401  -9.359  1.00  0.70           N  
ATOM    375  CZ  ARG A  24       1.102 -31.819  -8.572  1.00  0.70           C  
ATOM    376  NH1 ARG A  24       0.841 -31.388  -7.384  1.00  0.70           N  
ATOM    377  NH2 ARG A  24       2.344 -31.679  -8.977  1.00  0.70           N  
ATOM    378  H   ARG A  24      -4.430 -31.822 -11.391  1.00  0.70           H  
ATOM    379  HA  ARG A  24      -3.932 -34.603 -11.558  1.00  0.70           H  
ATOM    380 1HB  ARG A  24      -4.028 -32.685  -9.228  1.00  0.70           H  
ATOM    381 2HB  ARG A  24      -3.571 -34.366  -9.024  1.00  0.70           H  
ATOM    382 1HG  ARG A  24      -1.625 -34.069 -10.507  1.00  0.70           H  
ATOM    383 2HG  ARG A  24      -2.133 -32.420 -10.908  1.00  0.70           H  
ATOM    384 1HD  ARG A  24      -1.716 -31.699  -8.622  1.00  0.70           H  
ATOM    385 2HD  ARG A  24      -1.300 -33.365  -8.144  1.00  0.70           H  
ATOM    386  HE  ARG A  24       0.418 -32.718 -10.277  1.00  0.70           H  
ATOM    387 1HH1 ARG A  24      -0.083 -31.461  -7.012  1.00  0.70           H  
ATOM    388 2HH1 ARG A  24       1.620 -30.974  -6.830  1.00  0.70           H  
ATOM    389 1HH2 ARG A  24       2.633 -31.995  -9.889  1.00  0.70           H  
ATOM    390 2HH2 ARG A  24       3.018 -31.250  -8.306  1.00  0.70           H  
ATOM    391  N   PHE A  25      -6.799 -33.864 -10.160  1.00  0.70           N  
ATOM    392  CA  PHE A  25      -8.079 -34.380  -9.707  1.00  0.70           C  
ATOM    393  C   PHE A  25      -9.174 -34.154 -10.728  1.00  0.70           C  
ATOM    394  O   PHE A  25     -10.344 -34.033 -10.371  1.00  0.70           O  
ATOM    395  CB  PHE A  25      -8.460 -33.734  -8.397  1.00  0.70           C  
ATOM    396  CG  PHE A  25      -7.524 -34.088  -7.335  1.00  0.70           C  
ATOM    397  CD1 PHE A  25      -6.506 -33.265  -7.094  1.00  0.70           C  
ATOM    398  CD2 PHE A  25      -7.656 -35.233  -6.575  1.00  0.70           C  
ATOM    399  CE1 PHE A  25      -5.607 -33.508  -6.146  1.00  0.70           C  
ATOM    400  CE2 PHE A  25      -6.741 -35.510  -5.579  1.00  0.70           C  
ATOM    401  CZ  PHE A  25      -5.703 -34.636  -5.363  1.00  0.70           C  
ATOM    402  H   PHE A  25      -6.691 -32.853 -10.225  1.00  0.70           H  
ATOM    403  HA  PHE A  25      -7.981 -35.453  -9.546  1.00  0.70           H  
ATOM    404 1HB  PHE A  25      -8.457 -32.646  -8.512  1.00  0.70           H  
ATOM    405 2HB  PHE A  25      -9.464 -34.040  -8.098  1.00  0.70           H  
ATOM    406  HD1 PHE A  25      -6.416 -32.390  -7.706  1.00  0.70           H  
ATOM    407  HD2 PHE A  25      -8.485 -35.916  -6.766  1.00  0.70           H  
ATOM    408  HE1 PHE A  25      -4.819 -32.804  -6.024  1.00  0.70           H  
ATOM    409  HE2 PHE A  25      -6.841 -36.412  -4.976  1.00  0.70           H  
ATOM    410  HZ  PHE A  25      -4.966 -34.834  -4.585  1.00  0.70           H  
ATOM    411  N   ALA A  26      -8.830 -34.191 -12.013  1.00  0.70           N  
ATOM    412  CA  ALA A  26      -9.822 -33.999 -13.069  1.00  0.70           C  
ATOM    413  C   ALA A  26     -10.963 -35.013 -12.961  1.00  0.70           C  
ATOM    414  O   ALA A  26     -12.106 -34.716 -13.308  1.00  0.70           O  
ATOM    415  CB  ALA A  26      -9.161 -34.116 -14.428  1.00  0.70           C  
ATOM    416  H   ALA A  26      -7.848 -34.278 -12.280  1.00  0.70           H  
ATOM    417  HA  ALA A  26     -10.240 -32.998 -12.959  1.00  0.70           H  
ATOM    418 1HB  ALA A  26      -9.901 -33.945 -15.208  1.00  0.70           H  
ATOM    419 2HB  ALA A  26      -8.366 -33.372 -14.505  1.00  0.70           H  
ATOM    420 3HB  ALA A  26      -8.738 -35.114 -14.539  1.00  0.70           H  
ATOM    421  N   ASP A  27     -10.657 -36.206 -12.454  1.00  0.70           N  
ATOM    422  CA  ASP A  27     -11.645 -37.266 -12.320  1.00  0.70           C  
ATOM    423  C   ASP A  27     -12.403 -37.201 -10.987  1.00  0.70           C  
ATOM    424  O   ASP A  27     -13.286 -38.024 -10.733  1.00  0.70           O  
ATOM    425  CB  ASP A  27     -10.961 -38.622 -12.446  1.00  0.70           C  
ATOM    426  CG  ASP A  27     -10.384 -38.853 -13.837  1.00  0.70           C  
ATOM    427  OD1 ASP A  27     -11.015 -38.481 -14.797  1.00  0.70           O  
ATOM    428  OD2 ASP A  27      -9.306 -39.385 -13.924  1.00  0.70           O  
ATOM    429  H   ASP A  27      -9.703 -36.379 -12.174  1.00  0.70           H  
ATOM    430  HA  ASP A  27     -12.370 -37.162 -13.128  1.00  0.70           H  
ATOM    431 1HB  ASP A  27     -10.158 -38.692 -11.712  1.00  0.70           H  
ATOM    432 2HB  ASP A  27     -11.678 -39.413 -12.226  1.00  0.70           H  
ATOM    433  N   GLN A  28     -12.044 -36.244 -10.122  1.00  0.71           N  
ATOM    434  CA  GLN A  28     -12.701 -36.063  -8.831  1.00  0.71           C  
ATOM    435  C   GLN A  28     -13.006 -34.575  -8.559  1.00  0.71           C  
ATOM    436  O   GLN A  28     -12.427 -33.989  -7.628  1.00  0.71           O  
ATOM    437  CB  GLN A  28     -11.820 -36.617  -7.704  1.00  0.71           C  
ATOM    438  CG  GLN A  28     -11.577 -38.124  -7.752  1.00  0.71           C  
ATOM    439  CD  GLN A  28     -10.719 -38.621  -6.601  1.00  0.71           C  
ATOM    440  OE1 GLN A  28      -9.543 -38.264  -6.485  1.00  0.71           O  
ATOM    441  NE2 GLN A  28     -11.304 -39.447  -5.743  1.00  0.71           N  
ATOM    442  H   GLN A  28     -11.327 -35.574 -10.379  1.00  0.71           H  
ATOM    443  HA  GLN A  28     -13.640 -36.613  -8.836  1.00  0.71           H  
ATOM    444 1HB  GLN A  28     -10.849 -36.122  -7.737  1.00  0.71           H  
ATOM    445 2HB  GLN A  28     -12.275 -36.383  -6.745  1.00  0.71           H  
ATOM    446 1HG  GLN A  28     -12.538 -38.637  -7.716  1.00  0.71           H  
ATOM    447 2HG  GLN A  28     -11.062 -38.369  -8.678  1.00  0.71           H  
ATOM    448 1HE2 GLN A  28     -10.792 -39.809  -4.963  1.00  0.71           H  
ATOM    449 2HE2 GLN A  28     -12.260 -39.709  -5.878  1.00  0.71           H  
ATOM    450  N   PRO A  29     -13.970 -33.958  -9.286  1.00  0.70           N  
ATOM    451  CA  PRO A  29     -14.323 -32.549  -9.205  1.00  0.70           C  
ATOM    452  C   PRO A  29     -14.737 -32.124  -7.805  1.00  0.70           C  
ATOM    453  O   PRO A  29     -14.609 -30.957  -7.457  1.00  0.70           O  
ATOM    454  CB  PRO A  29     -15.527 -32.445 -10.147  1.00  0.70           C  
ATOM    455  CG  PRO A  29     -15.366 -33.587 -11.106  1.00  0.70           C  
ATOM    456  CD  PRO A  29     -14.791 -34.703 -10.276  1.00  0.70           C  
ATOM    457  HA  PRO A  29     -13.485 -31.945  -9.573  1.00  0.70           H  
ATOM    458 1HB  PRO A  29     -16.464 -32.501  -9.568  1.00  0.70           H  
ATOM    459 2HB  PRO A  29     -15.521 -31.467 -10.651  1.00  0.70           H  
ATOM    460 1HG  PRO A  29     -16.332 -33.847 -11.561  1.00  0.70           H  
ATOM    461 2HG  PRO A  29     -14.691 -33.300 -11.931  1.00  0.70           H  
ATOM    462 1HD  PRO A  29     -15.582 -35.281  -9.778  1.00  0.70           H  
ATOM    463 2HD  PRO A  29     -14.221 -35.291 -10.954  1.00  0.70           H  
ATOM    464  N   ASP A  30     -15.204 -33.062  -6.981  1.00  0.70           N  
ATOM    465  CA  ASP A  30     -15.617 -32.740  -5.618  1.00  0.70           C  
ATOM    466  C   ASP A  30     -14.440 -32.240  -4.778  1.00  0.70           C  
ATOM    467  O   ASP A  30     -14.595 -31.377  -3.906  1.00  0.70           O  
ATOM    468  CB  ASP A  30     -16.233 -33.967  -4.958  1.00  0.70           C  
ATOM    469  CG  ASP A  30     -17.599 -34.335  -5.526  1.00  0.70           C  
ATOM    470  OD1 ASP A  30     -18.179 -33.535  -6.225  1.00  0.70           O  
ATOM    471  OD2 ASP A  30     -18.046 -35.423  -5.263  1.00  0.70           O  
ATOM    472  H   ASP A  30     -15.292 -34.014  -7.300  1.00  0.70           H  
ATOM    473  HA  ASP A  30     -16.367 -31.949  -5.663  1.00  0.70           H  
ATOM    474 1HB  ASP A  30     -15.561 -34.817  -5.080  1.00  0.70           H  
ATOM    475 2HB  ASP A  30     -16.336 -33.787  -3.888  1.00  0.70           H  
ATOM    476  N   ILE A  31     -13.257 -32.804  -5.029  1.00  0.69           N  
ATOM    477  CA  ILE A  31     -12.061 -32.424  -4.296  1.00  0.69           C  
ATOM    478  C   ILE A  31     -11.627 -31.063  -4.766  1.00  0.69           C  
ATOM    479  O   ILE A  31     -11.307 -30.180  -3.966  1.00  0.69           O  
ATOM    480  CB  ILE A  31     -10.937 -33.439  -4.496  1.00  0.69           C  
ATOM    481  CG1 ILE A  31     -11.302 -34.754  -3.850  1.00  0.69           C  
ATOM    482  CG2 ILE A  31      -9.629 -32.922  -4.017  1.00  0.69           C  
ATOM    483  CD1 ILE A  31     -10.355 -35.853  -4.208  1.00  0.69           C  
ATOM    484  H   ILE A  31     -13.170 -33.470  -5.794  1.00  0.69           H  
ATOM    485  HA  ILE A  31     -12.298 -32.366  -3.236  1.00  0.69           H  
ATOM    486  HB  ILE A  31     -10.844 -33.639  -5.567  1.00  0.69           H  
ATOM    487 1HG1 ILE A  31     -11.311 -34.634  -2.767  1.00  0.69           H  
ATOM    488 2HG1 ILE A  31     -12.301 -35.042  -4.179  1.00  0.69           H  
ATOM    489 1HG2 ILE A  31      -8.881 -33.679  -4.222  1.00  0.69           H  
ATOM    490 2HG2 ILE A  31      -9.378 -32.004  -4.546  1.00  0.69           H  
ATOM    491 3HG2 ILE A  31      -9.663 -32.730  -2.961  1.00  0.69           H  
ATOM    492 1HD1 ILE A  31     -10.665 -36.779  -3.730  1.00  0.69           H  
ATOM    493 2HD1 ILE A  31     -10.352 -35.983  -5.277  1.00  0.69           H  
ATOM    494 3HD1 ILE A  31      -9.353 -35.591  -3.874  1.00  0.69           H  
ATOM    495  N   TYR A  32     -11.638 -30.901  -6.084  1.00  0.69           N  
ATOM    496  CA  TYR A  32     -11.283 -29.627  -6.685  1.00  0.69           C  
ATOM    497  C   TYR A  32     -12.188 -28.513  -6.180  1.00  0.69           C  
ATOM    498  O   TYR A  32     -11.705 -27.468  -5.738  1.00  0.69           O  
ATOM    499  CB  TYR A  32     -11.302 -29.734  -8.202  1.00  0.69           C  
ATOM    500  CG  TYR A  32     -11.144 -28.426  -8.899  1.00  0.69           C  
ATOM    501  CD1 TYR A  32      -9.935 -27.772  -8.892  1.00  0.69           C  
ATOM    502  CD2 TYR A  32     -12.211 -27.903  -9.602  1.00  0.69           C  
ATOM    503  CE1 TYR A  32      -9.798 -26.592  -9.558  1.00  0.69           C  
ATOM    504  CE2 TYR A  32     -12.066 -26.725 -10.286  1.00  0.69           C  
ATOM    505  CZ  TYR A  32     -10.862 -26.063 -10.262  1.00  0.69           C  
ATOM    506  OH  TYR A  32     -10.718 -24.874 -10.946  1.00  0.69           O  
ATOM    507  H   TYR A  32     -11.915 -31.696  -6.667  1.00  0.69           H  
ATOM    508  HA  TYR A  32     -10.266 -29.380  -6.384  1.00  0.69           H  
ATOM    509 1HB  TYR A  32     -10.499 -30.400  -8.533  1.00  0.69           H  
ATOM    510 2HB  TYR A  32     -12.241 -30.173  -8.519  1.00  0.69           H  
ATOM    511  HD1 TYR A  32      -9.091 -28.189  -8.353  1.00  0.69           H  
ATOM    512  HD2 TYR A  32     -13.166 -28.432  -9.616  1.00  0.69           H  
ATOM    513  HE1 TYR A  32      -8.851 -26.087  -9.545  1.00  0.69           H  
ATOM    514  HE2 TYR A  32     -12.905 -26.311 -10.844  1.00  0.69           H  
ATOM    515  HH  TYR A  32      -9.857 -24.493 -10.749  1.00  0.69           H  
ATOM    516  N   LYS A  33     -13.496 -28.750  -6.230  1.00  0.70           N  
ATOM    517  CA  LYS A  33     -14.482 -27.790  -5.775  1.00  0.70           C  
ATOM    518  C   LYS A  33     -14.224 -27.409  -4.330  1.00  0.70           C  
ATOM    519  O   LYS A  33     -14.165 -26.222  -4.012  1.00  0.70           O  
ATOM    520  CB  LYS A  33     -15.888 -28.379  -5.922  1.00  0.70           C  
ATOM    521  CG  LYS A  33     -17.045 -27.469  -5.498  1.00  0.70           C  
ATOM    522  CD  LYS A  33     -18.391 -28.179  -5.725  1.00  0.70           C  
ATOM    523  CE  LYS A  33     -19.586 -27.277  -5.414  1.00  0.70           C  
ATOM    524  NZ  LYS A  33     -19.686 -26.955  -3.963  1.00  0.70           N  
ATOM    525  H   LYS A  33     -13.822 -29.630  -6.606  1.00  0.70           H  
ATOM    526  HA  LYS A  33     -14.403 -26.894  -6.386  1.00  0.70           H  
ATOM    527 1HB  LYS A  33     -16.047 -28.664  -6.962  1.00  0.70           H  
ATOM    528 2HB  LYS A  33     -15.954 -29.294  -5.331  1.00  0.70           H  
ATOM    529 1HG  LYS A  33     -16.946 -27.221  -4.434  1.00  0.70           H  
ATOM    530 2HG  LYS A  33     -17.021 -26.546  -6.073  1.00  0.70           H  
ATOM    531 1HD  LYS A  33     -18.454 -28.509  -6.762  1.00  0.70           H  
ATOM    532 2HD  LYS A  33     -18.438 -29.061  -5.083  1.00  0.70           H  
ATOM    533 1HE  LYS A  33     -19.486 -26.348  -5.974  1.00  0.70           H  
ATOM    534 2HE  LYS A  33     -20.500 -27.782  -5.725  1.00  0.70           H  
ATOM    535 1HZ  LYS A  33     -20.473 -26.359  -3.788  1.00  0.70           H  
ATOM    536 2HZ  LYS A  33     -19.782 -27.795  -3.422  1.00  0.70           H  
ATOM    537 3HZ  LYS A  33     -18.836 -26.462  -3.652  1.00  0.70           H  
ATOM    538  N   HIS A  34     -14.023 -28.401  -3.452  1.00  0.71           N  
ATOM    539  CA  HIS A  34     -13.787 -28.091  -2.048  1.00  0.71           C  
ATOM    540  C   HIS A  34     -12.537 -27.219  -1.920  1.00  0.71           C  
ATOM    541  O   HIS A  34     -12.525 -26.246  -1.164  1.00  0.71           O  
ATOM    542  CB  HIS A  34     -13.659 -29.352  -1.192  1.00  0.71           C  
ATOM    543  CG  HIS A  34     -13.650 -29.039   0.289  1.00  0.71           C  
ATOM    544  ND1 HIS A  34     -14.791 -28.626   0.955  1.00  0.71           N  
ATOM    545  CD2 HIS A  34     -12.672 -29.069   1.222  1.00  0.71           C  
ATOM    546  CE1 HIS A  34     -14.508 -28.417   2.225  1.00  0.71           C  
ATOM    547  NE2 HIS A  34     -13.233 -28.678   2.415  1.00  0.71           N  
ATOM    548  H   HIS A  34     -14.073 -29.380  -3.743  1.00  0.71           H  
ATOM    549  HA  HIS A  34     -14.629 -27.518  -1.659  1.00  0.71           H  
ATOM    550 1HB  HIS A  34     -14.490 -30.026  -1.406  1.00  0.71           H  
ATOM    551 2HB  HIS A  34     -12.735 -29.877  -1.451  1.00  0.71           H  
ATOM    552  HD1 HIS A  34     -15.701 -28.489   0.548  1.00  0.71           H  
ATOM    553  HD2 HIS A  34     -11.624 -29.322   1.187  1.00  0.71           H  
ATOM    554  HE1 HIS A  34     -15.282 -28.083   2.916  1.00  0.71           H  
ATOM    555  N   PHE A  35     -11.467 -27.574  -2.638  1.00  0.75           N  
ATOM    556  CA  PHE A  35     -10.235 -26.799  -2.567  1.00  0.75           C  
ATOM    557  C   PHE A  35     -10.527 -25.344  -2.943  1.00  0.75           C  
ATOM    558  O   PHE A  35     -10.052 -24.410  -2.281  1.00  0.75           O  
ATOM    559  CB  PHE A  35      -9.147 -27.392  -3.460  1.00  0.75           C  
ATOM    560  CG  PHE A  35      -7.799 -26.712  -3.296  1.00  0.75           C  
ATOM    561  CD1 PHE A  35      -7.043 -26.964  -2.156  1.00  0.75           C  
ATOM    562  CD2 PHE A  35      -7.260 -25.872  -4.254  1.00  0.75           C  
ATOM    563  CE1 PHE A  35      -5.807 -26.384  -1.972  1.00  0.75           C  
ATOM    564  CE2 PHE A  35      -6.005 -25.302  -4.044  1.00  0.75           C  
ATOM    565  CZ  PHE A  35      -5.300 -25.558  -2.906  1.00  0.75           C  
ATOM    566  H   PHE A  35     -11.505 -28.397  -3.241  1.00  0.75           H  
ATOM    567  HA  PHE A  35      -9.873 -26.819  -1.545  1.00  0.75           H  
ATOM    568 1HB  PHE A  35      -9.030 -28.448  -3.259  1.00  0.75           H  
ATOM    569 2HB  PHE A  35      -9.449 -27.299  -4.502  1.00  0.75           H  
ATOM    570  HD1 PHE A  35      -7.443 -27.628  -1.397  1.00  0.75           H  
ATOM    571  HD2 PHE A  35      -7.821 -25.666  -5.169  1.00  0.75           H  
ATOM    572  HE1 PHE A  35      -5.232 -26.589  -1.083  1.00  0.75           H  
ATOM    573  HE2 PHE A  35      -5.562 -24.652  -4.782  1.00  0.75           H  
ATOM    574  HZ  PHE A  35      -4.326 -25.103  -2.756  1.00  0.75           H  
ATOM    575  N   LEU A  36     -11.305 -25.137  -4.013  1.00  0.80           N  
ATOM    576  CA  LEU A  36     -11.628 -23.777  -4.410  1.00  0.80           C  
ATOM    577  C   LEU A  36     -12.405 -23.070  -3.309  1.00  0.80           C  
ATOM    578  O   LEU A  36     -12.121 -21.913  -3.009  1.00  0.80           O  
ATOM    579  CB  LEU A  36     -12.521 -23.747  -5.654  1.00  0.80           C  
ATOM    580  CG  LEU A  36     -11.938 -24.188  -6.950  1.00  0.80           C  
ATOM    581  CD1 LEU A  36     -13.055 -24.184  -7.959  1.00  0.80           C  
ATOM    582  CD2 LEU A  36     -10.824 -23.277  -7.344  1.00  0.80           C  
ATOM    583  H   LEU A  36     -11.662 -25.933  -4.546  1.00  0.80           H  
ATOM    584  HA  LEU A  36     -10.703 -23.237  -4.600  1.00  0.80           H  
ATOM    585 1HB  LEU A  36     -13.384 -24.375  -5.465  1.00  0.80           H  
ATOM    586 2HB  LEU A  36     -12.879 -22.727  -5.787  1.00  0.80           H  
ATOM    587  HG  LEU A  36     -11.556 -25.206  -6.868  1.00  0.80           H  
ATOM    588 1HD1 LEU A  36     -12.692 -24.487  -8.910  1.00  0.80           H  
ATOM    589 2HD1 LEU A  36     -13.838 -24.864  -7.633  1.00  0.80           H  
ATOM    590 3HD1 LEU A  36     -13.459 -23.179  -8.041  1.00  0.80           H  
ATOM    591 1HD2 LEU A  36     -10.435 -23.610  -8.298  1.00  0.80           H  
ATOM    592 2HD2 LEU A  36     -11.197 -22.258  -7.437  1.00  0.80           H  
ATOM    593 3HD2 LEU A  36     -10.037 -23.311  -6.588  1.00  0.80           H  
ATOM    594  N   GLU A  37     -13.343 -23.771  -2.661  1.00  0.88           N  
ATOM    595  CA  GLU A  37     -14.142 -23.162  -1.599  1.00  0.88           C  
ATOM    596  C   GLU A  37     -13.244 -22.721  -0.447  1.00  0.88           C  
ATOM    597  O   GLU A  37     -13.458 -21.665   0.162  1.00  0.88           O  
ATOM    598  CB  GLU A  37     -15.235 -24.122  -1.105  1.00  0.88           C  
ATOM    599  CG  GLU A  37     -16.367 -24.370  -2.104  1.00  0.88           C  
ATOM    600  CD  GLU A  37     -17.366 -25.404  -1.636  1.00  0.88           C  
ATOM    601  OE1 GLU A  37     -17.162 -25.998  -0.602  1.00  0.88           O  
ATOM    602  OE2 GLU A  37     -18.349 -25.598  -2.332  1.00  0.88           O  
ATOM    603  H   GLU A  37     -13.531 -24.733  -2.948  1.00  0.88           H  
ATOM    604  HA  GLU A  37     -14.633 -22.277  -2.007  1.00  0.88           H  
ATOM    605 1HB  GLU A  37     -14.790 -25.083  -0.862  1.00  0.88           H  
ATOM    606 2HB  GLU A  37     -15.674 -23.728  -0.190  1.00  0.88           H  
ATOM    607 1HG  GLU A  37     -16.887 -23.430  -2.281  1.00  0.88           H  
ATOM    608 2HG  GLU A  37     -15.935 -24.691  -3.047  1.00  0.88           H  
ATOM    609  N   ILE A  38     -12.202 -23.503  -0.159  1.00  0.98           N  
ATOM    610  CA  ILE A  38     -11.274 -23.129   0.898  1.00  0.98           C  
ATOM    611  C   ILE A  38     -10.574 -21.820   0.551  1.00  0.98           C  
ATOM    612  O   ILE A  38     -10.507 -20.899   1.375  1.00  0.98           O  
ATOM    613  CB  ILE A  38     -10.197 -24.209   1.124  1.00  0.98           C  
ATOM    614  CG1 ILE A  38     -10.806 -25.502   1.721  1.00  0.98           C  
ATOM    615  CG2 ILE A  38      -9.096 -23.658   2.019  1.00  0.98           C  
ATOM    616  CD1 ILE A  38      -9.842 -26.701   1.701  1.00  0.98           C  
ATOM    617  H   ILE A  38     -12.083 -24.382  -0.670  1.00  0.98           H  
ATOM    618  HA  ILE A  38     -11.833 -22.991   1.823  1.00  0.98           H  
ATOM    619  HB  ILE A  38      -9.761 -24.480   0.169  1.00  0.98           H  
ATOM    620 1HG1 ILE A  38     -11.094 -25.306   2.752  1.00  0.98           H  
ATOM    621 2HG1 ILE A  38     -11.700 -25.769   1.160  1.00  0.98           H  
ATOM    622 1HG2 ILE A  38      -8.333 -24.405   2.154  1.00  0.98           H  
ATOM    623 2HG2 ILE A  38      -8.664 -22.779   1.553  1.00  0.98           H  
ATOM    624 3HG2 ILE A  38      -9.507 -23.389   2.981  1.00  0.98           H  
ATOM    625 1HD1 ILE A  38     -10.324 -27.566   2.144  1.00  0.98           H  
ATOM    626 2HD1 ILE A  38      -9.557 -26.929   0.686  1.00  0.98           H  
ATOM    627 3HD1 ILE A  38      -8.961 -26.454   2.274  1.00  0.98           H  
ATOM    628  N   LEU A  39     -10.070 -21.721  -0.679  1.00  1.13           N  
ATOM    629  CA  LEU A  39      -9.375 -20.506  -1.086  1.00  1.13           C  
ATOM    630  C   LEU A  39     -10.312 -19.305  -1.213  1.00  1.13           C  
ATOM    631  O   LEU A  39      -9.942 -18.174  -0.877  1.00  1.13           O  
ATOM    632  CB  LEU A  39      -8.641 -20.735  -2.395  1.00  1.13           C  
ATOM    633  CG  LEU A  39      -7.465 -21.713  -2.305  1.00  1.13           C  
ATOM    634  CD1 LEU A  39      -6.906 -21.893  -3.677  1.00  1.13           C  
ATOM    635  CD2 LEU A  39      -6.415 -21.192  -1.318  1.00  1.13           C  
ATOM    636  H   LEU A  39     -10.158 -22.513  -1.323  1.00  1.13           H  
ATOM    637  HA  LEU A  39      -8.634 -20.277  -0.323  1.00  1.13           H  
ATOM    638 1HB  LEU A  39      -9.355 -21.139  -3.119  1.00  1.13           H  
ATOM    639 2HB  LEU A  39      -8.271 -19.782  -2.764  1.00  1.13           H  
ATOM    640  HG  LEU A  39      -7.825 -22.689  -1.959  1.00  1.13           H  
ATOM    641 1HD1 LEU A  39      -6.082 -22.587  -3.638  1.00  1.13           H  
ATOM    642 2HD1 LEU A  39      -7.693 -22.280  -4.320  1.00  1.13           H  
ATOM    643 3HD1 LEU A  39      -6.551 -20.937  -4.060  1.00  1.13           H  
ATOM    644 1HD2 LEU A  39      -5.588 -21.902  -1.264  1.00  1.13           H  
ATOM    645 2HD2 LEU A  39      -6.043 -20.224  -1.655  1.00  1.13           H  
ATOM    646 3HD2 LEU A  39      -6.866 -21.085  -0.329  1.00  1.13           H  
ATOM    647  N   GLN A  40     -11.540 -19.540  -1.677  1.00  1.34           N  
ATOM    648  CA  GLN A  40     -12.495 -18.451  -1.794  1.00  1.34           C  
ATOM    649  C   GLN A  40     -12.828 -17.932  -0.413  1.00  1.34           C  
ATOM    650  O   GLN A  40     -12.884 -16.717  -0.207  1.00  1.34           O  
ATOM    651  CB  GLN A  40     -13.777 -18.909  -2.492  1.00  1.34           C  
ATOM    652  CG  GLN A  40     -13.624 -19.209  -3.979  1.00  1.34           C  
ATOM    653  CD  GLN A  40     -14.882 -19.811  -4.584  1.00  1.34           C  
ATOM    654  OE1 GLN A  40     -15.796 -20.250  -3.872  1.00  1.34           O  
ATOM    655  NE2 GLN A  40     -14.933 -19.843  -5.912  1.00  1.34           N  
ATOM    656  H   GLN A  40     -11.805 -20.475  -1.968  1.00  1.34           H  
ATOM    657  HA  GLN A  40     -12.044 -17.645  -2.368  1.00  1.34           H  
ATOM    658 1HB  GLN A  40     -14.144 -19.811  -2.005  1.00  1.34           H  
ATOM    659 2HB  GLN A  40     -14.534 -18.147  -2.378  1.00  1.34           H  
ATOM    660 1HG  GLN A  40     -13.424 -18.272  -4.494  1.00  1.34           H  
ATOM    661 2HG  GLN A  40     -12.800 -19.891  -4.132  1.00  1.34           H  
ATOM    662 1HE2 GLN A  40     -15.729 -20.233  -6.377  1.00  1.34           H  
ATOM    663 2HE2 GLN A  40     -14.170 -19.482  -6.450  1.00  1.34           H  
ATOM    664  N   THR A  41     -12.974 -18.845   0.554  1.00  1.64           N  
ATOM    665  CA  THR A  41     -13.285 -18.452   1.911  1.00  1.64           C  
ATOM    666  C   THR A  41     -12.140 -17.618   2.444  1.00  1.64           C  
ATOM    667  O   THR A  41     -12.367 -16.549   3.000  1.00  1.64           O  
ATOM    668  CB  THR A  41     -13.496 -19.655   2.834  1.00  1.64           C  
ATOM    669  OG1 THR A  41     -14.578 -20.464   2.344  1.00  1.64           O  
ATOM    670  CG2 THR A  41     -13.851 -19.141   4.195  1.00  1.64           C  
ATOM    671  H   THR A  41     -12.918 -19.841   0.337  1.00  1.64           H  
ATOM    672  HA  THR A  41     -14.189 -17.845   1.910  1.00  1.64           H  
ATOM    673  HB  THR A  41     -12.584 -20.253   2.881  1.00  1.64           H  
ATOM    674  HG1 THR A  41     -14.296 -20.885   1.498  1.00  1.64           H  
ATOM    675 1HG2 THR A  41     -14.005 -19.970   4.881  1.00  1.64           H  
ATOM    676 2HG2 THR A  41     -13.049 -18.517   4.544  1.00  1.64           H  
ATOM    677 3HG2 THR A  41     -14.764 -18.547   4.134  1.00  1.64           H  
ATOM    678  N   TYR A  42     -10.901 -18.070   2.214  1.00  2.03           N  
ATOM    679  CA  TYR A  42      -9.736 -17.318   2.651  1.00  2.03           C  
ATOM    680  C   TYR A  42      -9.775 -15.895   2.150  1.00  2.03           C  
ATOM    681  O   TYR A  42      -9.627 -14.964   2.947  1.00  2.03           O  
ATOM    682  CB  TYR A  42      -8.447 -17.999   2.183  1.00  2.03           C  
ATOM    683  CG  TYR A  42      -7.175 -17.165   2.349  1.00  2.03           C  
ATOM    684  CD1 TYR A  42      -6.521 -17.005   3.561  1.00  2.03           C  
ATOM    685  CD2 TYR A  42      -6.651 -16.570   1.221  1.00  2.03           C  
ATOM    686  CE1 TYR A  42      -5.361 -16.243   3.615  1.00  2.03           C  
ATOM    687  CE2 TYR A  42      -5.502 -15.815   1.294  1.00  2.03           C  
ATOM    688  CZ  TYR A  42      -4.867 -15.650   2.478  1.00  2.03           C  
ATOM    689  OH  TYR A  42      -3.725 -14.882   2.538  1.00  2.03           O  
ATOM    690  H   TYR A  42     -10.772 -18.971   1.751  1.00  2.03           H  
ATOM    691  HA  TYR A  42      -9.739 -17.288   3.736  1.00  2.03           H  
ATOM    692 1HB  TYR A  42      -8.330 -18.921   2.714  1.00  2.03           H  
ATOM    693 2HB  TYR A  42      -8.536 -18.251   1.139  1.00  2.03           H  
ATOM    694  HD1 TYR A  42      -6.905 -17.469   4.464  1.00  2.03           H  
ATOM    695  HD2 TYR A  42      -7.158 -16.700   0.265  1.00  2.03           H  
ATOM    696  HE1 TYR A  42      -4.832 -16.109   4.553  1.00  2.03           H  
ATOM    697  HE2 TYR A  42      -5.094 -15.347   0.409  1.00  2.03           H  
ATOM    698  HH  TYR A  42      -3.407 -14.855   3.444  1.00  2.03           H  
ATOM    699  N   GLN A  43      -9.989 -15.710   0.847  1.00  2.51           N  
ATOM    700  CA  GLN A  43     -10.010 -14.362   0.300  1.00  2.51           C  
ATOM    701  C   GLN A  43     -11.187 -13.513   0.797  1.00  2.51           C  
ATOM    702  O   GLN A  43     -11.017 -12.325   1.093  1.00  2.51           O  
ATOM    703  CB  GLN A  43     -10.063 -14.415  -1.232  1.00  2.51           C  
ATOM    704  CG  GLN A  43      -8.792 -14.887  -1.930  1.00  2.51           C  
ATOM    705  CD  GLN A  43      -7.624 -13.938  -1.699  1.00  2.51           C  
ATOM    706  OE1 GLN A  43      -7.809 -12.723  -1.571  1.00  2.51           O  
ATOM    707  NE2 GLN A  43      -6.420 -14.474  -1.668  1.00  2.51           N  
ATOM    708  H   GLN A  43     -10.112 -16.520   0.235  1.00  2.51           H  
ATOM    709  HA  GLN A  43      -9.088 -13.867   0.599  1.00  2.51           H  
ATOM    710 1HB  GLN A  43     -10.865 -15.100  -1.526  1.00  2.51           H  
ATOM    711 2HB  GLN A  43     -10.320 -13.432  -1.619  1.00  2.51           H  
ATOM    712 1HG  GLN A  43      -8.527 -15.871  -1.543  1.00  2.51           H  
ATOM    713 2HG  GLN A  43      -8.979 -14.945  -3.000  1.00  2.51           H  
ATOM    714 1HE2 GLN A  43      -5.615 -13.893  -1.528  1.00  2.51           H  
ATOM    715 2HE2 GLN A  43      -6.311 -15.461  -1.799  1.00  2.51           H  
ATOM    716  N   ARG A  44     -12.361 -14.127   0.956  1.00  2.99           N  
ATOM    717  CA  ARG A  44     -13.558 -13.410   1.387  1.00  2.99           C  
ATOM    718  C   ARG A  44     -13.527 -13.015   2.861  1.00  2.99           C  
ATOM    719  O   ARG A  44     -13.975 -11.927   3.230  1.00  2.99           O  
ATOM    720  CB  ARG A  44     -14.775 -14.279   1.118  1.00  2.99           C  
ATOM    721  CG  ARG A  44     -15.106 -14.454  -0.368  1.00  2.99           C  
ATOM    722  CD  ARG A  44     -16.159 -15.483  -0.598  1.00  2.99           C  
ATOM    723  NE  ARG A  44     -16.429 -15.671  -2.025  1.00  2.99           N  
ATOM    724  CZ  ARG A  44     -17.077 -16.734  -2.554  1.00  2.99           C  
ATOM    725  NH1 ARG A  44     -17.516 -17.697  -1.774  1.00  2.99           N  
ATOM    726  NH2 ARG A  44     -17.263 -16.813  -3.859  1.00  2.99           N  
ATOM    727  H   ARG A  44     -12.446 -15.116   0.717  1.00  2.99           H  
ATOM    728  HA  ARG A  44     -13.640 -12.503   0.789  1.00  2.99           H  
ATOM    729 1HB  ARG A  44     -14.601 -15.272   1.538  1.00  2.99           H  
ATOM    730 2HB  ARG A  44     -15.646 -13.858   1.618  1.00  2.99           H  
ATOM    731 1HG  ARG A  44     -15.470 -13.506  -0.762  1.00  2.99           H  
ATOM    732 2HG  ARG A  44     -14.209 -14.743  -0.911  1.00  2.99           H  
ATOM    733 1HD  ARG A  44     -15.820 -16.436  -0.187  1.00  2.99           H  
ATOM    734 2HD  ARG A  44     -17.084 -15.181  -0.109  1.00  2.99           H  
ATOM    735  HE  ARG A  44     -16.106 -14.954  -2.661  1.00  2.99           H  
ATOM    736 1HH1 ARG A  44     -17.372 -17.644  -0.776  1.00  2.99           H  
ATOM    737 2HH1 ARG A  44     -17.990 -18.494  -2.178  1.00  2.99           H  
ATOM    738 1HH2 ARG A  44     -16.926 -16.078  -4.464  1.00  2.99           H  
ATOM    739 2HH2 ARG A  44     -17.741 -17.613  -4.251  1.00  2.99           H  
ATOM    740  N   GLU A  45     -12.996 -13.900   3.699  1.00  3.37           N  
ATOM    741  CA  GLU A  45     -12.929 -13.679   5.136  1.00  3.37           C  
ATOM    742  C   GLU A  45     -11.565 -13.167   5.617  1.00  3.37           C  
ATOM    743  O   GLU A  45     -11.448 -12.720   6.758  1.00  3.37           O  
ATOM    744  CB  GLU A  45     -13.306 -14.967   5.885  1.00  3.37           C  
ATOM    745  CG  GLU A  45     -14.754 -15.429   5.687  1.00  3.37           C  
ATOM    746  CD  GLU A  45     -15.111 -16.682   6.489  1.00  3.37           C  
ATOM    747  OE1 GLU A  45     -14.256 -17.208   7.167  1.00  3.37           O  
ATOM    748  OE2 GLU A  45     -16.244 -17.103   6.415  1.00  3.37           O  
ATOM    749  H   GLU A  45     -12.653 -14.785   3.333  1.00  3.37           H  
ATOM    750  HA  GLU A  45     -13.669 -12.922   5.390  1.00  3.37           H  
ATOM    751 1HB  GLU A  45     -12.695 -15.772   5.507  1.00  3.37           H  
ATOM    752 2HB  GLU A  45     -13.104 -14.860   6.949  1.00  3.37           H  
ATOM    753 1HG  GLU A  45     -15.424 -14.620   5.973  1.00  3.37           H  
ATOM    754 2HG  GLU A  45     -14.904 -15.632   4.625  1.00  3.37           H  
ATOM    755  N   GLN A  46     -10.540 -13.217   4.754  1.00  3.53           N  
ATOM    756  CA  GLN A  46      -9.164 -12.832   5.105  1.00  3.53           C  
ATOM    757  C   GLN A  46      -8.666 -13.637   6.307  1.00  3.53           C  
ATOM    758  O   GLN A  46      -8.207 -13.098   7.318  1.00  3.53           O  
ATOM    759  CB  GLN A  46      -9.055 -11.322   5.344  1.00  3.53           C  
ATOM    760  CG  GLN A  46      -9.311 -10.460   4.074  1.00  3.53           C  
ATOM    761  CD  GLN A  46      -8.153 -10.523   3.033  1.00  3.53           C  
ATOM    762  OE1 GLN A  46      -7.049 -10.028   3.306  1.00  3.53           O  
ATOM    763  NE2 GLN A  46      -8.404 -11.098   1.854  1.00  3.53           N  
ATOM    764  H   GLN A  46     -10.683 -13.596   3.824  1.00  3.53           H  
ATOM    765  HA  GLN A  46      -8.520 -13.079   4.261  1.00  3.53           H  
ATOM    766 1HB  GLN A  46      -9.761 -11.009   6.109  1.00  3.53           H  
ATOM    767 2HB  GLN A  46      -8.057 -11.092   5.711  1.00  3.53           H  
ATOM    768 1HG  GLN A  46     -10.218 -10.831   3.585  1.00  3.53           H  
ATOM    769 2HG  GLN A  46      -9.448  -9.422   4.372  1.00  3.53           H  
ATOM    770 1HE2 GLN A  46      -7.685 -11.148   1.160  1.00  3.53           H  
ATOM    771 2HE2 GLN A  46      -9.328 -11.490   1.639  1.00  3.53           H  
ATOM    772  N   LYS A  47      -8.792 -14.949   6.168  1.00  3.42           N  
ATOM    773  CA  LYS A  47      -8.406 -15.914   7.195  1.00  3.42           C  
ATOM    774  C   LYS A  47      -6.889 -16.018   7.286  1.00  3.42           C  
ATOM    775  O   LYS A  47      -6.207 -15.628   6.352  1.00  3.42           O  
ATOM    776  CB  LYS A  47      -8.988 -17.287   6.880  1.00  3.42           C  
ATOM    777  CG  LYS A  47     -10.465 -17.350   7.019  1.00  3.42           C  
ATOM    778  CD  LYS A  47     -11.039 -18.674   6.546  1.00  3.42           C  
ATOM    779  CE  LYS A  47     -10.693 -19.819   7.456  1.00  3.42           C  
ATOM    780  NZ  LYS A  47     -11.386 -19.700   8.763  1.00  3.42           N  
ATOM    781  H   LYS A  47      -9.170 -15.256   5.270  1.00  3.42           H  
ATOM    782  HA  LYS A  47      -8.826 -15.571   8.133  1.00  3.42           H  
ATOM    783 1HB  LYS A  47      -8.731 -17.576   5.870  1.00  3.42           H  
ATOM    784 2HB  LYS A  47      -8.555 -18.038   7.551  1.00  3.42           H  
ATOM    785 1HG  LYS A  47     -10.741 -17.196   8.064  1.00  3.42           H  
ATOM    786 2HG  LYS A  47     -10.884 -16.554   6.436  1.00  3.42           H  
ATOM    787 1HD  LYS A  47     -12.120 -18.579   6.555  1.00  3.42           H  
ATOM    788 2HD  LYS A  47     -10.708 -18.896   5.531  1.00  3.42           H  
ATOM    789 1HE  LYS A  47     -10.986 -20.757   6.984  1.00  3.42           H  
ATOM    790 2HE  LYS A  47      -9.620 -19.829   7.622  1.00  3.42           H  
ATOM    791 1HZ  LYS A  47     -11.125 -20.477   9.353  1.00  3.42           H  
ATOM    792 2HZ  LYS A  47     -11.095 -18.832   9.219  1.00  3.42           H  
ATOM    793 3HZ  LYS A  47     -12.382 -19.697   8.630  1.00  3.42           H  
ATOM    794  N   PRO A  48      -6.311 -16.406   8.423  1.00  3.09           N  
ATOM    795  CA  PRO A  48      -4.912 -16.757   8.547  1.00  3.09           C  
ATOM    796  C   PRO A  48      -4.544 -17.934   7.643  1.00  3.09           C  
ATOM    797  O   PRO A  48      -5.307 -18.897   7.499  1.00  3.09           O  
ATOM    798  CB  PRO A  48      -4.785 -17.134  10.027  1.00  3.09           C  
ATOM    799  CG  PRO A  48      -5.920 -16.403  10.712  1.00  3.09           C  
ATOM    800  CD  PRO A  48      -7.048 -16.380   9.697  1.00  3.09           C  
ATOM    801  HA  PRO A  48      -4.298 -15.876   8.306  1.00  3.09           H  
ATOM    802 1HB  PRO A  48      -4.859 -18.225  10.141  1.00  3.09           H  
ATOM    803 2HB  PRO A  48      -3.797 -16.840  10.408  1.00  3.09           H  
ATOM    804 1HG  PRO A  48      -6.207 -16.938  11.635  1.00  3.09           H  
ATOM    805 2HG  PRO A  48      -5.600 -15.395  11.014  1.00  3.09           H  
ATOM    806 1HD  PRO A  48      -7.701 -17.254   9.796  1.00  3.09           H  
ATOM    807 2HD  PRO A  48      -7.581 -15.432   9.837  1.00  3.09           H  
ATOM    808  N   ILE A  49      -3.313 -17.922   7.160  1.00  2.67           N  
ATOM    809  CA  ILE A  49      -2.781 -19.003   6.336  1.00  2.67           C  
ATOM    810  C   ILE A  49      -2.829 -20.341   7.043  1.00  2.67           C  
ATOM    811  O   ILE A  49      -3.068 -21.368   6.414  1.00  2.67           O  
ATOM    812  CB  ILE A  49      -1.359 -18.680   5.878  1.00  2.67           C  
ATOM    813  CG1 ILE A  49      -1.406 -17.535   4.903  1.00  2.67           C  
ATOM    814  CG2 ILE A  49      -0.695 -19.871   5.284  1.00  2.67           C  
ATOM    815  CD1 ILE A  49      -2.194 -17.887   3.647  1.00  2.67           C  
ATOM    816  H   ILE A  49      -2.731 -17.113   7.331  1.00  2.67           H  
ATOM    817  HA  ILE A  49      -3.401 -19.081   5.444  1.00  2.67           H  
ATOM    818  HB  ILE A  49      -0.772 -18.352   6.736  1.00  2.67           H  
ATOM    819 1HG1 ILE A  49      -1.875 -16.673   5.377  1.00  2.67           H  
ATOM    820 2HG1 ILE A  49      -0.394 -17.266   4.620  1.00  2.67           H  
ATOM    821 1HG2 ILE A  49       0.311 -19.607   4.981  1.00  2.67           H  
ATOM    822 2HG2 ILE A  49      -0.646 -20.679   6.018  1.00  2.67           H  
ATOM    823 3HG2 ILE A  49      -1.265 -20.194   4.432  1.00  2.67           H  
ATOM    824 1HD1 ILE A  49      -2.197 -17.035   2.971  1.00  2.67           H  
ATOM    825 2HD1 ILE A  49      -1.736 -18.733   3.152  1.00  2.67           H  
ATOM    826 3HD1 ILE A  49      -3.216 -18.143   3.916  1.00  2.67           H  
ATOM    827  N   ASN A  50      -2.578 -20.341   8.341  1.00  2.26           N  
ATOM    828  CA  ASN A  50      -2.594 -21.570   9.115  1.00  2.26           C  
ATOM    829  C   ASN A  50      -3.971 -22.256   9.106  1.00  2.26           C  
ATOM    830  O   ASN A  50      -4.060 -23.478   9.270  1.00  2.26           O  
ATOM    831  CB  ASN A  50      -2.163 -21.279  10.532  1.00  2.26           C  
ATOM    832  CG  ASN A  50      -0.692 -20.987  10.634  1.00  2.26           C  
ATOM    833  OD1 ASN A  50       0.099 -21.363   9.762  1.00  2.26           O  
ATOM    834  ND2 ASN A  50      -0.307 -20.311  11.686  1.00  2.26           N  
ATOM    835  H   ASN A  50      -2.386 -19.464   8.801  1.00  2.26           H  
ATOM    836  HA  ASN A  50      -1.880 -22.263   8.667  1.00  2.26           H  
ATOM    837 1HB  ASN A  50      -2.725 -20.423  10.912  1.00  2.26           H  
ATOM    838 2HB  ASN A  50      -2.400 -22.134  11.166  1.00  2.26           H  
ATOM    839 1HD2 ASN A  50       0.660 -20.082  11.806  1.00  2.26           H  
ATOM    840 2HD2 ASN A  50      -0.977 -20.022  12.368  1.00  2.26           H  
ATOM    841  N   GLU A  51      -5.059 -21.486   8.945  1.00  1.90           N  
ATOM    842  CA  GLU A  51      -6.375 -22.107   8.941  1.00  1.90           C  
ATOM    843  C   GLU A  51      -6.581 -22.729   7.571  1.00  1.90           C  
ATOM    844  O   GLU A  51      -7.137 -23.823   7.443  1.00  1.90           O  
ATOM    845  CB  GLU A  51      -7.480 -21.097   9.266  1.00  1.90           C  
ATOM    846  CG  GLU A  51      -7.419 -20.537  10.694  1.00  1.90           C  
ATOM    847  CD  GLU A  51      -8.566 -19.609  11.037  1.00  1.90           C  
ATOM    848  OE1 GLU A  51      -9.416 -19.390  10.192  1.00  1.90           O  
ATOM    849  OE2 GLU A  51      -8.597 -19.118  12.136  1.00  1.90           O  
ATOM    850  H   GLU A  51      -4.982 -20.488   8.765  1.00  1.90           H  
ATOM    851  HA  GLU A  51      -6.399 -22.899   9.688  1.00  1.90           H  
ATOM    852 1HB  GLU A  51      -7.406 -20.252   8.578  1.00  1.90           H  
ATOM    853 2HB  GLU A  51      -8.455 -21.560   9.118  1.00  1.90           H  
ATOM    854 1HG  GLU A  51      -7.415 -21.368  11.396  1.00  1.90           H  
ATOM    855 2HG  GLU A  51      -6.479 -19.999  10.808  1.00  1.90           H  
ATOM    856  N   VAL A  52      -6.058 -22.050   6.544  1.00  1.61           N  
ATOM    857  CA  VAL A  52      -6.168 -22.558   5.182  1.00  1.61           C  
ATOM    858  C   VAL A  52      -5.398 -23.860   5.108  1.00  1.61           C  
ATOM    859  O   VAL A  52      -5.895 -24.868   4.601  1.00  1.61           O  
ATOM    860  CB  VAL A  52      -5.561 -21.563   4.174  1.00  1.61           C  
ATOM    861  CG1 VAL A  52      -5.515 -22.165   2.782  1.00  1.61           C  
ATOM    862  CG2 VAL A  52      -6.346 -20.326   4.196  1.00  1.61           C  
ATOM    863  H   VAL A  52      -5.615 -21.147   6.728  1.00  1.61           H  
ATOM    864  HA  VAL A  52      -7.218 -22.737   4.944  1.00  1.61           H  
ATOM    865  HB  VAL A  52      -4.538 -21.346   4.455  1.00  1.61           H  
ATOM    866 1HG1 VAL A  52      -5.067 -21.451   2.092  1.00  1.61           H  
ATOM    867 2HG1 VAL A  52      -4.925 -23.064   2.804  1.00  1.61           H  
ATOM    868 3HG1 VAL A  52      -6.516 -22.398   2.458  1.00  1.61           H  
ATOM    869 1HG2 VAL A  52      -5.899 -19.639   3.494  1.00  1.61           H  
ATOM    870 2HG2 VAL A  52      -7.368 -20.552   3.909  1.00  1.61           H  
ATOM    871 3HG2 VAL A  52      -6.329 -19.897   5.203  1.00  1.61           H  
ATOM    872  N   TYR A  53      -4.195 -23.845   5.678  1.00  1.38           N  
ATOM    873  CA  TYR A  53      -3.352 -25.016   5.702  1.00  1.38           C  
ATOM    874  C   TYR A  53      -4.084 -26.178   6.329  1.00  1.38           C  
ATOM    875  O   TYR A  53      -4.124 -27.274   5.760  1.00  1.38           O  
ATOM    876  CB  TYR A  53      -2.054 -24.750   6.462  1.00  1.38           C  
ATOM    877  CG  TYR A  53      -1.138 -25.970   6.579  1.00  1.38           C  
ATOM    878  CD1 TYR A  53      -0.296 -26.331   5.530  1.00  1.38           C  
ATOM    879  CD2 TYR A  53      -1.153 -26.734   7.736  1.00  1.38           C  
ATOM    880  CE1 TYR A  53       0.518 -27.435   5.630  1.00  1.38           C  
ATOM    881  CE2 TYR A  53      -0.334 -27.848   7.840  1.00  1.38           C  
ATOM    882  CZ  TYR A  53       0.500 -28.197   6.791  1.00  1.38           C  
ATOM    883  OH  TYR A  53       1.312 -29.306   6.893  1.00  1.38           O  
ATOM    884  H   TYR A  53      -3.851 -22.978   6.082  1.00  1.38           H  
ATOM    885  HA  TYR A  53      -3.124 -25.275   4.691  1.00  1.38           H  
ATOM    886 1HB  TYR A  53      -1.504 -23.942   5.986  1.00  1.38           H  
ATOM    887 2HB  TYR A  53      -2.296 -24.419   7.467  1.00  1.38           H  
ATOM    888  HD1 TYR A  53      -0.277 -25.746   4.630  1.00  1.38           H  
ATOM    889  HD2 TYR A  53      -1.813 -26.462   8.562  1.00  1.38           H  
ATOM    890  HE1 TYR A  53       1.172 -27.706   4.802  1.00  1.38           H  
ATOM    891  HE2 TYR A  53      -0.349 -28.450   8.748  1.00  1.38           H  
ATOM    892  HH  TYR A  53       1.143 -29.747   7.729  1.00  1.38           H  
ATOM    893  N   ALA A  54      -4.666 -25.957   7.508  1.00  1.19           N  
ATOM    894  CA  ALA A  54      -5.366 -27.028   8.187  1.00  1.19           C  
ATOM    895  C   ALA A  54      -6.520 -27.594   7.353  1.00  1.19           C  
ATOM    896  O   ALA A  54      -6.660 -28.819   7.238  1.00  1.19           O  
ATOM    897  CB  ALA A  54      -5.902 -26.509   9.511  1.00  1.19           C  
ATOM    898  H   ALA A  54      -4.599 -25.041   7.956  1.00  1.19           H  
ATOM    899  HA  ALA A  54      -4.653 -27.830   8.373  1.00  1.19           H  
ATOM    900 1HB  ALA A  54      -6.403 -27.313  10.045  1.00  1.19           H  
ATOM    901 2HB  ALA A  54      -5.074 -26.127  10.111  1.00  1.19           H  
ATOM    902 3HB  ALA A  54      -6.609 -25.701   9.318  1.00  1.19           H  
ATOM    903  N   GLN A  55      -7.299 -26.734   6.689  1.00  1.04           N  
ATOM    904  CA  GLN A  55      -8.408 -27.255   5.890  1.00  1.04           C  
ATOM    905  C   GLN A  55      -7.911 -28.090   4.709  1.00  1.04           C  
ATOM    906  O   GLN A  55      -8.459 -29.159   4.406  1.00  1.04           O  
ATOM    907  CB  GLN A  55      -9.306 -26.116   5.396  1.00  1.04           C  
ATOM    908  CG  GLN A  55     -10.128 -25.435   6.491  1.00  1.04           C  
ATOM    909  CD  GLN A  55     -10.997 -24.278   5.967  1.00  1.04           C  
ATOM    910  OE1 GLN A  55     -10.557 -23.405   5.218  1.00  1.04           O  
ATOM    911  NE2 GLN A  55     -12.268 -24.282   6.367  1.00  1.04           N  
ATOM    912  H   GLN A  55      -7.153 -25.725   6.783  1.00  1.04           H  
ATOM    913  HA  GLN A  55      -9.007 -27.904   6.526  1.00  1.04           H  
ATOM    914 1HB  GLN A  55      -8.685 -25.354   4.914  1.00  1.04           H  
ATOM    915 2HB  GLN A  55      -9.994 -26.499   4.653  1.00  1.04           H  
ATOM    916 1HG  GLN A  55     -10.781 -26.174   6.950  1.00  1.04           H  
ATOM    917 2HG  GLN A  55      -9.438 -25.032   7.235  1.00  1.04           H  
ATOM    918 1HE2 GLN A  55     -12.896 -23.566   6.058  1.00  1.04           H  
ATOM    919 2HE2 GLN A  55     -12.600 -25.006   6.974  1.00  1.04           H  
ATOM    920  N   VAL A  56      -6.835 -27.635   4.083  1.00  0.93           N  
ATOM    921  CA  VAL A  56      -6.262 -28.335   2.949  1.00  0.93           C  
ATOM    922  C   VAL A  56      -5.643 -29.656   3.391  1.00  0.93           C  
ATOM    923  O   VAL A  56      -5.760 -30.666   2.693  1.00  0.93           O  
ATOM    924  CB  VAL A  56      -5.267 -27.456   2.224  1.00  0.93           C  
ATOM    925  CG1 VAL A  56      -4.602 -28.242   1.173  1.00  0.93           C  
ATOM    926  CG2 VAL A  56      -6.029 -26.284   1.616  1.00  0.93           C  
ATOM    927  H   VAL A  56      -6.418 -26.749   4.383  1.00  0.93           H  
ATOM    928  HA  VAL A  56      -7.065 -28.552   2.246  1.00  0.93           H  
ATOM    929  HB  VAL A  56      -4.524 -27.101   2.925  1.00  0.93           H  
ATOM    930 1HG1 VAL A  56      -3.893 -27.636   0.632  1.00  0.93           H  
ATOM    931 2HG1 VAL A  56      -4.092 -29.068   1.632  1.00  0.93           H  
ATOM    932 3HG1 VAL A  56      -5.361 -28.600   0.497  1.00  0.93           H  
ATOM    933 1HG2 VAL A  56      -5.370 -25.626   1.086  1.00  0.93           H  
ATOM    934 2HG2 VAL A  56      -6.782 -26.661   0.931  1.00  0.93           H  
ATOM    935 3HG2 VAL A  56      -6.510 -25.738   2.410  1.00  0.93           H  
ATOM    936  N   THR A  57      -4.982 -29.647   4.550  1.00  0.84           N  
ATOM    937  CA  THR A  57      -4.367 -30.837   5.116  1.00  0.84           C  
ATOM    938  C   THR A  57      -5.412 -31.933   5.256  1.00  0.84           C  
ATOM    939  O   THR A  57      -5.151 -33.091   4.935  1.00  0.84           O  
ATOM    940  CB  THR A  57      -3.739 -30.550   6.487  1.00  0.84           C  
ATOM    941  OG1 THR A  57      -2.740 -29.529   6.351  1.00  0.84           O  
ATOM    942  CG2 THR A  57      -3.097 -31.799   7.025  1.00  0.84           C  
ATOM    943  H   THR A  57      -4.896 -28.772   5.063  1.00  0.84           H  
ATOM    944  HA  THR A  57      -3.592 -31.191   4.452  1.00  0.84           H  
ATOM    945  HB  THR A  57      -4.507 -30.209   7.175  1.00  0.84           H  
ATOM    946  HG1 THR A  57      -3.151 -28.734   5.937  1.00  0.84           H  
ATOM    947 1HG2 THR A  57      -2.652 -31.585   7.996  1.00  0.84           H  
ATOM    948 2HG2 THR A  57      -3.854 -32.576   7.133  1.00  0.84           H  
ATOM    949 3HG2 THR A  57      -2.325 -32.134   6.336  1.00  0.84           H  
ATOM    950  N   HIS A  58      -6.614 -31.572   5.723  1.00  0.78           N  
ATOM    951  CA  HIS A  58      -7.684 -32.557   5.866  1.00  0.78           C  
ATOM    952  C   HIS A  58      -8.184 -33.052   4.500  1.00  0.78           C  
ATOM    953  O   HIS A  58      -8.487 -34.241   4.337  1.00  0.78           O  
ATOM    954  CB  HIS A  58      -8.864 -31.982   6.653  1.00  0.78           C  
ATOM    955  CG  HIS A  58      -8.595 -31.814   8.124  1.00  0.78           C  
ATOM    956  ND1 HIS A  58      -7.886 -30.752   8.629  1.00  0.78           N  
ATOM    957  CD2 HIS A  58      -8.946 -32.574   9.190  1.00  0.78           C  
ATOM    958  CE1 HIS A  58      -7.809 -30.857   9.942  1.00  0.78           C  
ATOM    959  NE2 HIS A  58      -8.446 -31.957  10.313  1.00  0.78           N  
ATOM    960  H   HIS A  58      -6.767 -30.601   6.008  1.00  0.78           H  
ATOM    961  HA  HIS A  58      -7.308 -33.411   6.420  1.00  0.78           H  
ATOM    962 1HB  HIS A  58      -9.120 -31.001   6.245  1.00  0.78           H  
ATOM    963 2HB  HIS A  58      -9.732 -32.625   6.531  1.00  0.78           H  
ATOM    964  HD1 HIS A  58      -7.474 -30.001   8.085  1.00  0.78           H  
ATOM    965  HD2 HIS A  58      -9.508 -33.504   9.282  1.00  0.78           H  
ATOM    966  HE1 HIS A  58      -7.281 -30.101  10.523  1.00  0.78           H  
ATOM    967  N   LEU A  59      -8.246 -32.154   3.512  1.00  0.74           N  
ATOM    968  CA  LEU A  59      -8.688 -32.509   2.162  1.00  0.74           C  
ATOM    969  C   LEU A  59      -7.754 -33.512   1.479  1.00  0.74           C  
ATOM    970  O   LEU A  59      -8.208 -34.462   0.836  1.00  0.74           O  
ATOM    971  CB  LEU A  59      -8.787 -31.251   1.288  1.00  0.74           C  
ATOM    972  CG  LEU A  59      -9.255 -31.459  -0.164  1.00  0.74           C  
ATOM    973  CD1 LEU A  59     -10.637 -32.094  -0.177  1.00  0.74           C  
ATOM    974  CD2 LEU A  59      -9.272 -30.113  -0.874  1.00  0.74           C  
ATOM    975  H   LEU A  59      -8.014 -31.179   3.715  1.00  0.74           H  
ATOM    976  HA  LEU A  59      -9.675 -32.959   2.238  1.00  0.74           H  
ATOM    977 1HB  LEU A  59      -9.456 -30.541   1.772  1.00  0.74           H  
ATOM    978 2HB  LEU A  59      -7.800 -30.800   1.234  1.00  0.74           H  
ATOM    979  HG  LEU A  59      -8.568 -32.129  -0.676  1.00  0.74           H  
ATOM    980 1HD1 LEU A  59     -10.969 -32.239  -1.194  1.00  0.74           H  
ATOM    981 2HD1 LEU A  59     -10.593 -33.058   0.328  1.00  0.74           H  
ATOM    982 3HD1 LEU A  59     -11.339 -31.459   0.332  1.00  0.74           H  
ATOM    983 1HD2 LEU A  59      -9.594 -30.260  -1.904  1.00  0.74           H  
ATOM    984 2HD2 LEU A  59      -9.952 -29.434  -0.378  1.00  0.74           H  
ATOM    985 3HD2 LEU A  59      -8.275 -29.696  -0.857  1.00  0.74           H  
ATOM    986  N   PHE A  60      -6.447 -33.295   1.613  1.00  0.71           N  
ATOM    987  CA  PHE A  60      -5.452 -34.116   0.929  1.00  0.71           C  
ATOM    988  C   PHE A  60      -4.619 -35.043   1.816  1.00  0.71           C  
ATOM    989  O   PHE A  60      -3.451 -35.300   1.520  1.00  0.71           O  
ATOM    990  CB  PHE A  60      -4.501 -33.239   0.151  1.00  0.71           C  
ATOM    991  CG  PHE A  60      -5.149 -32.431  -0.914  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      -5.012 -31.074  -0.907  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      -5.907 -33.010  -1.917  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      -5.587 -30.290  -1.880  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      -6.481 -32.221  -2.889  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      -6.323 -30.863  -2.872  1.00  0.71           C  
ATOM    997  H   PHE A  60      -6.142 -32.494   2.169  1.00  0.71           H  
ATOM    998  HA  PHE A  60      -5.983 -34.741   0.213  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      -4.057 -32.564   0.825  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      -3.708 -33.835  -0.291  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      -4.420 -30.630  -0.121  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      -6.035 -34.094  -1.941  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      -5.447 -29.221  -1.858  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      -7.042 -32.673  -3.670  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      -6.777 -30.248  -3.647  1.00  0.71           H  
ATOM   1006  N   GLN A  61      -5.226 -35.623   2.844  1.00  0.70           N  
ATOM   1007  CA  GLN A  61      -4.509 -36.514   3.769  1.00  0.70           C  
ATOM   1008  C   GLN A  61      -3.893 -37.720   3.069  1.00  0.70           C  
ATOM   1009  O   GLN A  61      -2.854 -38.230   3.485  1.00  0.70           O  
ATOM   1010  CB  GLN A  61      -5.457 -37.056   4.842  1.00  0.70           C  
ATOM   1011  CG  GLN A  61      -5.926 -36.049   5.837  1.00  0.70           C  
ATOM   1012  CD  GLN A  61      -6.954 -36.617   6.805  1.00  0.70           C  
ATOM   1013  OE1 GLN A  61      -6.634 -37.370   7.735  1.00  0.70           O  
ATOM   1014  NE2 GLN A  61      -8.213 -36.260   6.573  1.00  0.70           N  
ATOM   1015  H   GLN A  61      -6.196 -35.388   3.029  1.00  0.70           H  
ATOM   1016  HA  GLN A  61      -3.711 -35.943   4.244  1.00  0.70           H  
ATOM   1017 1HB  GLN A  61      -6.339 -37.478   4.360  1.00  0.70           H  
ATOM   1018 2HB  GLN A  61      -4.966 -37.862   5.383  1.00  0.70           H  
ATOM   1019 1HG  GLN A  61      -5.076 -35.666   6.402  1.00  0.70           H  
ATOM   1020 2HG  GLN A  61      -6.386 -35.253   5.283  1.00  0.70           H  
ATOM   1021 1HE2 GLN A  61      -8.952 -36.597   7.155  1.00  0.70           H  
ATOM   1022 2HE2 GLN A  61      -8.414 -35.635   5.782  1.00  0.70           H  
ATOM   1023  N   ASN A  62      -4.531 -38.170   1.994  1.00  0.70           N  
ATOM   1024  CA  ASN A  62      -4.078 -39.338   1.257  1.00  0.70           C  
ATOM   1025  C   ASN A  62      -3.201 -38.961   0.063  1.00  0.70           C  
ATOM   1026  O   ASN A  62      -2.888 -39.807  -0.777  1.00  0.70           O  
ATOM   1027  CB  ASN A  62      -5.270 -40.148   0.796  1.00  0.70           C  
ATOM   1028  CG  ASN A  62      -6.005 -40.791   1.945  1.00  0.70           C  
ATOM   1029  OD1 ASN A  62      -5.393 -41.263   2.910  1.00  0.70           O  
ATOM   1030  ND2 ASN A  62      -7.311 -40.817   1.859  1.00  0.70           N  
ATOM   1031  H   ASN A  62      -5.368 -37.692   1.694  1.00  0.70           H  
ATOM   1032  HA  ASN A  62      -3.471 -39.953   1.922  1.00  0.70           H  
ATOM   1033 1HB  ASN A  62      -5.959 -39.501   0.253  1.00  0.70           H  
ATOM   1034 2HB  ASN A  62      -4.938 -40.925   0.108  1.00  0.70           H  
ATOM   1035 1HD2 ASN A  62      -7.853 -41.231   2.591  1.00  0.70           H  
ATOM   1036 2HD2 ASN A  62      -7.769 -40.425   1.060  1.00  0.70           H  
ATOM   1037  N   ALA A  63      -2.799 -37.694  -0.015  1.00  0.71           N  
ATOM   1038  CA  ALA A  63      -1.953 -37.222  -1.096  1.00  0.71           C  
ATOM   1039  C   ALA A  63      -0.889 -36.263  -0.551  1.00  0.71           C  
ATOM   1040  O   ALA A  63      -0.854 -35.095  -0.950  1.00  0.71           O  
ATOM   1041  CB  ALA A  63      -2.799 -36.528  -2.154  1.00  0.71           C  
ATOM   1042  H   ALA A  63      -3.077 -37.021   0.699  1.00  0.71           H  
ATOM   1043  HA  ALA A  63      -1.469 -38.072  -1.567  1.00  0.71           H  
ATOM   1044 1HB  ALA A  63      -2.162 -36.190  -2.970  1.00  0.71           H  
ATOM   1045 2HB  ALA A  63      -3.543 -37.226  -2.542  1.00  0.71           H  
ATOM   1046 3HB  ALA A  63      -3.303 -35.673  -1.711  1.00  0.71           H  
ATOM   1047  N   PRO A  64       0.046 -36.736   0.299  1.00  0.72           N  
ATOM   1048  CA  PRO A  64       1.053 -35.924   0.954  1.00  0.72           C  
ATOM   1049  C   PRO A  64       1.980 -35.231  -0.033  1.00  0.72           C  
ATOM   1050  O   PRO A  64       2.523 -34.175   0.267  1.00  0.72           O  
ATOM   1051  CB  PRO A  64       1.816 -36.945   1.807  1.00  0.72           C  
ATOM   1052  CG  PRO A  64       1.541 -38.285   1.156  1.00  0.72           C  
ATOM   1053  CD  PRO A  64       0.131 -38.175   0.627  1.00  0.72           C  
ATOM   1054  HA  PRO A  64       0.549 -35.194   1.598  1.00  0.72           H  
ATOM   1055 1HB  PRO A  64       2.890 -36.692   1.819  1.00  0.72           H  
ATOM   1056 2HB  PRO A  64       1.463 -36.899   2.848  1.00  0.72           H  
ATOM   1057 1HG  PRO A  64       2.283 -38.474   0.359  1.00  0.72           H  
ATOM   1058 2HG  PRO A  64       1.653 -39.094   1.894  1.00  0.72           H  
ATOM   1059 1HD  PRO A  64       0.031 -38.821  -0.245  1.00  0.72           H  
ATOM   1060 2HD  PRO A  64      -0.587 -38.432   1.425  1.00  0.72           H  
ATOM   1061  N   ASP A  65       2.126 -35.775  -1.241  1.00  0.74           N  
ATOM   1062  CA  ASP A  65       2.988 -35.123  -2.219  1.00  0.74           C  
ATOM   1063  C   ASP A  65       2.400 -33.768  -2.590  1.00  0.74           C  
ATOM   1064  O   ASP A  65       3.115 -32.794  -2.836  1.00  0.74           O  
ATOM   1065  CB  ASP A  65       3.120 -35.981  -3.472  1.00  0.74           C  
ATOM   1066  CG  ASP A  65       3.949 -37.245  -3.251  1.00  0.74           C  
ATOM   1067  OD1 ASP A  65       4.618 -37.340  -2.248  1.00  0.74           O  
ATOM   1068  OD2 ASP A  65       3.891 -38.111  -4.086  1.00  0.74           O  
ATOM   1069  H   ASP A  65       1.669 -36.642  -1.476  1.00  0.74           H  
ATOM   1070  HA  ASP A  65       3.973 -34.967  -1.777  1.00  0.74           H  
ATOM   1071 1HB  ASP A  65       2.128 -36.268  -3.820  1.00  0.74           H  
ATOM   1072 2HB  ASP A  65       3.584 -35.392  -4.264  1.00  0.74           H  
ATOM   1073  N   LEU A  66       1.072 -33.731  -2.653  1.00  0.76           N  
ATOM   1074  CA  LEU A  66       0.347 -32.542  -3.024  1.00  0.76           C  
ATOM   1075  C   LEU A  66       0.455 -31.556  -1.891  1.00  0.76           C  
ATOM   1076  O   LEU A  66       0.681 -30.364  -2.123  1.00  0.76           O  
ATOM   1077  CB  LEU A  66      -1.093 -32.882  -3.323  1.00  0.76           C  
ATOM   1078  CG  LEU A  66      -1.941 -31.790  -3.772  1.00  0.76           C  
ATOM   1079  CD1 LEU A  66      -1.400 -31.195  -5.016  1.00  0.76           C  
ATOM   1080  CD2 LEU A  66      -3.202 -32.330  -4.018  1.00  0.76           C  
ATOM   1081  H   LEU A  66       0.535 -34.545  -2.374  1.00  0.76           H  
ATOM   1082  HA  LEU A  66       0.806 -32.109  -3.912  1.00  0.76           H  
ATOM   1083 1HB  LEU A  66      -1.119 -33.665  -4.076  1.00  0.76           H  
ATOM   1084 2HB  LEU A  66      -1.551 -33.270  -2.414  1.00  0.76           H  
ATOM   1085  HG  LEU A  66      -2.005 -31.032  -2.996  1.00  0.76           H  
ATOM   1086 1HD1 LEU A  66      -2.041 -30.396  -5.349  1.00  0.76           H  
ATOM   1087 2HD1 LEU A  66      -0.403 -30.806  -4.829  1.00  0.76           H  
ATOM   1088 3HD1 LEU A  66      -1.362 -31.973  -5.766  1.00  0.76           H  
ATOM   1089 1HD2 LEU A  66      -3.879 -31.550  -4.347  1.00  0.76           H  
ATOM   1090 2HD2 LEU A  66      -3.090 -33.090  -4.777  1.00  0.76           H  
ATOM   1091 3HD2 LEU A  66      -3.548 -32.773  -3.121  1.00  0.76           H  
ATOM   1092  N   LEU A  67       0.316 -32.070  -0.663  1.00  0.79           N  
ATOM   1093  CA  LEU A  67       0.433 -31.224   0.516  1.00  0.79           C  
ATOM   1094  C   LEU A  67       1.818 -30.599   0.616  1.00  0.79           C  
ATOM   1095  O   LEU A  67       1.940 -29.434   1.005  1.00  0.79           O  
ATOM   1096  CB  LEU A  67       0.105 -31.999   1.795  1.00  0.79           C  
ATOM   1097  CG  LEU A  67      -1.358 -32.331   1.958  1.00  0.79           C  
ATOM   1098  CD1 LEU A  67      -1.583 -33.233   3.178  1.00  0.79           C  
ATOM   1099  CD2 LEU A  67      -2.104 -30.999   2.103  1.00  0.79           C  
ATOM   1100  H   LEU A  67       0.111 -33.068  -0.573  1.00  0.79           H  
ATOM   1101  HA  LEU A  67      -0.296 -30.425   0.424  1.00  0.79           H  
ATOM   1102 1HB  LEU A  67       0.674 -32.916   1.798  1.00  0.79           H  
ATOM   1103 2HB  LEU A  67       0.414 -31.402   2.654  1.00  0.79           H  
ATOM   1104  HG  LEU A  67      -1.714 -32.871   1.078  1.00  0.79           H  
ATOM   1105 1HD1 LEU A  67      -2.648 -33.447   3.282  1.00  0.79           H  
ATOM   1106 2HD1 LEU A  67      -1.042 -34.167   3.052  1.00  0.79           H  
ATOM   1107 3HD1 LEU A  67      -1.231 -32.725   4.073  1.00  0.79           H  
ATOM   1108 1HD2 LEU A  67      -3.159 -31.179   2.219  1.00  0.79           H  
ATOM   1109 2HD2 LEU A  67      -1.735 -30.466   2.981  1.00  0.79           H  
ATOM   1110 3HD2 LEU A  67      -1.937 -30.390   1.214  1.00  0.79           H  
ATOM   1111  N   GLU A  68       2.868 -31.333   0.243  1.00  0.85           N  
ATOM   1112  CA  GLU A  68       4.184 -30.715   0.277  1.00  0.85           C  
ATOM   1113  C   GLU A  68       4.256 -29.596  -0.773  1.00  0.85           C  
ATOM   1114  O   GLU A  68       4.779 -28.512  -0.489  1.00  0.85           O  
ATOM   1115  CB  GLU A  68       5.288 -31.751   0.057  1.00  0.85           C  
ATOM   1116  CG  GLU A  68       5.502 -32.765   1.219  1.00  0.85           C  
ATOM   1117  CD  GLU A  68       5.993 -32.146   2.523  1.00  0.85           C  
ATOM   1118  OE1 GLU A  68       6.988 -31.444   2.521  1.00  0.85           O  
ATOM   1119  OE2 GLU A  68       5.365 -32.366   3.533  1.00  0.85           O  
ATOM   1120  H   GLU A  68       2.750 -32.309  -0.033  1.00  0.85           H  
ATOM   1121  HA  GLU A  68       4.327 -30.270   1.260  1.00  0.85           H  
ATOM   1122 1HB  GLU A  68       5.052 -32.331  -0.840  1.00  0.85           H  
ATOM   1123 2HB  GLU A  68       6.231 -31.240  -0.126  1.00  0.85           H  
ATOM   1124 1HG  GLU A  68       4.557 -33.262   1.417  1.00  0.85           H  
ATOM   1125 2HG  GLU A  68       6.211 -33.523   0.892  1.00  0.85           H  
ATOM   1126  N   ASP A  69       3.669 -29.809  -1.972  1.00  0.92           N  
ATOM   1127  CA  ASP A  69       3.660 -28.715  -2.949  1.00  0.92           C  
ATOM   1128  C   ASP A  69       2.896 -27.515  -2.403  1.00  0.92           C  
ATOM   1129  O   ASP A  69       3.340 -26.378  -2.521  1.00  0.92           O  
ATOM   1130  CB  ASP A  69       3.102 -29.138  -4.319  1.00  0.92           C  
ATOM   1131  CG  ASP A  69       4.082 -29.978  -5.256  1.00  0.92           C  
ATOM   1132  OD1 ASP A  69       5.307 -30.016  -5.011  1.00  0.92           O  
ATOM   1133  OD2 ASP A  69       3.575 -30.541  -6.243  1.00  0.92           O  
ATOM   1134  H   ASP A  69       3.263 -30.721  -2.197  1.00  0.92           H  
ATOM   1135  HA  ASP A  69       4.670 -28.400  -3.112  1.00  0.92           H  
ATOM   1136 1HB  ASP A  69       2.203 -29.734  -4.157  1.00  0.92           H  
ATOM   1137 2HB  ASP A  69       2.804 -28.245  -4.860  1.00  0.92           H  
ATOM   1138  N   PHE A  70       1.785 -27.767  -1.735  1.00  1.03           N  
ATOM   1139  CA  PHE A  70       0.984 -26.709  -1.136  1.00  1.03           C  
ATOM   1140  C   PHE A  70       1.779 -25.910  -0.114  1.00  1.03           C  
ATOM   1141  O   PHE A  70       1.836 -24.679  -0.180  1.00  1.03           O  
ATOM   1142  CB  PHE A  70      -0.255 -27.327  -0.528  1.00  1.03           C  
ATOM   1143  CG  PHE A  70      -1.084 -26.514   0.251  1.00  1.03           C  
ATOM   1144  CD1 PHE A  70      -1.870 -25.513  -0.288  1.00  1.03           C  
ATOM   1145  CD2 PHE A  70      -1.163 -26.809   1.558  1.00  1.03           C  
ATOM   1146  CE1 PHE A  70      -2.706 -24.809   0.514  1.00  1.03           C  
ATOM   1147  CE2 PHE A  70      -1.976 -26.145   2.343  1.00  1.03           C  
ATOM   1148  CZ  PHE A  70      -2.761 -25.126   1.840  1.00  1.03           C  
ATOM   1149  H   PHE A  70       1.462 -28.731  -1.664  1.00  1.03           H  
ATOM   1150  HA  PHE A  70       0.672 -26.030  -1.931  1.00  1.03           H  
ATOM   1151 1HB  PHE A  70      -0.852 -27.751  -1.266  1.00  1.03           H  
ATOM   1152 2HB  PHE A  70       0.055 -28.137   0.096  1.00  1.03           H  
ATOM   1153  HD1 PHE A  70      -1.812 -25.292  -1.345  1.00  1.03           H  
ATOM   1154  HD2 PHE A  70      -0.550 -27.623   1.956  1.00  1.03           H  
ATOM   1155  HE1 PHE A  70      -3.329 -24.014   0.106  1.00  1.03           H  
ATOM   1156  HE2 PHE A  70      -2.019 -26.425   3.372  1.00  1.03           H  
ATOM   1157  HZ  PHE A  70      -3.424 -24.593   2.499  1.00  1.03           H  
ATOM   1158  N   LYS A  71       2.418 -26.613   0.818  1.00  1.17           N  
ATOM   1159  CA  LYS A  71       3.232 -25.975   1.842  1.00  1.17           C  
ATOM   1160  C   LYS A  71       4.270 -25.043   1.211  1.00  1.17           C  
ATOM   1161  O   LYS A  71       4.471 -23.924   1.672  1.00  1.17           O  
ATOM   1162  CB  LYS A  71       3.895 -27.044   2.707  1.00  1.17           C  
ATOM   1163  CG  LYS A  71       4.797 -26.518   3.814  1.00  1.17           C  
ATOM   1164  CD  LYS A  71       5.278 -27.665   4.687  1.00  1.17           C  
ATOM   1165  CE  LYS A  71       6.092 -28.644   3.859  1.00  1.17           C  
ATOM   1166  NZ  LYS A  71       6.672 -29.741   4.666  1.00  1.17           N  
ATOM   1167  H   LYS A  71       2.335 -27.628   0.817  1.00  1.17           H  
ATOM   1168  HA  LYS A  71       2.581 -25.371   2.477  1.00  1.17           H  
ATOM   1169 1HB  LYS A  71       3.125 -27.666   3.163  1.00  1.17           H  
ATOM   1170 2HB  LYS A  71       4.495 -27.696   2.068  1.00  1.17           H  
ATOM   1171 1HG  LYS A  71       5.657 -26.015   3.370  1.00  1.17           H  
ATOM   1172 2HG  LYS A  71       4.247 -25.795   4.428  1.00  1.17           H  
ATOM   1173 1HD  LYS A  71       5.890 -27.278   5.501  1.00  1.17           H  
ATOM   1174 2HD  LYS A  71       4.417 -28.186   5.111  1.00  1.17           H  
ATOM   1175 1HE  LYS A  71       5.432 -29.081   3.111  1.00  1.17           H  
ATOM   1176 2HE  LYS A  71       6.897 -28.116   3.348  1.00  1.17           H  
ATOM   1177 1HZ  LYS A  71       7.161 -30.369   4.011  1.00  1.17           H  
ATOM   1178 2HZ  LYS A  71       7.309 -29.385   5.354  1.00  1.17           H  
ATOM   1179 3HZ  LYS A  71       5.929 -30.256   5.123  1.00  1.17           H  
ATOM   1180  N   LYS A  72       4.900 -25.481   0.115  1.00  1.38           N  
ATOM   1181  CA  LYS A  72       5.889 -24.662  -0.593  1.00  1.38           C  
ATOM   1182  C   LYS A  72       5.301 -23.361  -1.183  1.00  1.38           C  
ATOM   1183  O   LYS A  72       6.052 -22.423  -1.470  1.00  1.38           O  
ATOM   1184  CB  LYS A  72       6.595 -25.481  -1.680  1.00  1.38           C  
ATOM   1185  CG  LYS A  72       7.569 -26.563  -1.143  1.00  1.38           C  
ATOM   1186  CD  LYS A  72       8.328 -27.253  -2.290  1.00  1.38           C  
ATOM   1187  CE  LYS A  72       7.342 -28.089  -3.066  1.00  1.38           C  
ATOM   1188  NZ  LYS A  72       7.914 -28.926  -4.141  1.00  1.38           N  
ATOM   1189  H   LYS A  72       4.705 -26.426  -0.229  1.00  1.38           H  
ATOM   1190  HA  LYS A  72       6.646 -24.367   0.131  1.00  1.38           H  
ATOM   1191 1HB  LYS A  72       5.845 -25.987  -2.290  1.00  1.38           H  
ATOM   1192 2HB  LYS A  72       7.151 -24.813  -2.333  1.00  1.38           H  
ATOM   1193 1HG  LYS A  72       8.286 -26.101  -0.466  1.00  1.38           H  
ATOM   1194 2HG  LYS A  72       7.004 -27.311  -0.588  1.00  1.38           H  
ATOM   1195 1HD  LYS A  72       8.777 -26.510  -2.948  1.00  1.38           H  
ATOM   1196 2HD  LYS A  72       9.112 -27.894  -1.888  1.00  1.38           H  
ATOM   1197 1HE  LYS A  72       6.831 -28.740  -2.360  1.00  1.38           H  
ATOM   1198 2HE  LYS A  72       6.622 -27.408  -3.514  1.00  1.38           H  
ATOM   1199 1HZ  LYS A  72       7.095 -29.427  -4.571  1.00  1.38           H  
ATOM   1200 2HZ  LYS A  72       8.371 -28.354  -4.831  1.00  1.38           H  
ATOM   1201 3HZ  LYS A  72       8.566 -29.588  -3.760  1.00  1.38           H  
ATOM   1202  N   PHE A  73       3.980 -23.310  -1.405  1.00  1.68           N  
ATOM   1203  CA  PHE A  73       3.328 -22.115  -1.931  1.00  1.68           C  
ATOM   1204  C   PHE A  73       2.751 -21.233  -0.825  1.00  1.68           C  
ATOM   1205  O   PHE A  73       2.501 -20.045  -1.044  1.00  1.68           O  
ATOM   1206  CB  PHE A  73       2.194 -22.464  -2.905  1.00  1.68           C  
ATOM   1207  CG  PHE A  73       2.633 -23.019  -4.225  1.00  1.68           C  
ATOM   1208  CD1 PHE A  73       2.468 -24.345  -4.533  1.00  1.68           C  
ATOM   1209  CD2 PHE A  73       3.208 -22.182  -5.171  1.00  1.68           C  
ATOM   1210  CE1 PHE A  73       2.879 -24.848  -5.744  1.00  1.68           C  
ATOM   1211  CE2 PHE A  73       3.611 -22.673  -6.391  1.00  1.68           C  
ATOM   1212  CZ  PHE A  73       3.449 -24.013  -6.676  1.00  1.68           C  
ATOM   1213  H   PHE A  73       3.393 -24.098  -1.147  1.00  1.68           H  
ATOM   1214  HA  PHE A  73       4.072 -21.532  -2.472  1.00  1.68           H  
ATOM   1215 1HB  PHE A  73       1.542 -23.205  -2.431  1.00  1.68           H  
ATOM   1216 2HB  PHE A  73       1.593 -21.576  -3.094  1.00  1.68           H  
ATOM   1217  HD1 PHE A  73       2.006 -24.995  -3.801  1.00  1.68           H  
ATOM   1218  HD2 PHE A  73       3.338 -21.123  -4.938  1.00  1.68           H  
ATOM   1219  HE1 PHE A  73       2.751 -25.905  -5.962  1.00  1.68           H  
ATOM   1220  HE2 PHE A  73       4.061 -22.007  -7.127  1.00  1.68           H  
ATOM   1221  HZ  PHE A  73       3.770 -24.406  -7.635  1.00  1.68           H  
ATOM   1222  N   LEU A  74       2.543 -21.784   0.366  1.00  2.08           N  
ATOM   1223  CA  LEU A  74       1.982 -20.941   1.410  1.00  2.08           C  
ATOM   1224  C   LEU A  74       3.042 -20.035   2.044  1.00  2.08           C  
ATOM   1225  O   LEU A  74       4.197 -20.432   2.163  1.00  2.08           O  
ATOM   1226  CB  LEU A  74       1.350 -21.743   2.528  1.00  2.08           C  
ATOM   1227  CG  LEU A  74       0.164 -22.564   2.214  1.00  2.08           C  
ATOM   1228  CD1 LEU A  74      -0.227 -23.214   3.497  1.00  2.08           C  
ATOM   1229  CD2 LEU A  74      -0.935 -21.689   1.631  1.00  2.08           C  
ATOM   1230  H   LEU A  74       2.733 -22.778   0.518  1.00  2.08           H  
ATOM   1231  HA  LEU A  74       1.190 -20.374   0.948  1.00  2.08           H  
ATOM   1232 1HB  LEU A  74       2.111 -22.436   2.908  1.00  2.08           H  
ATOM   1233 2HB  LEU A  74       1.089 -21.081   3.334  1.00  2.08           H  
ATOM   1234  HG  LEU A  74       0.417 -23.348   1.499  1.00  2.08           H  
ATOM   1235 1HD1 LEU A  74      -1.066 -23.822   3.373  1.00  2.08           H  
ATOM   1236 2HD1 LEU A  74       0.613 -23.811   3.854  1.00  2.08           H  
ATOM   1237 3HD1 LEU A  74      -0.455 -22.459   4.232  1.00  2.08           H  
ATOM   1238 1HD2 LEU A  74      -1.811 -22.286   1.426  1.00  2.08           H  
ATOM   1239 2HD2 LEU A  74      -1.192 -20.917   2.328  1.00  2.08           H  
ATOM   1240 3HD2 LEU A  74      -0.581 -21.235   0.705  1.00  2.08           H  
ATOM   1241  N   PRO A  75       2.687 -18.797   2.444  1.00  2.58           N  
ATOM   1242  CA  PRO A  75       3.510 -17.874   3.216  1.00  2.58           C  
ATOM   1243  C   PRO A  75       3.977 -18.399   4.575  1.00  2.58           C  
ATOM   1244  O   PRO A  75       5.018 -17.963   5.064  1.00  2.58           O  
ATOM   1245  CB  PRO A  75       2.556 -16.697   3.428  1.00  2.58           C  
ATOM   1246  CG  PRO A  75       1.590 -16.776   2.289  1.00  2.58           C  
ATOM   1247  CD  PRO A  75       1.397 -18.228   2.017  1.00  2.58           C  
ATOM   1248  HA  PRO A  75       4.373 -17.571   2.605  1.00  2.58           H  
ATOM   1249 1HB  PRO A  75       2.076 -16.779   4.414  1.00  2.58           H  
ATOM   1250 2HB  PRO A  75       3.121 -15.752   3.424  1.00  2.58           H  
ATOM   1251 1HG  PRO A  75       0.658 -16.235   2.519  1.00  2.58           H  
ATOM   1252 2HG  PRO A  75       2.030 -16.280   1.426  1.00  2.58           H  
ATOM   1253 1HD  PRO A  75       0.566 -18.649   2.585  1.00  2.58           H  
ATOM   1254 2HD  PRO A  75       1.262 -18.298   0.926  1.00  2.58           H  
ATOM   1255  N   ASP A  76       3.217 -19.348   5.136  1.00  3.15           N  
ATOM   1256  CA  ASP A  76       3.460 -19.949   6.447  1.00  3.15           C  
ATOM   1257  C   ASP A  76       4.271 -19.078   7.399  1.00  3.15           C  
ATOM   1258  O   ASP A  76       3.739 -18.090   7.909  1.00  3.15           O  
ATOM   1259  OXT ASP A  76       5.224 -19.605   7.973  1.00  3.15           O  
ATOM   1260  CB  ASP A  76       4.105 -21.322   6.293  1.00  3.15           C  
ATOM   1261  CG  ASP A  76       3.118 -22.351   5.792  1.00  3.15           C  
ATOM   1262  OD1 ASP A  76       1.950 -22.062   5.809  1.00  3.15           O  
ATOM   1263  OD2 ASP A  76       3.525 -23.413   5.412  1.00  3.15           O  
ATOM   1264  H   ASP A  76       2.401 -19.656   4.635  1.00  3.15           H  
ATOM   1265  HA  ASP A  76       2.487 -20.111   6.913  1.00  3.15           H  
ATOM   1266 1HB  ASP A  76       4.933 -21.259   5.581  1.00  3.15           H  
ATOM   1267 2HB  ASP A  76       4.512 -21.651   7.249  1.00  3.15           H  
TER    1268
ENDMDL

REMARK ID 79719 MODEL 5 2021-06-05_00000054_1_19
PFRMAT TS
TARGET 2021-06-05_00000054_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.953   0.209   1.976  1.00 10.14           N  
ATOM      2  CA  GLY A   1      -0.777  -0.358   1.326  1.00 10.14           C  
ATOM      3  C   GLY A   1       0.385   0.641   1.348  1.00 10.14           C  
ATOM      4  O   GLY A   1       0.439   1.504   2.234  1.00 10.14           O  
ATOM      5  H   GLY A   1      -2.629  -0.414   2.397  1.00 10.14           H  
ATOM      6 1HA  GLY A   1      -0.484  -1.274   1.840  1.00 10.14           H  
ATOM      7 2HA  GLY A   1      -1.053  -0.635   0.315  1.00 10.14           H  
ATOM      8  N   PRO A   2       1.285   0.631   0.341  1.00  9.83           N  
ATOM      9  CA  PRO A   2       2.507   1.427   0.276  1.00  9.83           C  
ATOM     10  C   PRO A   2       2.232   2.865  -0.118  1.00  9.83           C  
ATOM     11  O   PRO A   2       2.772   3.384  -1.095  1.00  9.83           O  
ATOM     12  CB  PRO A   2       3.295   0.694  -0.808  1.00  9.83           C  
ATOM     13  CG  PRO A   2       2.223   0.179  -1.748  1.00  9.83           C  
ATOM     14  CD  PRO A   2       1.062  -0.213  -0.849  1.00  9.83           C  
ATOM     15  HA  PRO A   2       3.025   1.381   1.245  1.00  9.83           H  
ATOM     16 1HB  PRO A   2       3.992   1.390  -1.297  1.00  9.83           H  
ATOM     17 2HB  PRO A   2       3.898  -0.108  -0.360  1.00  9.83           H  
ATOM     18 1HG  PRO A   2       1.940   0.972  -2.462  1.00  9.83           H  
ATOM     19 2HG  PRO A   2       2.606  -0.662  -2.343  1.00  9.83           H  
ATOM     20 1HD  PRO A   2       0.130   0.074  -1.366  1.00  9.83           H  
ATOM     21 2HD  PRO A   2       1.101  -1.282  -0.595  1.00  9.83           H  
ATOM     22  N   HIS A   3       1.373   3.493   0.663  1.00  9.35           N  
ATOM     23  CA  HIS A   3       0.956   4.854   0.488  1.00  9.35           C  
ATOM     24  C   HIS A   3       1.151   5.477   1.837  1.00  9.35           C  
ATOM     25  O   HIS A   3       1.275   6.695   1.989  1.00  9.35           O  
ATOM     26  CB  HIS A   3      -0.511   4.875   0.078  1.00  9.35           C  
ATOM     27  CG  HIS A   3      -0.761   4.035  -1.137  1.00  9.35           C  
ATOM     28  ND1 HIS A   3      -0.276   4.359  -2.385  1.00  9.35           N  
ATOM     29  CD2 HIS A   3      -1.418   2.860  -1.279  1.00  9.35           C  
ATOM     30  CE1 HIS A   3      -0.629   3.420  -3.247  1.00  9.35           C  
ATOM     31  NE2 HIS A   3      -1.324   2.499  -2.602  1.00  9.35           N  
ATOM     32  H   HIS A   3       0.995   2.995   1.459  1.00  9.35           H  
ATOM     33  HA  HIS A   3       1.565   5.372  -0.251  1.00  9.35           H  
ATOM     34 1HB  HIS A   3      -1.125   4.492   0.896  1.00  9.35           H  
ATOM     35 2HB  HIS A   3      -0.825   5.897  -0.128  1.00  9.35           H  
ATOM     36  HD1 HIS A   3       0.282   5.156  -2.616  1.00  9.35           H  
ATOM     37  HD2 HIS A   3      -1.947   2.220  -0.572  1.00  9.35           H  
ATOM     38  HE1 HIS A   3      -0.339   3.493  -4.294  1.00  9.35           H  
ATOM     39  N   MET A   4       1.215   4.596   2.836  1.00  8.72           N  
ATOM     40  CA  MET A   4       1.316   5.065   4.212  1.00  8.72           C  
ATOM     41  C   MET A   4       2.634   5.779   4.454  1.00  8.72           C  
ATOM     42  O   MET A   4       2.712   6.692   5.271  1.00  8.72           O  
ATOM     43  CB  MET A   4       1.109   3.920   5.189  1.00  8.72           C  
ATOM     44  CG  MET A   4      -0.303   3.369   5.155  1.00  8.72           C  
ATOM     45  SD  MET A   4      -1.540   4.632   5.559  1.00  8.72           S  
ATOM     46  CE  MET A   4      -2.067   5.147   3.925  1.00  8.72           C  
ATOM     47  H   MET A   4       1.119   3.595   2.621  1.00  8.72           H  
ATOM     48  HA  MET A   4       0.519   5.788   4.382  1.00  8.72           H  
ATOM     49 1HB  MET A   4       1.794   3.107   4.952  1.00  8.72           H  
ATOM     50 2HB  MET A   4       1.326   4.256   6.205  1.00  8.72           H  
ATOM     51 1HG  MET A   4      -0.518   2.979   4.158  1.00  8.72           H  
ATOM     52 2HG  MET A   4      -0.396   2.550   5.868  1.00  8.72           H  
ATOM     53 1HE  MET A   4      -2.838   5.911   4.016  1.00  8.72           H  
ATOM     54 2HE  MET A   4      -1.221   5.552   3.385  1.00  8.72           H  
ATOM     55 3HE  MET A   4      -2.468   4.289   3.383  1.00  8.72           H  
ATOM     56  N   LYS A   5       3.680   5.394   3.720  1.00  7.95           N  
ATOM     57  CA  LYS A   5       4.949   6.084   3.879  1.00  7.95           C  
ATOM     58  C   LYS A   5       4.763   7.549   3.527  1.00  7.95           C  
ATOM     59  O   LYS A   5       5.182   8.436   4.272  1.00  7.95           O  
ATOM     60  CB  LYS A   5       6.037   5.482   2.997  1.00  7.95           C  
ATOM     61  CG  LYS A   5       7.392   6.173   3.152  1.00  7.95           C  
ATOM     62  CD  LYS A   5       8.467   5.518   2.297  1.00  7.95           C  
ATOM     63  CE  LYS A   5       9.796   6.250   2.434  1.00  7.95           C  
ATOM     64  NZ  LYS A   5      10.863   5.626   1.606  1.00  7.95           N  
ATOM     65  H   LYS A   5       3.583   4.637   3.061  1.00  7.95           H  
ATOM     66  HA  LYS A   5       5.259   6.022   4.923  1.00  7.95           H  
ATOM     67 1HB  LYS A   5       6.163   4.427   3.237  1.00  7.95           H  
ATOM     68 2HB  LYS A   5       5.740   5.552   1.949  1.00  7.95           H  
ATOM     69 1HG  LYS A   5       7.295   7.221   2.856  1.00  7.95           H  
ATOM     70 2HG  LYS A   5       7.698   6.137   4.196  1.00  7.95           H  
ATOM     71 1HD  LYS A   5       8.598   4.479   2.603  1.00  7.95           H  
ATOM     72 2HD  LYS A   5       8.159   5.536   1.251  1.00  7.95           H  
ATOM     73 1HE  LYS A   5       9.666   7.286   2.122  1.00  7.95           H  
ATOM     74 2HE  LYS A   5      10.106   6.233   3.479  1.00  7.95           H  
ATOM     75 1HZ  LYS A   5      11.725   6.138   1.724  1.00  7.95           H  
ATOM     76 2HZ  LYS A   5      10.998   4.667   1.896  1.00  7.95           H  
ATOM     77 3HZ  LYS A   5      10.590   5.647   0.633  1.00  7.95           H  
ATOM     78  N   ASN A   6       4.105   7.810   2.396  1.00  7.08           N  
ATOM     79  CA  ASN A   6       3.904   9.177   1.959  1.00  7.08           C  
ATOM     80  C   ASN A   6       3.074   9.935   2.974  1.00  7.08           C  
ATOM     81  O   ASN A   6       3.364  11.089   3.266  1.00  7.08           O  
ATOM     82  CB  ASN A   6       3.257   9.215   0.592  1.00  7.08           C  
ATOM     83  CG  ASN A   6       4.209   8.818  -0.507  1.00  7.08           C  
ATOM     84  OD1 ASN A   6       5.436   8.869  -0.346  1.00  7.08           O  
ATOM     85  ND2 ASN A   6       3.666   8.419  -1.628  1.00  7.08           N  
ATOM     86  H   ASN A   6       3.741   7.050   1.838  1.00  7.08           H  
ATOM     87  HA  ASN A   6       4.875   9.670   1.899  1.00  7.08           H  
ATOM     88 1HB  ASN A   6       2.400   8.541   0.578  1.00  7.08           H  
ATOM     89 2HB  ASN A   6       2.881  10.223   0.396  1.00  7.08           H  
ATOM     90 1HD2 ASN A   6       4.247   8.141  -2.394  1.00  7.08           H  
ATOM     91 2HD2 ASN A   6       2.671   8.392  -1.719  1.00  7.08           H  
ATOM     92  N   VAL A   7       2.098   9.261   3.582  1.00  6.17           N  
ATOM     93  CA  VAL A   7       1.266   9.919   4.581  1.00  6.17           C  
ATOM     94  C   VAL A   7       2.102  10.344   5.788  1.00  6.17           C  
ATOM     95  O   VAL A   7       1.992  11.477   6.266  1.00  6.17           O  
ATOM     96  CB  VAL A   7       0.131   8.988   5.039  1.00  6.17           C  
ATOM     97  CG1 VAL A   7      -0.608   9.600   6.203  1.00  6.17           C  
ATOM     98  CG2 VAL A   7      -0.807   8.735   3.882  1.00  6.17           C  
ATOM     99  H   VAL A   7       1.904   8.299   3.299  1.00  6.17           H  
ATOM    100  HA  VAL A   7       0.826  10.809   4.127  1.00  6.17           H  
ATOM    101  HB  VAL A   7       0.556   8.048   5.381  1.00  6.17           H  
ATOM    102 1HG1 VAL A   7      -1.399   8.922   6.526  1.00  6.17           H  
ATOM    103 2HG1 VAL A   7       0.087   9.764   7.029  1.00  6.17           H  
ATOM    104 3HG1 VAL A   7      -1.044  10.551   5.898  1.00  6.17           H  
ATOM    105 1HG2 VAL A   7      -1.602   8.071   4.202  1.00  6.17           H  
ATOM    106 2HG2 VAL A   7      -1.234   9.680   3.548  1.00  6.17           H  
ATOM    107 3HG2 VAL A   7      -0.260   8.280   3.066  1.00  6.17           H  
ATOM    108  N   ASP A   8       2.971   9.451   6.275  1.00  5.26           N  
ATOM    109  CA  ASP A   8       3.837   9.804   7.399  1.00  5.26           C  
ATOM    110  C   ASP A   8       4.766  10.969   7.042  1.00  5.26           C  
ATOM    111  O   ASP A   8       5.039  11.843   7.883  1.00  5.26           O  
ATOM    112  CB  ASP A   8       4.660   8.600   7.864  1.00  5.26           C  
ATOM    113  CG  ASP A   8       3.842   7.540   8.643  1.00  5.26           C  
ATOM    114  OD1 ASP A   8       2.731   7.826   9.037  1.00  5.26           O  
ATOM    115  OD2 ASP A   8       4.358   6.463   8.858  1.00  5.26           O  
ATOM    116  H   ASP A   8       3.023   8.519   5.856  1.00  5.26           H  
ATOM    117  HA  ASP A   8       3.204  10.119   8.228  1.00  5.26           H  
ATOM    118 1HB  ASP A   8       5.095   8.115   6.984  1.00  5.26           H  
ATOM    119 2HB  ASP A   8       5.483   8.941   8.488  1.00  5.26           H  
ATOM    120  N   VAL A   9       5.251  10.996   5.795  1.00  4.41           N  
ATOM    121  CA  VAL A   9       6.120  12.079   5.356  1.00  4.41           C  
ATOM    122  C   VAL A   9       5.371  13.399   5.270  1.00  4.41           C  
ATOM    123  O   VAL A   9       5.837  14.409   5.795  1.00  4.41           O  
ATOM    124  CB  VAL A   9       6.750  11.771   3.990  1.00  4.41           C  
ATOM    125  CG1 VAL A   9       7.487  13.006   3.479  1.00  4.41           C  
ATOM    126  CG2 VAL A   9       7.722  10.594   4.124  1.00  4.41           C  
ATOM    127  H   VAL A   9       5.022  10.236   5.149  1.00  4.41           H  
ATOM    128  HA  VAL A   9       6.924  12.184   6.084  1.00  4.41           H  
ATOM    129  HB  VAL A   9       5.964  11.524   3.279  1.00  4.41           H  
ATOM    130 1HG1 VAL A   9       7.924  12.792   2.506  1.00  4.41           H  
ATOM    131 2HG1 VAL A   9       6.780  13.830   3.385  1.00  4.41           H  
ATOM    132 3HG1 VAL A   9       8.275  13.280   4.179  1.00  4.41           H  
ATOM    133 1HG2 VAL A   9       8.161  10.373   3.152  1.00  4.41           H  
ATOM    134 2HG2 VAL A   9       8.508  10.853   4.830  1.00  4.41           H  
ATOM    135 3HG2 VAL A   9       7.194   9.723   4.484  1.00  4.41           H  
ATOM    136  N   GLU A  10       4.196  13.391   4.638  1.00  3.66           N  
ATOM    137  CA  GLU A  10       3.410  14.607   4.488  1.00  3.66           C  
ATOM    138  C   GLU A  10       3.019  15.141   5.856  1.00  3.66           C  
ATOM    139  O   GLU A  10       3.087  16.347   6.099  1.00  3.66           O  
ATOM    140  CB  GLU A  10       2.174  14.323   3.630  1.00  3.66           C  
ATOM    141  CG  GLU A  10       2.497  14.043   2.147  1.00  3.66           C  
ATOM    142  CD  GLU A  10       1.309  13.564   1.340  1.00  3.66           C  
ATOM    143  OE1 GLU A  10       0.242  13.434   1.894  1.00  3.66           O  
ATOM    144  OE2 GLU A  10       1.478  13.310   0.167  1.00  3.66           O  
ATOM    145  H   GLU A  10       3.854  12.525   4.234  1.00  3.66           H  
ATOM    146  HA  GLU A  10       4.023  15.356   3.984  1.00  3.66           H  
ATOM    147 1HB  GLU A  10       1.652  13.449   4.030  1.00  3.66           H  
ATOM    148 2HB  GLU A  10       1.491  15.170   3.677  1.00  3.66           H  
ATOM    149 1HG  GLU A  10       2.869  14.965   1.699  1.00  3.66           H  
ATOM    150 2HG  GLU A  10       3.295  13.307   2.091  1.00  3.66           H  
ATOM    151  N   PHE A  11       2.660  14.241   6.775  1.00  3.03           N  
ATOM    152  CA  PHE A  11       2.349  14.637   8.137  1.00  3.03           C  
ATOM    153  C   PHE A  11       3.553  15.302   8.779  1.00  3.03           C  
ATOM    154  O   PHE A  11       3.437  16.390   9.336  1.00  3.03           O  
ATOM    155  CB  PHE A  11       1.890  13.460   8.983  1.00  3.03           C  
ATOM    156  CG  PHE A  11       1.688  13.825  10.431  1.00  3.03           C  
ATOM    157  CD1 PHE A  11       0.566  14.522  10.840  1.00  3.03           C  
ATOM    158  CD2 PHE A  11       2.625  13.463  11.385  1.00  3.03           C  
ATOM    159  CE1 PHE A  11       0.376  14.847  12.166  1.00  3.03           C  
ATOM    160  CE2 PHE A  11       2.442  13.786  12.713  1.00  3.03           C  
ATOM    161  CZ  PHE A  11       1.314  14.478  13.104  1.00  3.03           C  
ATOM    162  H   PHE A  11       2.590  13.253   6.522  1.00  3.03           H  
ATOM    163  HA  PHE A  11       1.536  15.362   8.104  1.00  3.03           H  
ATOM    164 1HB  PHE A  11       0.956  13.064   8.589  1.00  3.03           H  
ATOM    165 2HB  PHE A  11       2.631  12.661   8.929  1.00  3.03           H  
ATOM    166  HD1 PHE A  11      -0.166  14.815  10.103  1.00  3.03           H  
ATOM    167  HD2 PHE A  11       3.517  12.914  11.072  1.00  3.03           H  
ATOM    168  HE1 PHE A  11      -0.514  15.397  12.470  1.00  3.03           H  
ATOM    169  HE2 PHE A  11       3.187  13.497  13.453  1.00  3.03           H  
ATOM    170  HZ  PHE A  11       1.168  14.735  14.151  1.00  3.03           H  
ATOM    171  N   SER A  12       4.719  14.660   8.697  1.00  2.50           N  
ATOM    172  CA  SER A  12       5.914  15.206   9.313  1.00  2.50           C  
ATOM    173  C   SER A  12       6.222  16.594   8.743  1.00  2.50           C  
ATOM    174  O   SER A  12       6.593  17.517   9.482  1.00  2.50           O  
ATOM    175  CB  SER A  12       7.074  14.264   9.065  1.00  2.50           C  
ATOM    176  OG  SER A  12       6.850  13.022   9.690  1.00  2.50           O  
ATOM    177  H   SER A  12       4.781  13.756   8.224  1.00  2.50           H  
ATOM    178  HA  SER A  12       5.740  15.296  10.386  1.00  2.50           H  
ATOM    179 1HB  SER A  12       7.202  14.116   7.994  1.00  2.50           H  
ATOM    180 2HB  SER A  12       7.989  14.709   9.447  1.00  2.50           H  
ATOM    181  HG  SER A  12       6.124  12.594   9.170  1.00  2.50           H  
ATOM    182  N   GLN A  13       6.043  16.755   7.429  1.00  2.05           N  
ATOM    183  CA  GLN A  13       6.271  18.040   6.789  1.00  2.05           C  
ATOM    184  C   GLN A  13       5.264  19.068   7.304  1.00  2.05           C  
ATOM    185  O   GLN A  13       5.630  20.219   7.568  1.00  2.05           O  
ATOM    186  CB  GLN A  13       6.187  17.882   5.276  1.00  2.05           C  
ATOM    187  CG  GLN A  13       7.348  17.090   4.686  1.00  2.05           C  
ATOM    188  CD  GLN A  13       7.166  16.778   3.223  1.00  2.05           C  
ATOM    189  OE1 GLN A  13       6.051  16.763   2.700  1.00  2.05           O  
ATOM    190  NE2 GLN A  13       8.273  16.518   2.542  1.00  2.05           N  
ATOM    191  H   GLN A  13       5.760  15.956   6.861  1.00  2.05           H  
ATOM    192  HA  GLN A  13       7.272  18.384   7.047  1.00  2.05           H  
ATOM    193 1HB  GLN A  13       5.259  17.375   5.014  1.00  2.05           H  
ATOM    194 2HB  GLN A  13       6.172  18.848   4.816  1.00  2.05           H  
ATOM    195 1HG  GLN A  13       8.256  17.681   4.793  1.00  2.05           H  
ATOM    196 2HG  GLN A  13       7.456  16.155   5.226  1.00  2.05           H  
ATOM    197 1HE2 GLN A  13       8.221  16.299   1.567  1.00  2.05           H  
ATOM    198 2HE2 GLN A  13       9.159  16.534   3.005  1.00  2.05           H  
ATOM    199  N   ALA A  14       4.005  18.640   7.500  1.00  1.69           N  
ATOM    200  CA  ALA A  14       2.975  19.519   8.038  1.00  1.69           C  
ATOM    201  C   ALA A  14       3.374  19.989   9.421  1.00  1.69           C  
ATOM    202  O   ALA A  14       3.178  21.152   9.753  1.00  1.69           O  
ATOM    203  CB  ALA A  14       1.625  18.821   8.110  1.00  1.69           C  
ATOM    204  H   ALA A  14       3.749  17.687   7.243  1.00  1.69           H  
ATOM    205  HA  ALA A  14       2.897  20.387   7.384  1.00  1.69           H  
ATOM    206 1HB  ALA A  14       0.879  19.512   8.499  1.00  1.69           H  
ATOM    207 2HB  ALA A  14       1.336  18.492   7.112  1.00  1.69           H  
ATOM    208 3HB  ALA A  14       1.688  17.964   8.763  1.00  1.69           H  
ATOM    209  N   ILE A  15       3.989  19.105  10.208  1.00  1.41           N  
ATOM    210  CA  ILE A  15       4.426  19.466  11.548  1.00  1.41           C  
ATOM    211  C   ILE A  15       5.558  20.483  11.494  1.00  1.41           C  
ATOM    212  O   ILE A  15       5.600  21.420  12.294  1.00  1.41           O  
ATOM    213  CB  ILE A  15       4.820  18.246  12.389  1.00  1.41           C  
ATOM    214  CG1 ILE A  15       3.580  17.365  12.593  1.00  1.41           C  
ATOM    215  CG2 ILE A  15       5.394  18.726  13.714  1.00  1.41           C  
ATOM    216  CD1 ILE A  15       2.431  18.100  13.244  1.00  1.41           C  
ATOM    217  H   ILE A  15       4.105  18.147   9.873  1.00  1.41           H  
ATOM    218  HA  ILE A  15       3.589  19.928  12.057  1.00  1.41           H  
ATOM    219  HB  ILE A  15       5.562  17.653  11.857  1.00  1.41           H  
ATOM    220 1HG1 ILE A  15       3.245  16.994  11.639  1.00  1.41           H  
ATOM    221 2HG1 ILE A  15       3.850  16.516  13.218  1.00  1.41           H  
ATOM    222 1HG2 ILE A  15       5.677  17.867  14.320  1.00  1.41           H  
ATOM    223 2HG2 ILE A  15       6.273  19.342  13.523  1.00  1.41           H  
ATOM    224 3HG2 ILE A  15       4.646  19.318  14.245  1.00  1.41           H  
ATOM    225 1HD1 ILE A  15       1.586  17.427  13.361  1.00  1.41           H  
ATOM    226 2HD1 ILE A  15       2.739  18.469  14.222  1.00  1.41           H  
ATOM    227 3HD1 ILE A  15       2.139  18.938  12.614  1.00  1.41           H  
ATOM    228  N   SER A  16       6.486  20.325  10.556  1.00  1.20           N  
ATOM    229  CA  SER A  16       7.540  21.324  10.444  1.00  1.20           C  
ATOM    230  C   SER A  16       6.894  22.688  10.145  1.00  1.20           C  
ATOM    231  O   SER A  16       7.264  23.712  10.734  1.00  1.20           O  
ATOM    232  CB  SER A  16       8.520  20.933   9.355  1.00  1.20           C  
ATOM    233  OG  SER A  16       9.206  19.757   9.700  1.00  1.20           O  
ATOM    234  H   SER A  16       6.455  19.512   9.936  1.00  1.20           H  
ATOM    235  HA  SER A  16       8.068  21.387  11.395  1.00  1.20           H  
ATOM    236 1HB  SER A  16       7.983  20.782   8.420  1.00  1.20           H  
ATOM    237 2HB  SER A  16       9.229  21.741   9.198  1.00  1.20           H  
ATOM    238  HG  SER A  16       8.524  19.073   9.797  1.00  1.20           H  
ATOM    239  N   TYR A  17       5.885  22.682   9.270  1.00  1.03           N  
ATOM    240  CA  TYR A  17       5.122  23.878   8.934  1.00  1.03           C  
ATOM    241  C   TYR A  17       4.424  24.439  10.190  1.00  1.03           C  
ATOM    242  O   TYR A  17       4.459  25.650  10.432  1.00  1.03           O  
ATOM    243  CB  TYR A  17       4.177  23.605   7.778  1.00  1.03           C  
ATOM    244  CG  TYR A  17       3.385  24.789   7.358  1.00  1.03           C  
ATOM    245  CD1 TYR A  17       3.980  25.820   6.650  1.00  1.03           C  
ATOM    246  CD2 TYR A  17       2.065  24.844   7.648  1.00  1.03           C  
ATOM    247  CE1 TYR A  17       3.233  26.894   6.250  1.00  1.03           C  
ATOM    248  CE2 TYR A  17       1.340  25.919   7.239  1.00  1.03           C  
ATOM    249  CZ  TYR A  17       1.907  26.928   6.552  1.00  1.03           C  
ATOM    250  OH  TYR A  17       1.131  27.981   6.174  1.00  1.03           O  
ATOM    251  H   TYR A  17       5.647  21.803   8.803  1.00  1.03           H  
ATOM    252  HA  TYR A  17       5.823  24.639   8.594  1.00  1.03           H  
ATOM    253 1HB  TYR A  17       4.743  23.242   6.925  1.00  1.03           H  
ATOM    254 2HB  TYR A  17       3.486  22.829   8.047  1.00  1.03           H  
ATOM    255  HD1 TYR A  17       5.035  25.781   6.422  1.00  1.03           H  
ATOM    256  HD2 TYR A  17       1.593  24.033   8.203  1.00  1.03           H  
ATOM    257  HE1 TYR A  17       3.687  27.706   5.708  1.00  1.03           H  
ATOM    258  HE2 TYR A  17       0.284  25.982   7.466  1.00  1.03           H  
ATOM    259  HH  TYR A  17       1.600  28.535   5.519  1.00  1.03           H  
ATOM    260  N   VAL A  18       3.797  23.562  10.991  1.00  0.91           N  
ATOM    261  CA  VAL A  18       3.138  23.976  12.232  1.00  0.91           C  
ATOM    262  C   VAL A  18       4.106  24.710  13.137  1.00  0.91           C  
ATOM    263  O   VAL A  18       3.752  25.737  13.716  1.00  0.91           O  
ATOM    264  CB  VAL A  18       2.641  22.755  13.046  1.00  0.91           C  
ATOM    265  CG1 VAL A  18       2.231  23.171  14.393  1.00  0.91           C  
ATOM    266  CG2 VAL A  18       1.476  22.107  12.422  1.00  0.91           C  
ATOM    267  H   VAL A  18       3.774  22.584  10.718  1.00  0.91           H  
ATOM    268  HA  VAL A  18       2.303  24.630  11.986  1.00  0.91           H  
ATOM    269  HB  VAL A  18       3.450  22.055  13.140  1.00  0.91           H  
ATOM    270 1HG1 VAL A  18       1.918  22.291  14.942  1.00  0.91           H  
ATOM    271 2HG1 VAL A  18       3.076  23.632  14.900  1.00  0.91           H  
ATOM    272 3HG1 VAL A  18       1.406  23.880  14.320  1.00  0.91           H  
ATOM    273 1HG2 VAL A  18       1.173  21.257  13.029  1.00  0.91           H  
ATOM    274 2HG2 VAL A  18       0.679  22.813  12.388  1.00  0.91           H  
ATOM    275 3HG2 VAL A  18       1.709  21.774  11.439  1.00  0.91           H  
ATOM    276  N   ASN A  19       5.322  24.182  13.272  1.00  0.83           N  
ATOM    277  CA  ASN A  19       6.333  24.813  14.106  1.00  0.83           C  
ATOM    278  C   ASN A  19       6.711  26.201  13.562  1.00  0.83           C  
ATOM    279  O   ASN A  19       6.913  27.154  14.333  1.00  0.83           O  
ATOM    280  CB  ASN A  19       7.533  23.895  14.217  1.00  0.83           C  
ATOM    281  CG  ASN A  19       7.230  22.685  15.081  1.00  0.83           C  
ATOM    282  OD1 ASN A  19       6.299  22.696  15.900  1.00  0.83           O  
ATOM    283  ND2 ASN A  19       7.999  21.641  14.908  1.00  0.83           N  
ATOM    284  H   ASN A  19       5.538  23.310  12.785  1.00  0.83           H  
ATOM    285  HA  ASN A  19       5.915  24.954  15.103  1.00  0.83           H  
ATOM    286 1HB  ASN A  19       7.823  23.553  13.225  1.00  0.83           H  
ATOM    287 2HB  ASN A  19       8.376  24.438  14.639  1.00  0.83           H  
ATOM    288 1HD2 ASN A  19       7.844  20.813  15.446  1.00  0.83           H  
ATOM    289 2HD2 ASN A  19       8.736  21.670  14.236  1.00  0.83           H  
ATOM    290  N   LYS A  20       6.755  26.352  12.230  1.00  0.77           N  
ATOM    291  CA  LYS A  20       7.053  27.667  11.664  1.00  0.77           C  
ATOM    292  C   LYS A  20       5.919  28.639  12.020  1.00  0.77           C  
ATOM    293  O   LYS A  20       6.171  29.791  12.388  1.00  0.77           O  
ATOM    294  CB  LYS A  20       7.300  27.577  10.153  1.00  0.77           C  
ATOM    295  CG  LYS A  20       8.617  26.884   9.805  1.00  0.77           C  
ATOM    296  CD  LYS A  20       8.867  26.808   8.305  1.00  0.77           C  
ATOM    297  CE  LYS A  20      10.206  26.124   8.026  1.00  0.77           C  
ATOM    298  NZ  LYS A  20      10.512  26.045   6.571  1.00  0.77           N  
ATOM    299  H   LYS A  20       6.618  25.542  11.621  1.00  0.77           H  
ATOM    300  HA  LYS A  20       7.965  28.044  12.127  1.00  0.77           H  
ATOM    301 1HB  LYS A  20       6.490  27.023   9.682  1.00  0.77           H  
ATOM    302 2HB  LYS A  20       7.311  28.578   9.722  1.00  0.77           H  
ATOM    303 1HG  LYS A  20       9.439  27.420  10.276  1.00  0.77           H  
ATOM    304 2HG  LYS A  20       8.594  25.871  10.207  1.00  0.77           H  
ATOM    305 1HD  LYS A  20       8.066  26.237   7.832  1.00  0.77           H  
ATOM    306 2HD  LYS A  20       8.879  27.813   7.881  1.00  0.77           H  
ATOM    307 1HE  LYS A  20      10.999  26.680   8.523  1.00  0.77           H  
ATOM    308 2HE  LYS A  20      10.174  25.112   8.435  1.00  0.77           H  
ATOM    309 1HZ  LYS A  20      11.402  25.585   6.439  1.00  0.77           H  
ATOM    310 2HZ  LYS A  20       9.790  25.520   6.100  1.00  0.77           H  
ATOM    311 3HZ  LYS A  20      10.556  26.977   6.186  1.00  0.77           H  
ATOM    312  N   ILE A  21       4.674  28.152  11.977  1.00  0.74           N  
ATOM    313  CA  ILE A  21       3.520  28.949  12.390  1.00  0.74           C  
ATOM    314  C   ILE A  21       3.571  29.301  13.862  1.00  0.74           C  
ATOM    315  O   ILE A  21       3.345  30.454  14.223  1.00  0.74           O  
ATOM    316  CB  ILE A  21       2.186  28.272  12.026  1.00  0.74           C  
ATOM    317  CG1 ILE A  21       2.006  28.333  10.576  1.00  0.74           C  
ATOM    318  CG2 ILE A  21       0.961  28.850  12.752  1.00  0.74           C  
ATOM    319  CD1 ILE A  21       0.906  27.539  10.118  1.00  0.74           C  
ATOM    320  H   ILE A  21       4.533  27.198  11.637  1.00  0.74           H  
ATOM    321  HA  ILE A  21       3.546  29.878  11.830  1.00  0.74           H  
ATOM    322  HB  ILE A  21       2.269  27.223  12.295  1.00  0.74           H  
ATOM    323 1HG1 ILE A  21       1.810  29.366  10.321  1.00  0.74           H  
ATOM    324 2HG1 ILE A  21       2.917  28.007  10.064  1.00  0.74           H  
ATOM    325 1HG2 ILE A  21       0.072  28.290  12.464  1.00  0.74           H  
ATOM    326 2HG2 ILE A  21       1.101  28.776  13.821  1.00  0.74           H  
ATOM    327 3HG2 ILE A  21       0.824  29.859  12.483  1.00  0.74           H  
ATOM    328 1HD1 ILE A  21       0.799  27.678   9.071  1.00  0.74           H  
ATOM    329 2HD1 ILE A  21       1.111  26.504  10.349  1.00  0.74           H  
ATOM    330 3HD1 ILE A  21      -0.004  27.852  10.605  1.00  0.74           H  
ATOM    331  N   LYS A  22       3.928  28.349  14.717  1.00  0.71           N  
ATOM    332  CA  LYS A  22       4.018  28.641  16.140  1.00  0.71           C  
ATOM    333  C   LYS A  22       4.911  29.852  16.372  1.00  0.71           C  
ATOM    334  O   LYS A  22       4.580  30.735  17.161  1.00  0.71           O  
ATOM    335  CB  LYS A  22       4.604  27.463  16.911  1.00  0.71           C  
ATOM    336  CG  LYS A  22       4.613  27.658  18.421  1.00  0.71           C  
ATOM    337  CD  LYS A  22       5.157  26.433  19.142  1.00  0.71           C  
ATOM    338  CE  LYS A  22       5.189  26.649  20.648  1.00  0.71           C  
ATOM    339  NZ  LYS A  22       5.732  25.465  21.370  1.00  0.71           N  
ATOM    340  H   LYS A  22       4.101  27.406  14.373  1.00  0.71           H  
ATOM    341  HA  LYS A  22       3.025  28.875  16.520  1.00  0.71           H  
ATOM    342 1HB  LYS A  22       4.110  26.550  16.653  1.00  0.71           H  
ATOM    343 2HB  LYS A  22       5.643  27.340  16.613  1.00  0.71           H  
ATOM    344 1HG  LYS A  22       5.232  28.522  18.665  1.00  0.71           H  
ATOM    345 2HG  LYS A  22       3.596  27.851  18.764  1.00  0.71           H  
ATOM    346 1HD  LYS A  22       4.527  25.572  18.918  1.00  0.71           H  
ATOM    347 2HD  LYS A  22       6.166  26.223  18.789  1.00  0.71           H  
ATOM    348 1HE  LYS A  22       5.812  27.515  20.870  1.00  0.71           H  
ATOM    349 2HE  LYS A  22       4.175  26.843  20.999  1.00  0.71           H  
ATOM    350 1HZ  LYS A  22       5.736  25.647  22.363  1.00  0.71           H  
ATOM    351 2HZ  LYS A  22       5.152  24.659  21.177  1.00  0.71           H  
ATOM    352 3HZ  LYS A  22       6.674  25.283  21.057  1.00  0.71           H  
ATOM    353  N   THR A  23       6.051  29.895  15.675  1.00  0.70           N  
ATOM    354  CA  THR A  23       6.966  31.018  15.808  1.00  0.70           C  
ATOM    355  C   THR A  23       6.382  32.316  15.225  1.00  0.70           C  
ATOM    356  O   THR A  23       6.356  33.357  15.892  1.00  0.70           O  
ATOM    357  CB  THR A  23       8.303  30.708  15.109  1.00  0.70           C  
ATOM    358  OG1 THR A  23       8.911  29.557  15.717  1.00  0.70           O  
ATOM    359  CG2 THR A  23       9.237  31.899  15.225  1.00  0.70           C  
ATOM    360  H   THR A  23       6.284  29.116  15.053  1.00  0.70           H  
ATOM    361  HA  THR A  23       7.157  31.177  16.868  1.00  0.70           H  
ATOM    362  HB  THR A  23       8.119  30.493  14.055  1.00  0.70           H  
ATOM    363  HG1 THR A  23       8.388  28.769  15.491  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      10.177  31.672  14.726  1.00  0.70           H  
ATOM    365 2HG2 THR A  23       8.775  32.767  14.754  1.00  0.70           H  
ATOM    366 3HG2 THR A  23       9.424  32.112  16.276  1.00  0.70           H  
ATOM    367  N   ARG A  24       5.843  32.238  14.004  1.00  0.69           N  
ATOM    368  CA  ARG A  24       5.305  33.408  13.306  1.00  0.69           C  
ATOM    369  C   ARG A  24       4.139  34.052  14.063  1.00  0.69           C  
ATOM    370  O   ARG A  24       3.977  35.274  14.054  1.00  0.69           O  
ATOM    371  CB  ARG A  24       4.874  33.011  11.891  1.00  0.69           C  
ATOM    372  CG  ARG A  24       6.058  32.716  10.896  1.00  0.69           C  
ATOM    373  CD  ARG A  24       5.600  32.156   9.547  1.00  0.69           C  
ATOM    374  NE  ARG A  24       6.746  31.980   8.593  1.00  0.69           N  
ATOM    375  CZ  ARG A  24       6.682  31.385   7.354  1.00  0.69           C  
ATOM    376  NH1 ARG A  24       5.588  30.872   6.895  1.00  0.69           N  
ATOM    377  NH2 ARG A  24       7.727  31.314   6.561  1.00  0.69           N  
ATOM    378  H   ARG A  24       5.853  31.341  13.516  1.00  0.69           H  
ATOM    379  HA  ARG A  24       6.103  34.144  13.220  1.00  0.69           H  
ATOM    380 1HB  ARG A  24       4.264  32.116  11.948  1.00  0.69           H  
ATOM    381 2HB  ARG A  24       4.256  33.799  11.463  1.00  0.69           H  
ATOM    382 1HG  ARG A  24       6.597  33.643  10.706  1.00  0.69           H  
ATOM    383 2HG  ARG A  24       6.738  31.998  11.351  1.00  0.69           H  
ATOM    384 1HD  ARG A  24       5.134  31.180   9.706  1.00  0.69           H  
ATOM    385 2HD  ARG A  24       4.877  32.834   9.095  1.00  0.69           H  
ATOM    386  HE  ARG A  24       7.639  32.361   8.878  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24       4.753  30.887   7.443  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24       5.605  30.454   5.940  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24       8.617  31.696   6.839  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24       7.588  30.872   5.626  1.00  0.69           H  
ATOM    391  N   PHE A  25       3.355  33.228  14.747  1.00  0.69           N  
ATOM    392  CA  PHE A  25       2.205  33.656  15.525  1.00  0.69           C  
ATOM    393  C   PHE A  25       2.410  33.437  17.014  1.00  0.69           C  
ATOM    394  O   PHE A  25       1.447  33.254  17.756  1.00  0.69           O  
ATOM    395  CB  PHE A  25       0.979  32.909  15.053  1.00  0.69           C  
ATOM    396  CG  PHE A  25       0.645  33.256  13.668  1.00  0.69           C  
ATOM    397  CD1 PHE A  25       1.148  32.508  12.684  1.00  0.69           C  
ATOM    398  CD2 PHE A  25      -0.177  34.311  13.348  1.00  0.69           C  
ATOM    399  CE1 PHE A  25       0.889  32.753  11.402  1.00  0.69           C  
ATOM    400  CE2 PHE A  25      -0.472  34.588  12.029  1.00  0.69           C  
ATOM    401  CZ  PHE A  25       0.069  33.799  11.043  1.00  0.69           C  
ATOM    402  H   PHE A  25       3.542  32.228  14.695  1.00  0.69           H  
ATOM    403  HA  PHE A  25       2.050  34.721  15.354  1.00  0.69           H  
ATOM    404 1HB  PHE A  25       1.162  31.832  15.107  1.00  0.69           H  
ATOM    405 2HB  PHE A  25       0.124  33.138  15.690  1.00  0.69           H  
ATOM    406  HD1 PHE A  25       1.798  31.697  12.948  1.00  0.69           H  
ATOM    407  HD2 PHE A  25      -0.592  34.926  14.143  1.00  0.69           H  
ATOM    408  HE1 PHE A  25       1.341  32.113  10.677  1.00  0.69           H  
ATOM    409  HE2 PHE A  25      -1.123  35.425  11.776  1.00  0.69           H  
ATOM    410  HZ  PHE A  25      -0.148  34.000   9.994  1.00  0.69           H  
ATOM    411  N   ALA A  26       3.651  33.550  17.482  1.00  0.70           N  
ATOM    412  CA  ALA A  26       3.951  33.360  18.900  1.00  0.70           C  
ATOM    413  C   ALA A  26       3.138  34.303  19.788  1.00  0.70           C  
ATOM    414  O   ALA A  26       2.773  33.951  20.910  1.00  0.70           O  
ATOM    415  CB  ALA A  26       5.432  33.579  19.151  1.00  0.70           C  
ATOM    416  H   ALA A  26       4.432  33.694  16.837  1.00  0.70           H  
ATOM    417  HA  ALA A  26       3.693  32.333  19.162  1.00  0.70           H  
ATOM    418 1HB  ALA A  26       5.653  33.406  20.202  1.00  0.70           H  
ATOM    419 2HB  ALA A  26       6.005  32.884  18.535  1.00  0.70           H  
ATOM    420 3HB  ALA A  26       5.695  34.603  18.887  1.00  0.70           H  
ATOM    421  N   ASP A  27       2.831  35.494  19.280  1.00  0.70           N  
ATOM    422  CA  ASP A  27       2.077  36.484  20.039  1.00  0.70           C  
ATOM    423  C   ASP A  27       0.560  36.351  19.838  1.00  0.70           C  
ATOM    424  O   ASP A  27      -0.216  37.124  20.405  1.00  0.70           O  
ATOM    425  CB  ASP A  27       2.519  37.886  19.629  1.00  0.70           C  
ATOM    426  CG  ASP A  27       3.968  38.176  20.007  1.00  0.70           C  
ATOM    427  OD1 ASP A  27       4.383  37.779  21.068  1.00  0.70           O  
ATOM    428  OD2 ASP A  27       4.650  38.778  19.217  1.00  0.70           O  
ATOM    429  H   ASP A  27       3.148  35.718  18.347  1.00  0.70           H  
ATOM    430  HA  ASP A  27       2.294  36.342  21.097  1.00  0.70           H  
ATOM    431 1HB  ASP A  27       2.403  38.001  18.552  1.00  0.70           H  
ATOM    432 2HB  ASP A  27       1.875  38.624  20.109  1.00  0.70           H  
ATOM    433  N   GLN A  28       0.140  35.396  19.004  1.00  0.70           N  
ATOM    434  CA  GLN A  28      -1.266  35.155  18.713  1.00  0.70           C  
ATOM    435  C   GLN A  28      -1.571  33.650  18.801  1.00  0.70           C  
ATOM    436  O   GLN A  28      -1.960  33.039  17.792  1.00  0.70           O  
ATOM    437  CB  GLN A  28      -1.628  35.672  17.319  1.00  0.70           C  
ATOM    438  CG  GLN A  28      -1.497  37.178  17.135  1.00  0.70           C  
ATOM    439  CD  GLN A  28      -1.926  37.641  15.750  1.00  0.70           C  
ATOM    440  OE1 GLN A  28      -1.312  37.286  14.741  1.00  0.70           O  
ATOM    441  NE2 GLN A  28      -2.988  38.435  15.698  1.00  0.70           N  
ATOM    442  H   GLN A  28       0.814  34.766  18.581  1.00  0.70           H  
ATOM    443  HA  GLN A  28      -1.877  35.701  19.423  1.00  0.70           H  
ATOM    444 1HB  GLN A  28      -0.990  35.186  16.583  1.00  0.70           H  
ATOM    445 2HB  GLN A  28      -2.656  35.399  17.098  1.00  0.70           H  
ATOM    446 1HG  GLN A  28      -2.118  37.678  17.878  1.00  0.70           H  
ATOM    447 2HG  GLN A  28      -0.456  37.459  17.272  1.00  0.70           H  
ATOM    448 1HE2 GLN A  28      -3.320  38.773  14.817  1.00  0.70           H  
ATOM    449 2HE2 GLN A  28      -3.456  38.696  16.543  1.00  0.70           H  
ATOM    450  N   PRO A  29      -1.506  33.046  20.008  1.00  0.70           N  
ATOM    451  CA  PRO A  29      -1.647  31.622  20.246  1.00  0.70           C  
ATOM    452  C   PRO A  29      -3.014  31.102  19.842  1.00  0.70           C  
ATOM    453  O   PRO A  29      -3.165  29.920  19.561  1.00  0.70           O  
ATOM    454  CB  PRO A  29      -1.431  31.503  21.760  1.00  0.70           C  
ATOM    455  CG  PRO A  29      -1.751  32.873  22.309  1.00  0.70           C  
ATOM    456  CD  PRO A  29      -1.291  33.834  21.244  1.00  0.70           C  
ATOM    457  HA  PRO A  29      -0.851  31.095  19.703  1.00  0.70           H  
ATOM    458 1HB  PRO A  29      -2.088  30.720  22.169  1.00  0.70           H  
ATOM    459 2HB  PRO A  29      -0.395  31.195  21.964  1.00  0.70           H  
ATOM    460 1HG  PRO A  29      -2.834  32.952  22.515  1.00  0.70           H  
ATOM    461 2HG  PRO A  29      -1.233  33.028  23.267  1.00  0.70           H  
ATOM    462 1HD  PRO A  29      -1.915  34.725  21.299  1.00  0.70           H  
ATOM    463 2HD  PRO A  29      -0.221  34.055  21.384  1.00  0.70           H  
ATOM    464  N   ASP A  30      -4.014  31.979  19.770  1.00  0.70           N  
ATOM    465  CA  ASP A  30      -5.349  31.566  19.359  1.00  0.70           C  
ATOM    466  C   ASP A  30      -5.349  31.068  17.909  1.00  0.70           C  
ATOM    467  O   ASP A  30      -6.100  30.157  17.544  1.00  0.70           O  
ATOM    468  CB  ASP A  30      -6.321  32.728  19.508  1.00  0.70           C  
ATOM    469  CG  ASP A  30      -6.622  33.066  20.963  1.00  0.70           C  
ATOM    470  OD1 ASP A  30      -6.304  32.279  21.825  1.00  0.70           O  
ATOM    471  OD2 ASP A  30      -7.156  34.120  21.199  1.00  0.70           O  
ATOM    472  H   ASP A  30      -3.856  32.944  20.014  1.00  0.70           H  
ATOM    473  HA  ASP A  30      -5.674  30.748  20.004  1.00  0.70           H  
ATOM    474 1HB  ASP A  30      -5.907  33.610  19.019  1.00  0.70           H  
ATOM    475 2HB  ASP A  30      -7.256  32.485  19.003  1.00  0.70           H  
ATOM    476  N   ILE A  31      -4.510  31.690  17.072  1.00  0.70           N  
ATOM    477  CA  ILE A  31      -4.413  31.316  15.669  1.00  0.70           C  
ATOM    478  C   ILE A  31      -3.698  29.997  15.574  1.00  0.70           C  
ATOM    479  O   ILE A  31      -4.124  29.087  14.858  1.00  0.70           O  
ATOM    480  CB  ILE A  31      -3.674  32.378  14.852  1.00  0.70           C  
ATOM    481  CG1 ILE A  31      -4.492  33.648  14.779  1.00  0.70           C  
ATOM    482  CG2 ILE A  31      -3.298  31.880  13.504  1.00  0.70           C  
ATOM    483  CD1 ILE A  31      -3.729  34.797  14.191  1.00  0.70           C  
ATOM    484  H   ILE A  31      -3.873  32.399  17.430  1.00  0.70           H  
ATOM    485  HA  ILE A  31      -5.416  31.198  15.264  1.00  0.70           H  
ATOM    486  HB  ILE A  31      -2.753  32.636  15.378  1.00  0.70           H  
ATOM    487 1HG1 ILE A  31      -5.382  33.470  14.176  1.00  0.70           H  
ATOM    488 2HG1 ILE A  31      -4.802  33.922  15.788  1.00  0.70           H  
ATOM    489 1HG2 ILE A  31      -2.753  32.670  13.002  1.00  0.70           H  
ATOM    490 2HG2 ILE A  31      -2.666  30.998  13.599  1.00  0.70           H  
ATOM    491 3HG2 ILE A  31      -4.172  31.633  12.936  1.00  0.70           H  
ATOM    492 1HD1 ILE A  31      -4.356  35.686  14.173  1.00  0.70           H  
ATOM    493 2HD1 ILE A  31      -2.855  34.987  14.788  1.00  0.70           H  
ATOM    494 3HD1 ILE A  31      -3.423  34.549  13.177  1.00  0.70           H  
ATOM    495  N   TYR A  32      -2.606  29.897  16.324  1.00  0.70           N  
ATOM    496  CA  TYR A  32      -1.835  28.665  16.371  1.00  0.70           C  
ATOM    497  C   TYR A  32      -2.698  27.498  16.824  1.00  0.70           C  
ATOM    498  O   TYR A  32      -2.725  26.451  16.173  1.00  0.70           O  
ATOM    499  CB  TYR A  32      -0.605  28.839  17.249  1.00  0.70           C  
ATOM    500  CG  TYR A  32       0.134  27.570  17.517  1.00  0.70           C  
ATOM    501  CD1 TYR A  32       0.864  26.962  16.526  1.00  0.70           C  
ATOM    502  CD2 TYR A  32       0.125  27.042  18.792  1.00  0.70           C  
ATOM    503  CE1 TYR A  32       1.556  25.822  16.794  1.00  0.70           C  
ATOM    504  CE2 TYR A  32       0.837  25.904  19.065  1.00  0.70           C  
ATOM    505  CZ  TYR A  32       1.550  25.288  18.065  1.00  0.70           C  
ATOM    506  OH  TYR A  32       2.261  24.136  18.337  1.00  0.70           O  
ATOM    507  H   TYR A  32      -2.328  30.711  16.881  1.00  0.70           H  
ATOM    508  HA  TYR A  32      -1.492  28.441  15.360  1.00  0.70           H  
ATOM    509 1HB  TYR A  32       0.083  29.547  16.779  1.00  0.70           H  
ATOM    510 2HB  TYR A  32      -0.905  29.260  18.201  1.00  0.70           H  
ATOM    511  HD1 TYR A  32       0.885  27.380  15.530  1.00  0.70           H  
ATOM    512  HD2 TYR A  32      -0.444  27.535  19.582  1.00  0.70           H  
ATOM    513  HE1 TYR A  32       2.121  25.355  16.010  1.00  0.70           H  
ATOM    514  HE2 TYR A  32       0.833  25.485  20.071  1.00  0.70           H  
ATOM    515  HH  TYR A  32       2.622  23.781  17.519  1.00  0.70           H  
ATOM    516  N   LYS A  33      -3.413  27.688  17.930  1.00  0.71           N  
ATOM    517  CA  LYS A  33      -4.289  26.669  18.473  1.00  0.71           C  
ATOM    518  C   LYS A  33      -5.306  26.233  17.432  1.00  0.71           C  
ATOM    519  O   LYS A  33      -5.461  25.036  17.194  1.00  0.71           O  
ATOM    520  CB  LYS A  33      -5.004  27.202  19.717  1.00  0.71           C  
ATOM    521  CG  LYS A  33      -5.952  26.224  20.416  1.00  0.71           C  
ATOM    522  CD  LYS A  33      -6.575  26.881  21.658  1.00  0.71           C  
ATOM    523  CE  LYS A  33      -7.450  25.910  22.452  1.00  0.71           C  
ATOM    524  NZ  LYS A  33      -8.676  25.514  21.703  1.00  0.71           N  
ATOM    525  H   LYS A  33      -3.341  28.572  18.420  1.00  0.71           H  
ATOM    526  HA  LYS A  33      -3.688  25.805  18.748  1.00  0.71           H  
ATOM    527 1HB  LYS A  33      -4.259  27.531  20.442  1.00  0.71           H  
ATOM    528 2HB  LYS A  33      -5.586  28.084  19.440  1.00  0.71           H  
ATOM    529 1HG  LYS A  33      -6.752  25.929  19.727  1.00  0.71           H  
ATOM    530 2HG  LYS A  33      -5.406  25.330  20.715  1.00  0.71           H  
ATOM    531 1HD  LYS A  33      -5.780  27.254  22.305  1.00  0.71           H  
ATOM    532 2HD  LYS A  33      -7.184  27.729  21.342  1.00  0.71           H  
ATOM    533 1HE  LYS A  33      -6.873  25.015  22.680  1.00  0.71           H  
ATOM    534 2HE  LYS A  33      -7.748  26.386  23.386  1.00  0.71           H  
ATOM    535 1HZ  LYS A  33      -9.228  24.875  22.245  1.00  0.71           H  
ATOM    536 2HZ  LYS A  33      -9.231  26.322  21.484  1.00  0.71           H  
ATOM    537 3HZ  LYS A  33      -8.417  25.047  20.822  1.00  0.71           H  
ATOM    538  N   HIS A  34      -5.971  27.193  16.774  1.00  0.73           N  
ATOM    539  CA  HIS A  34      -6.971  26.831  15.776  1.00  0.73           C  
ATOM    540  C   HIS A  34      -6.313  26.006  14.671  1.00  0.73           C  
ATOM    541  O   HIS A  34      -6.869  25.003  14.219  1.00  0.73           O  
ATOM    542  CB  HIS A  34      -7.673  28.059  15.189  1.00  0.73           C  
ATOM    543  CG  HIS A  34      -8.864  27.682  14.332  1.00  0.73           C  
ATOM    544  ND1 HIS A  34     -10.035  27.193  14.885  1.00  0.73           N  
ATOM    545  CD2 HIS A  34      -9.075  27.715  12.996  1.00  0.73           C  
ATOM    546  CE1 HIS A  34     -10.904  26.943  13.925  1.00  0.73           C  
ATOM    547  NE2 HIS A  34     -10.350  27.251  12.773  1.00  0.73           N  
ATOM    548  H   HIS A  34      -5.819  28.180  16.989  1.00  0.73           H  
ATOM    549  HA  HIS A  34      -7.736  26.209  16.241  1.00  0.73           H  
ATOM    550 1HB  HIS A  34      -8.009  28.710  15.997  1.00  0.73           H  
ATOM    551 2HB  HIS A  34      -6.964  28.628  14.581  1.00  0.73           H  
ATOM    552  HD1 HIS A  34     -10.210  27.035  15.863  1.00  0.73           H  
ATOM    553  HD2 HIS A  34      -8.467  28.015  12.158  1.00  0.73           H  
ATOM    554  HE1 HIS A  34     -11.891  26.547  14.163  1.00  0.73           H  
ATOM    555  N   PHE A  35      -5.136  26.433  14.207  1.00  0.77           N  
ATOM    556  CA  PHE A  35      -4.444  25.707  13.152  1.00  0.77           C  
ATOM    557  C   PHE A  35      -4.214  24.260  13.589  1.00  0.77           C  
ATOM    558  O   PHE A  35      -4.429  23.320  12.811  1.00  0.77           O  
ATOM    559  CB  PHE A  35      -3.134  26.389  12.768  1.00  0.77           C  
ATOM    560  CG  PHE A  35      -2.457  25.742  11.588  1.00  0.77           C  
ATOM    561  CD1 PHE A  35      -2.993  25.915  10.316  1.00  0.77           C  
ATOM    562  CD2 PHE A  35      -1.290  25.015  11.705  1.00  0.77           C  
ATOM    563  CE1 PHE A  35      -2.396  25.358   9.210  1.00  0.77           C  
ATOM    564  CE2 PHE A  35      -0.704  24.473  10.570  1.00  0.77           C  
ATOM    565  CZ  PHE A  35      -1.267  24.642   9.343  1.00  0.77           C  
ATOM    566  H   PHE A  35      -4.712  27.280  14.592  1.00  0.77           H  
ATOM    567  HA  PHE A  35      -5.078  25.696  12.272  1.00  0.77           H  
ATOM    568 1HB  PHE A  35      -3.302  27.431  12.545  1.00  0.77           H  
ATOM    569 2HB  PHE A  35      -2.450  26.350  13.614  1.00  0.77           H  
ATOM    570  HD1 PHE A  35      -3.905  26.495  10.202  1.00  0.77           H  
ATOM    571  HD2 PHE A  35      -0.834  24.878  12.689  1.00  0.77           H  
ATOM    572  HE1 PHE A  35      -2.819  25.495   8.226  1.00  0.77           H  
ATOM    573  HE2 PHE A  35       0.211  23.910  10.633  1.00  0.77           H  
ATOM    574  HZ  PHE A  35      -0.797  24.205   8.470  1.00  0.77           H  
ATOM    575  N   LEU A  36      -3.765  24.065  14.835  1.00  0.82           N  
ATOM    576  CA  LEU A  36      -3.543  22.711  15.310  1.00  0.82           C  
ATOM    577  C   LEU A  36      -4.847  21.925  15.305  1.00  0.82           C  
ATOM    578  O   LEU A  36      -4.864  20.772  14.881  1.00  0.82           O  
ATOM    579  CB  LEU A  36      -3.032  22.695  16.753  1.00  0.82           C  
ATOM    580  CG  LEU A  36      -1.664  23.221  17.021  1.00  0.82           C  
ATOM    581  CD1 LEU A  36      -1.469  23.211  18.514  1.00  0.82           C  
ATOM    582  CD2 LEU A  36      -0.649  22.381  16.321  1.00  0.82           C  
ATOM    583  H   LEU A  36      -3.580  24.866  15.442  1.00  0.82           H  
ATOM    584  HA  LEU A  36      -2.827  22.221  14.652  1.00  0.82           H  
ATOM    585 1HB  LEU A  36      -3.718  23.276  17.359  1.00  0.82           H  
ATOM    586 2HB  LEU A  36      -3.065  21.667  17.111  1.00  0.82           H  
ATOM    587  HG  LEU A  36      -1.578  24.250  16.672  1.00  0.82           H  
ATOM    588 1HD1 LEU A  36      -0.501  23.573  18.760  1.00  0.82           H  
ATOM    589 2HD1 LEU A  36      -2.223  23.840  18.981  1.00  0.82           H  
ATOM    590 3HD1 LEU A  36      -1.567  22.193  18.881  1.00  0.82           H  
ATOM    591 1HD2 LEU A  36       0.332  22.777  16.551  1.00  0.82           H  
ATOM    592 2HD2 LEU A  36      -0.719  21.352  16.667  1.00  0.82           H  
ATOM    593 3HD2 LEU A  36      -0.824  22.418  15.244  1.00  0.82           H  
ATOM    594  N   GLU A  37      -5.954  22.557  15.714  1.00  0.90           N  
ATOM    595  CA  GLU A  37      -7.244  21.868  15.751  1.00  0.90           C  
ATOM    596  C   GLU A  37      -7.650  21.427  14.348  1.00  0.90           C  
ATOM    597  O   GLU A  37      -8.210  20.339  14.159  1.00  0.90           O  
ATOM    598  CB  GLU A  37      -8.328  22.759  16.376  1.00  0.90           C  
ATOM    599  CG  GLU A  37      -8.166  22.999  17.876  1.00  0.90           C  
ATOM    600  CD  GLU A  37      -9.173  23.971  18.444  1.00  0.90           C  
ATOM    601  OE1 GLU A  37      -9.940  24.532  17.695  1.00  0.90           O  
ATOM    602  OE2 GLU A  37      -9.167  24.155  19.651  1.00  0.90           O  
ATOM    603  H   GLU A  37      -5.883  23.520  16.048  1.00  0.90           H  
ATOM    604  HA  GLU A  37      -7.138  20.979  16.373  1.00  0.90           H  
ATOM    605 1HB  GLU A  37      -8.334  23.726  15.882  1.00  0.90           H  
ATOM    606 2HB  GLU A  37      -9.304  22.305  16.214  1.00  0.90           H  
ATOM    607 1HG  GLU A  37      -8.267  22.045  18.393  1.00  0.90           H  
ATOM    608 2HG  GLU A  37      -7.162  23.371  18.064  1.00  0.90           H  
ATOM    609  N   ILE A  38      -7.338  22.246  13.342  1.00  1.00           N  
ATOM    610  CA  ILE A  38      -7.654  21.877  11.971  1.00  1.00           C  
ATOM    611  C   ILE A  38      -6.893  20.618  11.566  1.00  1.00           C  
ATOM    612  O   ILE A  38      -7.478  19.669  11.027  1.00  1.00           O  
ATOM    613  CB  ILE A  38      -7.288  22.999  10.977  1.00  1.00           C  
ATOM    614  CG1 ILE A  38      -8.195  24.239  11.145  1.00  1.00           C  
ATOM    615  CG2 ILE A  38      -7.357  22.476   9.569  1.00  1.00           C  
ATOM    616  CD1 ILE A  38      -7.687  25.472  10.373  1.00  1.00           C  
ATOM    617  H   ILE A  38      -6.904  23.149  13.552  1.00  1.00           H  
ATOM    618  HA  ILE A  38      -8.722  21.677  11.899  1.00  1.00           H  
ATOM    619  HB  ILE A  38      -6.273  23.326  11.171  1.00  1.00           H  
ATOM    620 1HG1 ILE A  38      -9.192  23.992  10.785  1.00  1.00           H  
ATOM    621 2HG1 ILE A  38      -8.264  24.495  12.201  1.00  1.00           H  
ATOM    622 1HG2 ILE A  38      -7.070  23.257   8.880  1.00  1.00           H  
ATOM    623 2HG2 ILE A  38      -6.677  21.637   9.474  1.00  1.00           H  
ATOM    624 3HG2 ILE A  38      -8.362  22.151   9.345  1.00  1.00           H  
ATOM    625 1HD1 ILE A  38      -8.370  26.302  10.517  1.00  1.00           H  
ATOM    626 2HD1 ILE A  38      -6.706  25.749  10.725  1.00  1.00           H  
ATOM    627 3HD1 ILE A  38      -7.633  25.235   9.317  1.00  1.00           H  
ATOM    628  N   LEU A  39      -5.589  20.592  11.846  1.00  1.14           N  
ATOM    629  CA  LEU A  39      -4.788  19.432  11.475  1.00  1.14           C  
ATOM    630  C   LEU A  39      -5.137  18.191  12.295  1.00  1.14           C  
ATOM    631  O   LEU A  39      -5.131  17.067  11.778  1.00  1.14           O  
ATOM    632  CB  LEU A  39      -3.309  19.747  11.615  1.00  1.14           C  
ATOM    633  CG  LEU A  39      -2.774  20.790  10.621  1.00  1.14           C  
ATOM    634  CD1 LEU A  39      -1.330  21.030  10.937  1.00  1.14           C  
ATOM    635  CD2 LEU A  39      -2.987  20.314   9.176  1.00  1.14           C  
ATOM    636  H   LEU A  39      -5.157  21.402  12.301  1.00  1.14           H  
ATOM    637  HA  LEU A  39      -4.986  19.213  10.428  1.00  1.14           H  
ATOM    638 1HB  LEU A  39      -3.138  20.134  12.624  1.00  1.14           H  
ATOM    639 2HB  LEU A  39      -2.739  18.830  11.493  1.00  1.14           H  
ATOM    640  HG  LEU A  39      -3.308  21.737  10.761  1.00  1.14           H  
ATOM    641 1HD1 LEU A  39      -0.934  21.767  10.261  1.00  1.14           H  
ATOM    642 2HD1 LEU A  39      -1.258  21.383  11.963  1.00  1.14           H  
ATOM    643 3HD1 LEU A  39      -0.768  20.104  10.825  1.00  1.14           H  
ATOM    644 1HD2 LEU A  39      -2.605  21.070   8.487  1.00  1.14           H  
ATOM    645 2HD2 LEU A  39      -2.456  19.375   9.017  1.00  1.14           H  
ATOM    646 3HD2 LEU A  39      -4.053  20.163   8.995  1.00  1.14           H  
ATOM    647  N   GLN A  40      -5.462  18.381  13.575  1.00  1.35           N  
ATOM    648  CA  GLN A  40      -5.835  17.252  14.409  1.00  1.35           C  
ATOM    649  C   GLN A  40      -7.127  16.657  13.898  1.00  1.35           C  
ATOM    650  O   GLN A  40      -7.248  15.434  13.799  1.00  1.35           O  
ATOM    651  CB  GLN A  40      -6.003  17.670  15.869  1.00  1.35           C  
ATOM    652  CG  GLN A  40      -4.706  18.034  16.584  1.00  1.35           C  
ATOM    653  CD  GLN A  40      -4.950  18.593  17.976  1.00  1.35           C  
ATOM    654  OE1 GLN A  40      -6.078  18.950  18.341  1.00  1.35           O  
ATOM    655  NE2 GLN A  40      -3.883  18.685  18.764  1.00  1.35           N  
ATOM    656  H   GLN A  40      -5.433  19.314  13.976  1.00  1.35           H  
ATOM    657  HA  GLN A  40      -5.057  16.494  14.343  1.00  1.35           H  
ATOM    658 1HB  GLN A  40      -6.662  18.537  15.916  1.00  1.35           H  
ATOM    659 2HB  GLN A  40      -6.478  16.870  16.415  1.00  1.35           H  
ATOM    660 1HG  GLN A  40      -4.112  17.128  16.687  1.00  1.35           H  
ATOM    661 2HG  GLN A  40      -4.158  18.762  16.004  1.00  1.35           H  
ATOM    662 1HE2 GLN A  40      -3.972  19.051  19.691  1.00  1.35           H  
ATOM    663 2HE2 GLN A  40      -2.987  18.391  18.427  1.00  1.35           H  
ATOM    664  N   THR A  41      -8.069  17.519  13.494  1.00  1.66           N  
ATOM    665  CA  THR A  41      -9.337  17.049  12.981  1.00  1.66           C  
ATOM    666  C   THR A  41      -9.088  16.245  11.723  1.00  1.66           C  
ATOM    667  O   THR A  41      -9.607  15.143  11.584  1.00  1.66           O  
ATOM    668  CB  THR A  41     -10.293  18.201  12.654  1.00  1.66           C  
ATOM    669  OG1 THR A  41     -10.551  18.971  13.839  1.00  1.66           O  
ATOM    670  CG2 THR A  41     -11.584  17.623  12.153  1.00  1.66           C  
ATOM    671  H   THR A  41      -7.925  18.524  13.590  1.00  1.66           H  
ATOM    672  HA  THR A  41      -9.804  16.401  13.722  1.00  1.66           H  
ATOM    673  HB  THR A  41      -9.849  18.844  11.892  1.00  1.66           H  
ATOM    674  HG1 THR A  41      -9.723  19.446  14.090  1.00  1.66           H  
ATOM    675 1HG2 THR A  41     -12.279  18.422  11.907  1.00  1.66           H  
ATOM    676 2HG2 THR A  41     -11.379  17.031  11.277  1.00  1.66           H  
ATOM    677 3HG2 THR A  41     -12.020  16.984  12.920  1.00  1.66           H  
ATOM    678  N   TYR A  42      -8.235  16.765  10.833  1.00  2.10           N  
ATOM    679  CA  TYR A  42      -7.898  16.064   9.604  1.00  2.10           C  
ATOM    680  C   TYR A  42      -7.407  14.663   9.879  1.00  2.10           C  
ATOM    681  O   TYR A  42      -7.927  13.706   9.296  1.00  2.10           O  
ATOM    682  CB  TYR A  42      -6.850  16.861   8.827  1.00  2.10           C  
ATOM    683  CG  TYR A  42      -6.195  16.169   7.621  1.00  2.10           C  
ATOM    684  CD1 TYR A  42      -6.828  16.016   6.389  1.00  2.10           C  
ATOM    685  CD2 TYR A  42      -4.896  15.739   7.764  1.00  2.10           C  
ATOM    686  CE1 TYR A  42      -6.147  15.424   5.335  1.00  2.10           C  
ATOM    687  CE2 TYR A  42      -4.232  15.150   6.713  1.00  2.10           C  
ATOM    688  CZ  TYR A  42      -4.849  14.990   5.510  1.00  2.10           C  
ATOM    689  OH  TYR A  42      -4.168  14.393   4.469  1.00  2.10           O  
ATOM    690  H   TYR A  42      -7.836  17.690  11.004  1.00  2.10           H  
ATOM    691  HA  TYR A  42      -8.797  15.987   9.000  1.00  2.10           H  
ATOM    692 1HB  TYR A  42      -7.302  17.772   8.499  1.00  2.10           H  
ATOM    693 2HB  TYR A  42      -6.059  17.144   9.500  1.00  2.10           H  
ATOM    694  HD1 TYR A  42      -7.846  16.360   6.245  1.00  2.10           H  
ATOM    695  HD2 TYR A  42      -4.393  15.870   8.721  1.00  2.10           H  
ATOM    696  HE1 TYR A  42      -6.631  15.304   4.370  1.00  2.10           H  
ATOM    697  HE2 TYR A  42      -3.209  14.814   6.834  1.00  2.10           H  
ATOM    698  HH  TYR A  42      -4.734  14.357   3.696  1.00  2.10           H  
ATOM    699  N   GLN A  43      -6.431  14.524  10.777  1.00  2.64           N  
ATOM    700  CA  GLN A  43      -5.902  13.200  11.067  1.00  2.64           C  
ATOM    701  C   GLN A  43      -6.908  12.275  11.766  1.00  2.64           C  
ATOM    702  O   GLN A  43      -6.980  11.081  11.450  1.00  2.64           O  
ATOM    703  CB  GLN A  43      -4.643  13.313  11.939  1.00  2.64           C  
ATOM    704  CG  GLN A  43      -3.406  13.886  11.246  1.00  2.64           C  
ATOM    705  CD  GLN A  43      -2.935  13.014  10.080  1.00  2.64           C  
ATOM    706  OE1 GLN A  43      -3.104  11.790  10.090  1.00  2.64           O  
ATOM    707  NE2 GLN A  43      -2.317  13.632   9.087  1.00  2.64           N  
ATOM    708  H   GLN A  43      -6.043  15.351  11.238  1.00  2.64           H  
ATOM    709  HA  GLN A  43      -5.625  12.739  10.121  1.00  2.64           H  
ATOM    710 1HB  GLN A  43      -4.868  13.963  12.791  1.00  2.64           H  
ATOM    711 2HB  GLN A  43      -4.389  12.333  12.337  1.00  2.64           H  
ATOM    712 1HG  GLN A  43      -3.649  14.880  10.866  1.00  2.64           H  
ATOM    713 2HG  GLN A  43      -2.599  13.952  11.972  1.00  2.64           H  
ATOM    714 1HE2 GLN A  43      -1.978  13.109   8.300  1.00  2.64           H  
ATOM    715 2HE2 GLN A  43      -2.176  14.622   9.127  1.00  2.64           H  
ATOM    716  N   ARG A  44      -7.730  12.824  12.662  1.00  3.20           N  
ATOM    717  CA  ARG A  44      -8.702  12.027  13.407  1.00  3.20           C  
ATOM    718  C   ARG A  44      -9.884  11.565  12.557  1.00  3.20           C  
ATOM    719  O   ARG A  44     -10.360  10.438  12.702  1.00  3.20           O  
ATOM    720  CB  ARG A  44      -9.215  12.842  14.582  1.00  3.20           C  
ATOM    721  CG  ARG A  44      -8.184  13.069  15.689  1.00  3.20           C  
ATOM    722  CD  ARG A  44      -8.656  14.045  16.707  1.00  3.20           C  
ATOM    723  NE  ARG A  44      -7.645  14.286  17.734  1.00  3.20           N  
ATOM    724  CZ  ARG A  44      -7.648  15.333  18.588  1.00  3.20           C  
ATOM    725  NH1 ARG A  44      -8.606  16.230  18.531  1.00  3.20           N  
ATOM    726  NH2 ARG A  44      -6.681  15.463  19.477  1.00  3.20           N  
ATOM    727  H   ARG A  44      -7.647  13.817  12.879  1.00  3.20           H  
ATOM    728  HA  ARG A  44      -8.191  11.146  13.793  1.00  3.20           H  
ATOM    729 1HB  ARG A  44      -9.534  13.822  14.222  1.00  3.20           H  
ATOM    730 2HB  ARG A  44     -10.085  12.353  15.017  1.00  3.20           H  
ATOM    731 1HG  ARG A  44      -7.992  12.124  16.194  1.00  3.20           H  
ATOM    732 2HG  ARG A  44      -7.256  13.436  15.256  1.00  3.20           H  
ATOM    733 1HD  ARG A  44      -8.876  14.996  16.216  1.00  3.20           H  
ATOM    734 2HD  ARG A  44      -9.555  13.667  17.191  1.00  3.20           H  
ATOM    735  HE  ARG A  44      -6.888  13.620  17.810  1.00  3.20           H  
ATOM    736 1HH1 ARG A  44      -9.346  16.137  17.849  1.00  3.20           H  
ATOM    737 2HH1 ARG A  44      -8.597  17.018  19.165  1.00  3.20           H  
ATOM    738 1HH2 ARG A  44      -5.940  14.777  19.522  1.00  3.20           H  
ATOM    739 2HH2 ARG A  44      -6.681  16.252  20.109  1.00  3.20           H  
ATOM    740  N   GLU A  45     -10.350  12.439  11.668  1.00  3.63           N  
ATOM    741  CA  GLU A  45     -11.491  12.152  10.810  1.00  3.63           C  
ATOM    742  C   GLU A  45     -11.099  11.674   9.407  1.00  3.63           C  
ATOM    743  O   GLU A  45     -11.951  11.183   8.667  1.00  3.63           O  
ATOM    744  CB  GLU A  45     -12.403  13.386  10.714  1.00  3.63           C  
ATOM    745  CG  GLU A  45     -13.076  13.794  12.029  1.00  3.63           C  
ATOM    746  CD  GLU A  45     -14.024  14.987  11.886  1.00  3.63           C  
ATOM    747  OE1 GLU A  45     -14.150  15.509  10.799  1.00  3.63           O  
ATOM    748  OE2 GLU A  45     -14.619  15.366  12.869  1.00  3.63           O  
ATOM    749  H   GLU A  45      -9.921  13.357  11.604  1.00  3.63           H  
ATOM    750  HA  GLU A  45     -12.065  11.353  11.277  1.00  3.63           H  
ATOM    751 1HB  GLU A  45     -11.800  14.233  10.423  1.00  3.63           H  
ATOM    752 2HB  GLU A  45     -13.164  13.234   9.951  1.00  3.63           H  
ATOM    753 1HG  GLU A  45     -13.630  12.944  12.423  1.00  3.63           H  
ATOM    754 2HG  GLU A  45     -12.292  14.048  12.746  1.00  3.63           H  
ATOM    755  N   GLN A  46      -9.816  11.802   9.040  1.00  3.77           N  
ATOM    756  CA  GLN A  46      -9.314  11.451   7.704  1.00  3.77           C  
ATOM    757  C   GLN A  46     -10.074  12.211   6.615  1.00  3.77           C  
ATOM    758  O   GLN A  46     -10.613  11.639   5.664  1.00  3.77           O  
ATOM    759  CB  GLN A  46      -9.360   9.935   7.482  1.00  3.77           C  
ATOM    760  CG  GLN A  46      -8.399   9.134   8.404  1.00  3.77           C  
ATOM    761  CD  GLN A  46      -6.899   9.293   8.022  1.00  3.77           C  
ATOM    762  OE1 GLN A  46      -6.486   8.824   6.952  1.00  3.77           O  
ATOM    763  NE2 GLN A  46      -6.095   9.920   8.883  1.00  3.77           N  
ATOM    764  H   GLN A  46      -9.149  12.219   9.682  1.00  3.77           H  
ATOM    765  HA  GLN A  46      -8.270  11.760   7.646  1.00  3.77           H  
ATOM    766 1HB  GLN A  46     -10.368   9.561   7.637  1.00  3.77           H  
ATOM    767 2HB  GLN A  46      -9.090   9.719   6.449  1.00  3.77           H  
ATOM    768 1HG  GLN A  46      -8.522   9.499   9.430  1.00  3.77           H  
ATOM    769 2HG  GLN A  46      -8.657   8.078   8.353  1.00  3.77           H  
ATOM    770 1HE2 GLN A  46      -5.123  10.034   8.670  1.00  3.77           H  
ATOM    771 2HE2 GLN A  46      -6.452  10.290   9.770  1.00  3.77           H  
ATOM    772  N   LYS A  47     -10.114  13.523   6.801  1.00  3.56           N  
ATOM    773  CA  LYS A  47     -10.796  14.452   5.902  1.00  3.56           C  
ATOM    774  C   LYS A  47     -10.002  14.622   4.612  1.00  3.56           C  
ATOM    775  O   LYS A  47      -8.813  14.328   4.601  1.00  3.56           O  
ATOM    776  CB  LYS A  47     -10.966  15.809   6.580  1.00  3.56           C  
ATOM    777  CG  LYS A  47     -11.933  15.789   7.712  1.00  3.56           C  
ATOM    778  CD  LYS A  47     -11.952  17.098   8.483  1.00  3.56           C  
ATOM    779  CE  LYS A  47     -12.574  18.223   7.701  1.00  3.56           C  
ATOM    780  NZ  LYS A  47     -14.035  18.019   7.520  1.00  3.56           N  
ATOM    781  H   LYS A  47      -9.609  13.861   7.621  1.00  3.56           H  
ATOM    782  HA  LYS A  47     -11.778  14.042   5.695  1.00  3.56           H  
ATOM    783 1HB  LYS A  47     -10.014  16.152   6.959  1.00  3.56           H  
ATOM    784 2HB  LYS A  47     -11.312  16.549   5.849  1.00  3.56           H  
ATOM    785 1HG  LYS A  47     -12.936  15.589   7.332  1.00  3.56           H  
ATOM    786 2HG  LYS A  47     -11.654  14.991   8.373  1.00  3.56           H  
ATOM    787 1HD  LYS A  47     -12.561  16.946   9.370  1.00  3.56           H  
ATOM    788 2HD  LYS A  47     -10.943  17.375   8.788  1.00  3.56           H  
ATOM    789 1HE  LYS A  47     -12.409  19.162   8.230  1.00  3.56           H  
ATOM    790 2HE  LYS A  47     -12.099  18.281   6.725  1.00  3.56           H  
ATOM    791 1HZ  LYS A  47     -14.415  18.790   6.983  1.00  3.56           H  
ATOM    792 2HZ  LYS A  47     -14.192  17.151   7.007  1.00  3.56           H  
ATOM    793 3HZ  LYS A  47     -14.495  17.970   8.413  1.00  3.56           H  
ATOM    794  N   PRO A  48     -10.623  14.976   3.480  1.00  3.11           N  
ATOM    795  CA  PRO A  48      -9.928  15.379   2.278  1.00  3.11           C  
ATOM    796  C   PRO A  48      -9.040  16.577   2.588  1.00  3.11           C  
ATOM    797  O   PRO A  48      -9.457  17.521   3.274  1.00  3.11           O  
ATOM    798  CB  PRO A  48     -11.073  15.747   1.329  1.00  3.11           C  
ATOM    799  CG  PRO A  48     -12.250  14.928   1.826  1.00  3.11           C  
ATOM    800  CD  PRO A  48     -12.083  14.874   3.339  1.00  3.11           C  
ATOM    801  HA  PRO A  48      -9.337  14.534   1.896  1.00  3.11           H  
ATOM    802 1HB  PRO A  48     -11.261  16.828   1.369  1.00  3.11           H  
ATOM    803 2HB  PRO A  48     -10.794  15.507   0.294  1.00  3.11           H  
ATOM    804 1HG  PRO A  48     -13.198  15.415   1.534  1.00  3.11           H  
ATOM    805 2HG  PRO A  48     -12.246  13.931   1.363  1.00  3.11           H  
ATOM    806 1HD  PRO A  48     -12.589  15.713   3.833  1.00  3.11           H  
ATOM    807 2HD  PRO A  48     -12.454  13.897   3.675  1.00  3.11           H  
ATOM    808  N   ILE A  49      -7.862  16.604   1.988  1.00  2.59           N  
ATOM    809  CA  ILE A  49      -6.949  17.715   2.211  1.00  2.59           C  
ATOM    810  C   ILE A  49      -7.548  19.040   1.730  1.00  2.59           C  
ATOM    811  O   ILE A  49      -7.187  20.113   2.214  1.00  2.59           O  
ATOM    812  CB  ILE A  49      -5.586  17.460   1.558  1.00  2.59           C  
ATOM    813  CG1 ILE A  49      -4.619  18.395   2.150  1.00  2.59           C  
ATOM    814  CG2 ILE A  49      -5.631  17.656   0.038  1.00  2.59           C  
ATOM    815  CD1 ILE A  49      -4.336  18.174   3.625  1.00  2.59           C  
ATOM    816  H   ILE A  49      -7.570  15.824   1.415  1.00  2.59           H  
ATOM    817  HA  ILE A  49      -6.779  17.799   3.283  1.00  2.59           H  
ATOM    818  HB  ILE A  49      -5.263  16.446   1.789  1.00  2.59           H  
ATOM    819 1HG1 ILE A  49      -3.704  18.319   1.593  1.00  2.59           H  
ATOM    820 2HG1 ILE A  49      -5.021  19.390   2.038  1.00  2.59           H  
ATOM    821 1HG2 ILE A  49      -4.639  17.475  -0.379  1.00  2.59           H  
ATOM    822 2HG2 ILE A  49      -6.340  16.964  -0.407  1.00  2.59           H  
ATOM    823 3HG2 ILE A  49      -5.926  18.682  -0.203  1.00  2.59           H  
ATOM    824 1HD1 ILE A  49      -3.623  18.920   3.977  1.00  2.59           H  
ATOM    825 2HD1 ILE A  49      -5.257  18.262   4.191  1.00  2.59           H  
ATOM    826 3HD1 ILE A  49      -3.919  17.182   3.768  1.00  2.59           H  
ATOM    827  N   ASN A  50      -8.473  18.962   0.775  1.00  2.13           N  
ATOM    828  CA  ASN A  50      -9.138  20.137   0.239  1.00  2.13           C  
ATOM    829  C   ASN A  50      -9.997  20.839   1.298  1.00  2.13           C  
ATOM    830  O   ASN A  50     -10.211  22.055   1.232  1.00  2.13           O  
ATOM    831  CB  ASN A  50      -9.996  19.745  -0.938  1.00  2.13           C  
ATOM    832  CG  ASN A  50      -9.194  19.375  -2.152  1.00  2.13           C  
ATOM    833  OD1 ASN A  50      -8.036  19.764  -2.311  1.00  2.13           O  
ATOM    834  ND2 ASN A  50      -9.801  18.613  -3.024  1.00  2.13           N  
ATOM    835  H   ASN A  50      -8.719  18.051   0.419  1.00  2.13           H  
ATOM    836  HA  ASN A  50      -8.375  20.845  -0.092  1.00  2.13           H  
ATOM    837 1HB  ASN A  50     -10.625  18.897  -0.656  1.00  2.13           H  
ATOM    838 2HB  ASN A  50     -10.660  20.571  -1.193  1.00  2.13           H  
ATOM    839 1HD2 ASN A  50      -9.324  18.327  -3.856  1.00  2.13           H  
ATOM    840 2HD2 ASN A  50     -10.741  18.316  -2.861  1.00  2.13           H  
ATOM    841  N   GLU A  51     -10.519  20.074   2.269  1.00  1.76           N  
ATOM    842  CA  GLU A  51     -11.355  20.679   3.295  1.00  1.76           C  
ATOM    843  C   GLU A  51     -10.429  21.385   4.260  1.00  1.76           C  
ATOM    844  O   GLU A  51     -10.730  22.476   4.753  1.00  1.76           O  
ATOM    845  CB  GLU A  51     -12.218  19.636   4.013  1.00  1.76           C  
ATOM    846  CG  GLU A  51     -13.285  18.983   3.122  1.00  1.76           C  
ATOM    847  CD  GLU A  51     -14.191  18.021   3.861  1.00  1.76           C  
ATOM    848  OE1 GLU A  51     -14.018  17.858   5.055  1.00  1.76           O  
ATOM    849  OE2 GLU A  51     -15.050  17.448   3.242  1.00  1.76           O  
ATOM    850  H   GLU A  51     -10.296  19.085   2.332  1.00  1.76           H  
ATOM    851  HA  GLU A  51     -12.009  21.419   2.836  1.00  1.76           H  
ATOM    852 1HB  GLU A  51     -11.574  18.839   4.389  1.00  1.76           H  
ATOM    853 2HB  GLU A  51     -12.713  20.094   4.868  1.00  1.76           H  
ATOM    854 1HG  GLU A  51     -13.892  19.765   2.671  1.00  1.76           H  
ATOM    855 2HG  GLU A  51     -12.779  18.449   2.320  1.00  1.76           H  
ATOM    856  N   VAL A  52      -9.259  20.781   4.473  1.00  1.48           N  
ATOM    857  CA  VAL A  52      -8.275  21.379   5.358  1.00  1.48           C  
ATOM    858  C   VAL A  52      -7.825  22.692   4.762  1.00  1.48           C  
ATOM    859  O   VAL A  52      -7.776  23.713   5.446  1.00  1.48           O  
ATOM    860  CB  VAL A  52      -7.055  20.478   5.510  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      -5.995  21.182   6.264  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      -7.447  19.268   6.177  1.00  1.48           C  
ATOM    863  H   VAL A  52      -9.086  19.874   4.030  1.00  1.48           H  
ATOM    864  HA  VAL A  52      -8.729  21.558   6.335  1.00  1.48           H  
ATOM    865  HB  VAL A  52      -6.650  20.252   4.541  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      -5.117  20.541   6.353  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      -5.747  22.084   5.734  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      -6.357  21.428   7.233  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      -6.567  18.663   6.272  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      -7.845  19.518   7.157  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      -8.209  18.749   5.586  1.00  1.48           H  
ATOM    872  N   TYR A  53      -7.528  22.670   3.465  1.00  1.26           N  
ATOM    873  CA  TYR A  53      -7.100  23.865   2.773  1.00  1.26           C  
ATOM    874  C   TYR A  53      -8.122  24.961   2.959  1.00  1.26           C  
ATOM    875  O   TYR A  53      -7.767  26.096   3.293  1.00  1.26           O  
ATOM    876  CB  TYR A  53      -6.853  23.591   1.289  1.00  1.26           C  
ATOM    877  CG  TYR A  53      -6.405  24.824   0.516  1.00  1.26           C  
ATOM    878  CD1 TYR A  53      -5.070  25.221   0.544  1.00  1.26           C  
ATOM    879  CD2 TYR A  53      -7.329  25.568  -0.202  1.00  1.26           C  
ATOM    880  CE1 TYR A  53      -4.661  26.350  -0.136  1.00  1.26           C  
ATOM    881  CE2 TYR A  53      -6.921  26.699  -0.890  1.00  1.26           C  
ATOM    882  CZ  TYR A  53      -5.593  27.093  -0.857  1.00  1.26           C  
ATOM    883  OH  TYR A  53      -5.195  28.223  -1.545  1.00  1.26           O  
ATOM    884  H   TYR A  53      -7.579  21.786   2.958  1.00  1.26           H  
ATOM    885  HA  TYR A  53      -6.197  24.225   3.232  1.00  1.26           H  
ATOM    886 1HB  TYR A  53      -6.095  22.813   1.177  1.00  1.26           H  
ATOM    887 2HB  TYR A  53      -7.769  23.219   0.834  1.00  1.26           H  
ATOM    888  HD1 TYR A  53      -4.351  24.642   1.097  1.00  1.26           H  
ATOM    889  HD2 TYR A  53      -8.377  25.263  -0.223  1.00  1.26           H  
ATOM    890  HE1 TYR A  53      -3.617  26.654  -0.108  1.00  1.26           H  
ATOM    891  HE2 TYR A  53      -7.649  27.284  -1.452  1.00  1.26           H  
ATOM    892  HH  TYR A  53      -4.283  28.431  -1.327  1.00  1.26           H  
ATOM    893  N   ALA A  54      -9.398  24.651   2.738  1.00  1.10           N  
ATOM    894  CA  ALA A  54     -10.413  25.671   2.900  1.00  1.10           C  
ATOM    895  C   ALA A  54     -10.422  26.255   4.323  1.00  1.10           C  
ATOM    896  O   ALA A  54     -10.474  27.481   4.492  1.00  1.10           O  
ATOM    897  CB  ALA A  54     -11.771  25.074   2.578  1.00  1.10           C  
ATOM    898  H   ALA A  54      -9.662  23.710   2.437  1.00  1.10           H  
ATOM    899  HA  ALA A  54     -10.195  26.478   2.201  1.00  1.10           H  
ATOM    900 1HB  ALA A  54     -12.538  25.841   2.668  1.00  1.10           H  
ATOM    901 2HB  ALA A  54     -11.761  24.680   1.561  1.00  1.10           H  
ATOM    902 3HB  ALA A  54     -11.981  24.265   3.277  1.00  1.10           H  
ATOM    903  N   GLN A  55     -10.280  25.410   5.351  1.00  0.97           N  
ATOM    904  CA  GLN A  55     -10.280  25.931   6.722  1.00  0.97           C  
ATOM    905  C   GLN A  55      -9.058  26.815   6.996  1.00  0.97           C  
ATOM    906  O   GLN A  55      -9.167  27.875   7.629  1.00  0.97           O  
ATOM    907  CB  GLN A  55     -10.342  24.784   7.738  1.00  0.97           C  
ATOM    908  CG  GLN A  55     -11.677  24.045   7.777  1.00  0.97           C  
ATOM    909  CD  GLN A  55     -11.693  22.881   8.780  1.00  0.97           C  
ATOM    910  OE1 GLN A  55     -10.780  22.058   8.848  1.00  0.97           O  
ATOM    911  NE2 GLN A  55     -12.754  22.821   9.582  1.00  0.97           N  
ATOM    912  H   GLN A  55     -10.225  24.402   5.181  1.00  0.97           H  
ATOM    913  HA  GLN A  55     -11.169  26.545   6.850  1.00  0.97           H  
ATOM    914 1HB  GLN A  55      -9.559  24.056   7.506  1.00  0.97           H  
ATOM    915 2HB  GLN A  55     -10.148  25.172   8.731  1.00  0.97           H  
ATOM    916 1HG  GLN A  55     -12.460  24.748   8.054  1.00  0.97           H  
ATOM    917 2HG  GLN A  55     -11.873  23.640   6.783  1.00  0.97           H  
ATOM    918 1HE2 GLN A  55     -12.827  22.094  10.267  1.00  0.97           H  
ATOM    919 2HE2 GLN A  55     -13.479  23.507   9.505  1.00  0.97           H  
ATOM    920  N   VAL A  56      -7.910  26.409   6.467  1.00  0.87           N  
ATOM    921  CA  VAL A  56      -6.666  27.144   6.634  1.00  0.87           C  
ATOM    922  C   VAL A  56      -6.746  28.482   5.904  1.00  0.87           C  
ATOM    923  O   VAL A  56      -6.293  29.508   6.418  1.00  0.87           O  
ATOM    924  CB  VAL A  56      -5.481  26.290   6.180  1.00  0.87           C  
ATOM    925  CG1 VAL A  56      -4.234  27.078   6.191  1.00  0.87           C  
ATOM    926  CG2 VAL A  56      -5.366  25.118   7.143  1.00  0.87           C  
ATOM    927  H   VAL A  56      -7.895  25.527   5.950  1.00  0.87           H  
ATOM    928  HA  VAL A  56      -6.530  27.342   7.698  1.00  0.87           H  
ATOM    929  HB  VAL A  56      -5.653  25.931   5.162  1.00  0.87           H  
ATOM    930 1HG1 VAL A  56      -3.404  26.459   5.880  1.00  0.87           H  
ATOM    931 2HG1 VAL A  56      -4.339  27.906   5.518  1.00  0.87           H  
ATOM    932 3HG1 VAL A  56      -4.065  27.431   7.195  1.00  0.87           H  
ATOM    933 1HG2 VAL A  56      -4.551  24.483   6.865  1.00  0.87           H  
ATOM    934 2HG2 VAL A  56      -5.206  25.494   8.149  1.00  0.87           H  
ATOM    935 3HG2 VAL A  56      -6.279  24.553   7.122  1.00  0.87           H  
ATOM    936  N   THR A  57      -7.341  28.469   4.710  1.00  0.80           N  
ATOM    937  CA  THR A  57      -7.529  29.664   3.903  1.00  0.80           C  
ATOM    938  C   THR A  57      -8.302  30.707   4.693  1.00  0.80           C  
ATOM    939  O   THR A  57      -7.955  31.886   4.678  1.00  0.80           O  
ATOM    940  CB  THR A  57      -8.277  29.350   2.601  1.00  0.80           C  
ATOM    941  OG1 THR A  57      -7.529  28.391   1.845  1.00  0.80           O  
ATOM    942  CG2 THR A  57      -8.438  30.606   1.792  1.00  0.80           C  
ATOM    943  H   THR A  57      -7.672  27.583   4.335  1.00  0.80           H  
ATOM    944  HA  THR A  57      -6.566  30.080   3.648  1.00  0.80           H  
ATOM    945  HB  THR A  57      -9.255  28.939   2.831  1.00  0.80           H  
ATOM    946  HG1 THR A  57      -7.416  27.579   2.392  1.00  0.80           H  
ATOM    947 1HG2 THR A  57      -8.966  30.375   0.869  1.00  0.80           H  
ATOM    948 2HG2 THR A  57      -9.009  31.336   2.369  1.00  0.80           H  
ATOM    949 3HG2 THR A  57      -7.456  31.014   1.559  1.00  0.80           H  
ATOM    950  N   HIS A  58      -9.351  30.277   5.404  1.00  0.75           N  
ATOM    951  CA  HIS A  58     -10.136  31.212   6.207  1.00  0.75           C  
ATOM    952  C   HIS A  58      -9.340  31.733   7.413  1.00  0.75           C  
ATOM    953  O   HIS A  58      -9.448  32.912   7.774  1.00  0.75           O  
ATOM    954  CB  HIS A  58     -11.433  30.565   6.700  1.00  0.75           C  
ATOM    955  CG  HIS A  58     -12.466  30.364   5.620  1.00  0.75           C  
ATOM    956  ND1 HIS A  58     -12.412  29.322   4.727  1.00  0.75           N  
ATOM    957  CD2 HIS A  58     -13.576  31.075   5.302  1.00  0.75           C  
ATOM    958  CE1 HIS A  58     -13.441  29.391   3.904  1.00  0.75           C  
ATOM    959  NE2 HIS A  58     -14.168  30.448   4.230  1.00  0.75           N  
ATOM    960  H   HIS A  58      -9.618  29.290   5.354  1.00  0.75           H  
ATOM    961  HA  HIS A  58     -10.411  32.062   5.591  1.00  0.75           H  
ATOM    962 1HB  HIS A  58     -11.201  29.587   7.131  1.00  0.75           H  
ATOM    963 2HB  HIS A  58     -11.868  31.175   7.487  1.00  0.75           H  
ATOM    964  HD1 HIS A  58     -11.693  28.606   4.690  1.00  0.75           H  
ATOM    965  HD2 HIS A  58     -14.025  31.974   5.725  1.00  0.75           H  
ATOM    966  HE1 HIS A  58     -13.569  28.644   3.121  1.00  0.75           H  
ATOM    967  N   LEU A  59      -8.522  30.869   8.021  1.00  0.73           N  
ATOM    968  CA  LEU A  59      -7.702  31.256   9.170  1.00  0.73           C  
ATOM    969  C   LEU A  59      -6.655  32.316   8.819  1.00  0.73           C  
ATOM    970  O   LEU A  59      -6.442  33.268   9.574  1.00  0.73           O  
ATOM    971  CB  LEU A  59      -6.990  30.028   9.752  1.00  0.73           C  
ATOM    972  CG  LEU A  59      -6.105  30.276  10.990  1.00  0.73           C  
ATOM    973  CD1 LEU A  59      -6.944  30.869  12.115  1.00  0.73           C  
ATOM    974  CD2 LEU A  59      -5.481  28.960  11.425  1.00  0.73           C  
ATOM    975  H   LEU A  59      -8.497  29.899   7.699  1.00  0.73           H  
ATOM    976  HA  LEU A  59      -8.362  31.667   9.930  1.00  0.73           H  
ATOM    977 1HB  LEU A  59      -7.738  29.277  10.005  1.00  0.73           H  
ATOM    978 2HB  LEU A  59      -6.345  29.613   8.980  1.00  0.73           H  
ATOM    979  HG  LEU A  59      -5.318  30.985  10.739  1.00  0.73           H  
ATOM    980 1HD1 LEU A  59      -6.330  31.041  12.986  1.00  0.73           H  
ATOM    981 2HD1 LEU A  59      -7.373  31.813  11.784  1.00  0.73           H  
ATOM    982 3HD1 LEU A  59      -7.737  30.193  12.377  1.00  0.73           H  
ATOM    983 1HD2 LEU A  59      -4.851  29.139  12.294  1.00  0.73           H  
ATOM    984 2HD2 LEU A  59      -6.249  28.244  11.680  1.00  0.73           H  
ATOM    985 3HD2 LEU A  59      -4.886  28.567  10.613  1.00  0.73           H  
ATOM    986  N   PHE A  60      -5.999  32.149   7.673  1.00  0.71           N  
ATOM    987  CA  PHE A  60      -4.906  33.027   7.268  1.00  0.71           C  
ATOM    988  C   PHE A  60      -5.191  33.954   6.085  1.00  0.71           C  
ATOM    989  O   PHE A  60      -4.288  34.261   5.305  1.00  0.71           O  
ATOM    990  CB  PHE A  60      -3.689  32.202   6.939  1.00  0.71           C  
ATOM    991  CG  PHE A  60      -3.172  31.409   8.088  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      -3.075  30.053   7.978  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      -2.790  32.005   9.281  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      -2.590  29.287   9.010  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      -2.302  31.233  10.311  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      -2.201  29.878  10.179  1.00  0.71           C  
ATOM    997  H   PHE A  60      -6.234  31.343   7.090  1.00  0.71           H  
ATOM    998  HA  PHE A  60      -4.660  33.656   8.122  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      -3.950  31.520   6.185  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      -2.892  32.831   6.556  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      -3.378  29.595   7.045  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      -2.862  33.088   9.392  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      -2.508  28.220   8.892  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      -1.984  31.697  11.218  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      -1.813  29.278  10.998  1.00  0.71           H  
ATOM   1006  N   GLN A  61      -6.406  34.479   5.994  1.00  0.71           N  
ATOM   1007  CA  GLN A  61      -6.792  35.364   4.885  1.00  0.71           C  
ATOM   1008  C   GLN A  61      -5.923  36.613   4.795  1.00  0.71           C  
ATOM   1009  O   GLN A  61      -5.689  37.144   3.711  1.00  0.71           O  
ATOM   1010  CB  GLN A  61      -8.240  35.837   5.050  1.00  0.71           C  
ATOM   1011  CG  GLN A  61      -9.274  34.783   4.853  1.00  0.71           C  
ATOM   1012  CD  GLN A  61     -10.680  35.282   5.145  1.00  0.71           C  
ATOM   1013  OE1 GLN A  61     -11.287  36.026   4.362  1.00  0.71           O  
ATOM   1014  NE2 GLN A  61     -11.200  34.877   6.300  1.00  0.71           N  
ATOM   1015  H   GLN A  61      -7.104  34.204   6.678  1.00  0.71           H  
ATOM   1016  HA  GLN A  61      -6.698  34.806   3.953  1.00  0.71           H  
ATOM   1017 1HB  GLN A  61      -8.370  36.242   6.053  1.00  0.71           H  
ATOM   1018 2HB  GLN A  61      -8.439  36.642   4.346  1.00  0.71           H  
ATOM   1019 1HG  GLN A  61      -9.231  34.412   3.830  1.00  0.71           H  
ATOM   1020 2HG  GLN A  61      -9.046  33.991   5.541  1.00  0.71           H  
ATOM   1021 1HE2 GLN A  61     -12.115  35.168   6.574  1.00  0.71           H  
ATOM   1022 2HE2 GLN A  61     -10.642  34.263   6.907  1.00  0.71           H  
ATOM   1023  N   ASN A  62      -5.433  37.075   5.940  1.00  0.71           N  
ATOM   1024  CA  ASN A  62      -4.623  38.281   6.005  1.00  0.71           C  
ATOM   1025  C   ASN A  62      -3.126  37.971   5.973  1.00  0.71           C  
ATOM   1026  O   ASN A  62      -2.298  38.851   6.210  1.00  0.71           O  
ATOM   1027  CB  ASN A  62      -4.969  39.066   7.250  1.00  0.71           C  
ATOM   1028  CG  ASN A  62      -6.358  39.646   7.195  1.00  0.71           C  
ATOM   1029  OD1 ASN A  62      -6.817  40.106   6.144  1.00  0.71           O  
ATOM   1030  ND2 ASN A  62      -7.039  39.632   8.314  1.00  0.71           N  
ATOM   1031  H   ASN A  62      -5.649  36.581   6.793  1.00  0.71           H  
ATOM   1032  HA  ASN A  62      -4.844  38.894   5.130  1.00  0.71           H  
ATOM   1033 1HB  ASN A  62      -4.888  38.416   8.122  1.00  0.71           H  
ATOM   1034 2HB  ASN A  62      -4.252  39.877   7.378  1.00  0.71           H  
ATOM   1035 1HD2 ASN A  62      -7.968  40.005   8.340  1.00  0.71           H  
ATOM   1036 2HD2 ASN A  62      -6.631  39.252   9.144  1.00  0.71           H  
ATOM   1037  N   ALA A  63      -2.775  36.720   5.676  1.00  0.71           N  
ATOM   1038  CA  ALA A  63      -1.383  36.312   5.602  1.00  0.71           C  
ATOM   1039  C   ALA A  63      -1.170  35.378   4.405  1.00  0.71           C  
ATOM   1040  O   ALA A  63      -0.775  34.224   4.589  1.00  0.71           O  
ATOM   1041  CB  ALA A  63      -0.976  35.618   6.893  1.00  0.71           C  
ATOM   1042  H   ALA A  63      -3.488  36.017   5.486  1.00  0.71           H  
ATOM   1043  HA  ALA A  63      -0.759  37.194   5.491  1.00  0.71           H  
ATOM   1044 1HB  ALA A  63       0.072  35.328   6.838  1.00  0.71           H  
ATOM   1045 2HB  ALA A  63      -1.121  36.299   7.732  1.00  0.71           H  
ATOM   1046 3HB  ALA A  63      -1.588  34.732   7.038  1.00  0.71           H  
ATOM   1047  N   PRO A  64      -1.343  35.863   3.158  1.00  0.72           N  
ATOM   1048  CA  PRO A  64      -1.259  35.071   1.946  1.00  0.72           C  
ATOM   1049  C   PRO A  64       0.112  34.441   1.750  1.00  0.72           C  
ATOM   1050  O   PRO A  64       0.229  33.399   1.119  1.00  0.72           O  
ATOM   1051  CB  PRO A  64      -1.561  36.096   0.848  1.00  0.72           C  
ATOM   1052  CG  PRO A  64      -1.249  37.443   1.471  1.00  0.72           C  
ATOM   1053  CD  PRO A  64      -1.625  37.292   2.922  1.00  0.72           C  
ATOM   1054  HA  PRO A  64      -2.041  34.304   1.975  1.00  0.72           H  
ATOM   1055 1HB  PRO A  64      -0.940  35.887  -0.038  1.00  0.72           H  
ATOM   1056 2HB  PRO A  64      -2.612  36.006   0.534  1.00  0.72           H  
ATOM   1057 1HG  PRO A  64      -0.180  37.682   1.332  1.00  0.72           H  
ATOM   1058 2HG  PRO A  64      -1.822  38.236   0.968  1.00  0.72           H  
ATOM   1059 1HD  PRO A  64      -0.997  37.956   3.514  1.00  0.72           H  
ATOM   1060 2HD  PRO A  64      -2.700  37.501   3.053  1.00  0.72           H  
ATOM   1061  N   ASP A  65       1.157  35.022   2.340  1.00  0.73           N  
ATOM   1062  CA  ASP A  65       2.482  34.430   2.193  1.00  0.73           C  
ATOM   1063  C   ASP A  65       2.506  33.065   2.869  1.00  0.73           C  
ATOM   1064  O   ASP A  65       3.163  32.125   2.415  1.00  0.73           O  
ATOM   1065  CB  ASP A  65       3.540  35.330   2.820  1.00  0.73           C  
ATOM   1066  CG  ASP A  65       3.781  36.615   2.031  1.00  0.73           C  
ATOM   1067  OD1 ASP A  65       3.341  36.705   0.908  1.00  0.73           O  
ATOM   1068  OD2 ASP A  65       4.396  37.502   2.569  1.00  0.73           O  
ATOM   1069  H   ASP A  65       1.046  35.878   2.861  1.00  0.73           H  
ATOM   1070  HA  ASP A  65       2.697  34.298   1.131  1.00  0.73           H  
ATOM   1071 1HB  ASP A  65       3.237  35.594   3.833  1.00  0.73           H  
ATOM   1072 2HB  ASP A  65       4.481  34.783   2.895  1.00  0.73           H  
ATOM   1073  N   LEU A  66       1.791  32.980   3.987  1.00  0.75           N  
ATOM   1074  CA  LEU A  66       1.722  31.780   4.783  1.00  0.75           C  
ATOM   1075  C   LEU A  66       0.903  30.761   4.037  1.00  0.75           C  
ATOM   1076  O   LEU A  66       1.273  29.582   3.978  1.00  0.75           O  
ATOM   1077  CB  LEU A  66       1.114  32.096   6.127  1.00  0.75           C  
ATOM   1078  CG  LEU A  66       1.019  31.012   7.081  1.00  0.75           C  
ATOM   1079  CD1 LEU A  66       2.362  30.461   7.376  1.00  0.75           C  
ATOM   1080  CD2 LEU A  66       0.459  31.552   8.238  1.00  0.75           C  
ATOM   1081  H   LEU A  66       1.218  33.769   4.271  1.00  0.75           H  
ATOM   1082  HA  LEU A  66       2.729  31.390   4.924  1.00  0.75           H  
ATOM   1083 1HB  LEU A  66       1.681  32.901   6.587  1.00  0.75           H  
ATOM   1084 2HB  LEU A  66       0.098  32.445   5.970  1.00  0.75           H  
ATOM   1085  HG  LEU A  66       0.376  30.233   6.690  1.00  0.75           H  
ATOM   1086 1HD1 LEU A  66       2.281  29.667   8.098  1.00  0.75           H  
ATOM   1087 2HD1 LEU A  66       2.806  30.073   6.462  1.00  0.75           H  
ATOM   1088 3HD1 LEU A  66       2.970  31.260   7.776  1.00  0.75           H  
ATOM   1089 1HD2 LEU A  66       0.350  30.782   8.995  1.00  0.75           H  
ATOM   1090 2HD2 LEU A  66       1.112  32.337   8.575  1.00  0.75           H  
ATOM   1091 3HD2 LEU A  66      -0.483  31.962   7.979  1.00  0.75           H  
ATOM   1092  N   LEU A  67      -0.202  31.233   3.448  1.00  0.78           N  
ATOM   1093  CA  LEU A  67      -1.060  30.358   2.666  1.00  0.78           C  
ATOM   1094  C   LEU A  67      -0.320  29.781   1.469  1.00  0.78           C  
ATOM   1095  O   LEU A  67      -0.499  28.603   1.148  1.00  0.78           O  
ATOM   1096  CB  LEU A  67      -2.322  31.089   2.200  1.00  0.78           C  
ATOM   1097  CG  LEU A  67      -3.311  31.382   3.300  1.00  0.78           C  
ATOM   1098  CD1 LEU A  67      -4.468  32.245   2.783  1.00  0.78           C  
ATOM   1099  CD2 LEU A  67      -3.806  30.035   3.811  1.00  0.78           C  
ATOM   1100  H   LEU A  67      -0.436  32.222   3.572  1.00  0.78           H  
ATOM   1101  HA  LEU A  67      -1.369  29.532   3.304  1.00  0.78           H  
ATOM   1102 1HB  LEU A  67      -2.028  32.022   1.740  1.00  0.78           H  
ATOM   1103 2HB  LEU A  67      -2.822  30.480   1.448  1.00  0.78           H  
ATOM   1104  HG  LEU A  67      -2.821  31.934   4.105  1.00  0.78           H  
ATOM   1105 1HD1 LEU A  67      -5.176  32.426   3.594  1.00  0.78           H  
ATOM   1106 2HD1 LEU A  67      -4.087  33.196   2.423  1.00  0.78           H  
ATOM   1107 3HD1 LEU A  67      -4.977  31.724   1.975  1.00  0.78           H  
ATOM   1108 1HD2 LEU A  67      -4.517  30.179   4.604  1.00  0.78           H  
ATOM   1109 2HD2 LEU A  67      -4.288  29.489   2.997  1.00  0.78           H  
ATOM   1110 3HD2 LEU A  67      -2.961  29.458   4.183  1.00  0.78           H  
ATOM   1111  N   GLU A  68       0.537  30.576   0.826  1.00  0.82           N  
ATOM   1112  CA  GLU A  68       1.302  30.028  -0.283  1.00  0.82           C  
ATOM   1113  C   GLU A  68       2.274  28.960   0.230  1.00  0.82           C  
ATOM   1114  O   GLU A  68       2.415  27.906  -0.399  1.00  0.82           O  
ATOM   1115  CB  GLU A  68       2.026  31.138  -1.047  1.00  0.82           C  
ATOM   1116  CG  GLU A  68       1.098  32.047  -1.886  1.00  0.82           C  
ATOM   1117  CD  GLU A  68       0.431  31.323  -3.043  1.00  0.82           C  
ATOM   1118  OE1 GLU A  68       1.133  30.717  -3.820  1.00  0.82           O  
ATOM   1119  OE2 GLU A  68      -0.777  31.376  -3.147  1.00  0.82           O  
ATOM   1120  H   GLU A  68       0.633  31.556   1.089  1.00  0.82           H  
ATOM   1121  HA  GLU A  68       0.610  29.551  -0.974  1.00  0.82           H  
ATOM   1122 1HB  GLU A  68       2.555  31.776  -0.334  1.00  0.82           H  
ATOM   1123 2HB  GLU A  68       2.770  30.699  -1.711  1.00  0.82           H  
ATOM   1124 1HG  GLU A  68       0.322  32.446  -1.238  1.00  0.82           H  
ATOM   1125 2HG  GLU A  68       1.678  32.886  -2.268  1.00  0.82           H  
ATOM   1126  N   ASP A  69       2.899  29.175   1.404  1.00  0.89           N  
ATOM   1127  CA  ASP A  69       3.758  28.115   1.936  1.00  0.89           C  
ATOM   1128  C   ASP A  69       2.939  26.852   2.215  1.00  0.89           C  
ATOM   1129  O   ASP A  69       3.366  25.739   1.892  1.00  0.89           O  
ATOM   1130  CB  ASP A  69       4.532  28.561   3.193  1.00  0.89           C  
ATOM   1131  CG  ASP A  69       5.797  29.514   2.963  1.00  0.89           C  
ATOM   1132  OD1 ASP A  69       6.291  29.637   1.824  1.00  0.89           O  
ATOM   1133  OD2 ASP A  69       6.273  30.077   3.966  1.00  0.89           O  
ATOM   1134  H   ASP A  69       2.795  30.067   1.894  1.00  0.89           H  
ATOM   1135  HA  ASP A  69       4.486  27.863   1.192  1.00  0.89           H  
ATOM   1136 1HB  ASP A  69       3.839  29.087   3.848  1.00  0.89           H  
ATOM   1137 2HB  ASP A  69       4.873  27.674   3.722  1.00  0.89           H  
ATOM   1138  N   PHE A  70       1.734  27.022   2.751  1.00  0.98           N  
ATOM   1139  CA  PHE A  70       0.874  25.885   3.049  1.00  0.98           C  
ATOM   1140  C   PHE A  70       0.587  25.113   1.768  1.00  0.98           C  
ATOM   1141  O   PHE A  70       0.785  23.898   1.711  1.00  0.98           O  
ATOM   1142  CB  PHE A  70      -0.430  26.347   3.697  1.00  0.98           C  
ATOM   1143  CG  PHE A  70      -1.372  25.269   4.079  1.00  0.98           C  
ATOM   1144  CD1 PHE A  70      -1.145  24.503   5.203  1.00  0.98           C  
ATOM   1145  CD2 PHE A  70      -2.491  25.035   3.359  1.00  0.98           C  
ATOM   1146  CE1 PHE A  70      -2.003  23.531   5.593  1.00  0.98           C  
ATOM   1147  CE2 PHE A  70      -3.349  24.055   3.749  1.00  0.98           C  
ATOM   1148  CZ  PHE A  70      -3.107  23.308   4.860  1.00  0.98           C  
ATOM   1149  H   PHE A  70       1.425  27.963   2.994  1.00  0.98           H  
ATOM   1150  HA  PHE A  70       1.397  25.227   3.744  1.00  0.98           H  
ATOM   1151 1HB  PHE A  70      -0.230  26.932   4.558  1.00  0.98           H  
ATOM   1152 2HB  PHE A  70      -0.950  26.994   3.003  1.00  0.98           H  
ATOM   1153  HD1 PHE A  70      -0.277  24.670   5.765  1.00  0.98           H  
ATOM   1154  HD2 PHE A  70      -2.689  25.632   2.471  1.00  0.98           H  
ATOM   1155  HE1 PHE A  70      -1.799  22.934   6.481  1.00  0.98           H  
ATOM   1156  HE2 PHE A  70      -4.205  23.857   3.175  1.00  0.98           H  
ATOM   1157  HZ  PHE A  70      -3.780  22.533   5.144  1.00  0.98           H  
ATOM   1158  N   LYS A  71       0.187  25.839   0.722  1.00  1.12           N  
ATOM   1159  CA  LYS A  71      -0.138  25.240  -0.562  1.00  1.12           C  
ATOM   1160  C   LYS A  71       1.052  24.453  -1.107  1.00  1.12           C  
ATOM   1161  O   LYS A  71       0.881  23.347  -1.611  1.00  1.12           O  
ATOM   1162  CB  LYS A  71      -0.539  26.341  -1.550  1.00  1.12           C  
ATOM   1163  CG  LYS A  71      -0.907  25.890  -2.966  1.00  1.12           C  
ATOM   1164  CD  LYS A  71      -2.228  25.132  -3.038  1.00  1.12           C  
ATOM   1165  CE  LYS A  71      -2.571  24.804  -4.497  1.00  1.12           C  
ATOM   1166  NZ  LYS A  71      -3.849  24.066  -4.622  1.00  1.12           N  
ATOM   1167  H   LYS A  71       0.074  26.846   0.835  1.00  1.12           H  
ATOM   1168  HA  LYS A  71      -0.974  24.552  -0.426  1.00  1.12           H  
ATOM   1169 1HB  LYS A  71      -1.377  26.903  -1.141  1.00  1.12           H  
ATOM   1170 2HB  LYS A  71       0.290  27.044  -1.646  1.00  1.12           H  
ATOM   1171 1HG  LYS A  71      -0.970  26.770  -3.608  1.00  1.12           H  
ATOM   1172 2HG  LYS A  71      -0.115  25.246  -3.346  1.00  1.12           H  
ATOM   1173 1HD  LYS A  71      -2.163  24.196  -2.470  1.00  1.12           H  
ATOM   1174 2HD  LYS A  71      -3.028  25.739  -2.618  1.00  1.12           H  
ATOM   1175 1HE  LYS A  71      -2.640  25.728  -5.067  1.00  1.12           H  
ATOM   1176 2HE  LYS A  71      -1.773  24.190  -4.912  1.00  1.12           H  
ATOM   1177 1HZ  LYS A  71      -4.034  23.855  -5.584  1.00  1.12           H  
ATOM   1178 2HZ  LYS A  71      -3.785  23.196  -4.091  1.00  1.12           H  
ATOM   1179 3HZ  LYS A  71      -4.602  24.613  -4.249  1.00  1.12           H  
ATOM   1180  N   LYS A  72       2.270  24.987  -0.970  1.00  1.33           N  
ATOM   1181  CA  LYS A  72       3.453  24.261  -1.429  1.00  1.33           C  
ATOM   1182  C   LYS A  72       3.630  22.935  -0.667  1.00  1.33           C  
ATOM   1183  O   LYS A  72       4.087  21.944  -1.242  1.00  1.33           O  
ATOM   1184  CB  LYS A  72       4.704  25.141  -1.322  1.00  1.33           C  
ATOM   1185  CG  LYS A  72       4.773  26.287  -2.367  1.00  1.33           C  
ATOM   1186  CD  LYS A  72       6.099  27.064  -2.275  1.00  1.33           C  
ATOM   1187  CE  LYS A  72       6.093  27.857  -0.992  1.00  1.33           C  
ATOM   1188  NZ  LYS A  72       7.236  28.769  -0.802  1.00  1.33           N  
ATOM   1189  H   LYS A  72       2.371  25.918  -0.562  1.00  1.33           H  
ATOM   1190  HA  LYS A  72       3.309  24.013  -2.480  1.00  1.33           H  
ATOM   1191 1HB  LYS A  72       4.736  25.595  -0.331  1.00  1.33           H  
ATOM   1192 2HB  LYS A  72       5.593  24.524  -1.430  1.00  1.33           H  
ATOM   1193 1HG  LYS A  72       4.674  25.868  -3.368  1.00  1.33           H  
ATOM   1194 2HG  LYS A  72       3.944  26.975  -2.199  1.00  1.33           H  
ATOM   1195 1HD  LYS A  72       6.941  26.374  -2.275  1.00  1.33           H  
ATOM   1196 2HD  LYS A  72       6.195  27.744  -3.121  1.00  1.33           H  
ATOM   1197 1HE  LYS A  72       5.176  28.445  -0.963  1.00  1.33           H  
ATOM   1198 2HE  LYS A  72       6.089  27.147  -0.170  1.00  1.33           H  
ATOM   1199 1HZ  LYS A  72       7.070  29.225   0.129  1.00  1.33           H  
ATOM   1200 2HZ  LYS A  72       8.101  28.257  -0.790  1.00  1.33           H  
ATOM   1201 3HZ  LYS A  72       7.258  29.461  -1.530  1.00  1.33           H  
ATOM   1202  N   PHE A  73       3.273  22.910   0.626  1.00  1.64           N  
ATOM   1203  CA  PHE A  73       3.353  21.673   1.411  1.00  1.64           C  
ATOM   1204  C   PHE A  73       2.269  20.637   1.073  1.00  1.64           C  
ATOM   1205  O   PHE A  73       2.498  19.431   1.198  1.00  1.64           O  
ATOM   1206  CB  PHE A  73       3.300  21.963   2.918  1.00  1.64           C  
ATOM   1207  CG  PHE A  73       4.600  22.419   3.511  1.00  1.64           C  
ATOM   1208  CD1 PHE A  73       4.836  23.732   3.858  1.00  1.64           C  
ATOM   1209  CD2 PHE A  73       5.595  21.491   3.729  1.00  1.64           C  
ATOM   1210  CE1 PHE A  73       6.048  24.107   4.400  1.00  1.64           C  
ATOM   1211  CE2 PHE A  73       6.800  21.851   4.280  1.00  1.64           C  
ATOM   1212  CZ  PHE A  73       7.029  23.164   4.616  1.00  1.64           C  
ATOM   1213  H   PHE A  73       2.941  23.771   1.068  1.00  1.64           H  
ATOM   1214  HA  PHE A  73       4.319  21.214   1.200  1.00  1.64           H  
ATOM   1215 1HB  PHE A  73       2.555  22.736   3.107  1.00  1.64           H  
ATOM   1216 2HB  PHE A  73       2.979  21.068   3.446  1.00  1.64           H  
ATOM   1217  HD1 PHE A  73       4.060  24.467   3.702  1.00  1.64           H  
ATOM   1218  HD2 PHE A  73       5.407  20.454   3.454  1.00  1.64           H  
ATOM   1219  HE1 PHE A  73       6.226  25.146   4.661  1.00  1.64           H  
ATOM   1220  HE2 PHE A  73       7.572  21.099   4.446  1.00  1.64           H  
ATOM   1221  HZ  PHE A  73       7.981  23.454   5.048  1.00  1.64           H  
ATOM   1222  N   LEU A  74       1.085  21.086   0.668  1.00  2.07           N  
ATOM   1223  CA  LEU A  74       0.010  20.136   0.380  1.00  2.07           C  
ATOM   1224  C   LEU A  74       0.184  19.358  -0.931  1.00  2.07           C  
ATOM   1225  O   LEU A  74       0.642  19.912  -1.925  1.00  2.07           O  
ATOM   1226  CB  LEU A  74      -1.338  20.842   0.384  1.00  2.07           C  
ATOM   1227  CG  LEU A  74      -2.006  20.833   1.691  1.00  2.07           C  
ATOM   1228  CD1 LEU A  74      -1.147  21.477   2.692  1.00  2.07           C  
ATOM   1229  CD2 LEU A  74      -3.341  21.533   1.545  1.00  2.07           C  
ATOM   1230  H   LEU A  74       0.935  22.096   0.603  1.00  2.07           H  
ATOM   1231  HA  LEU A  74       0.006  19.456   1.218  1.00  2.07           H  
ATOM   1232 1HB  LEU A  74      -1.191  21.883   0.081  1.00  2.07           H  
ATOM   1233 2HB  LEU A  74      -1.999  20.363  -0.339  1.00  2.07           H  
ATOM   1234  HG  LEU A  74      -2.145  19.824   2.007  1.00  2.07           H  
ATOM   1235 1HD1 LEU A  74      -1.628  21.432   3.646  1.00  2.07           H  
ATOM   1236 2HD1 LEU A  74      -0.197  20.954   2.752  1.00  2.07           H  
ATOM   1237 3HD1 LEU A  74      -0.981  22.498   2.411  1.00  2.07           H  
ATOM   1238 1HD2 LEU A  74      -3.867  21.524   2.494  1.00  2.07           H  
ATOM   1239 2HD2 LEU A  74      -3.171  22.556   1.224  1.00  2.07           H  
ATOM   1240 3HD2 LEU A  74      -3.943  21.019   0.788  1.00  2.07           H  
ATOM   1241  N   PRO A  75      -0.179  18.054  -0.955  1.00  2.63           N  
ATOM   1242  CA  PRO A  75      -0.143  17.175  -2.116  1.00  2.63           C  
ATOM   1243  C   PRO A  75      -1.244  17.417  -3.148  1.00  2.63           C  
ATOM   1244  O   PRO A  75      -1.113  16.967  -4.284  1.00  2.63           O  
ATOM   1245  CB  PRO A  75      -0.346  15.798  -1.477  1.00  2.63           C  
ATOM   1246  CG  PRO A  75      -1.156  16.066  -0.230  1.00  2.63           C  
ATOM   1247  CD  PRO A  75      -0.660  17.387   0.281  1.00  2.63           C  
ATOM   1248  HA  PRO A  75       0.849  17.244  -2.586  1.00  2.63           H  
ATOM   1249 1HB  PRO A  75      -0.861  15.129  -2.182  1.00  2.63           H  
ATOM   1250 2HB  PRO A  75       0.631  15.335  -1.251  1.00  2.63           H  
ATOM   1251 1HG  PRO A  75      -2.229  16.083  -0.476  1.00  2.63           H  
ATOM   1252 2HG  PRO A  75      -1.009  15.246   0.495  1.00  2.63           H  
ATOM   1253 1HD  PRO A  75      -1.505  17.915   0.724  1.00  2.63           H  
ATOM   1254 2HD  PRO A  75       0.173  17.223   0.992  1.00  2.63           H  
ATOM   1255  N   ASP A  76      -2.302  18.121  -2.730  1.00  3.27           N  
ATOM   1256  CA  ASP A  76      -3.517  18.372  -3.512  1.00  3.27           C  
ATOM   1257  C   ASP A  76      -3.686  17.487  -4.740  1.00  3.27           C  
ATOM   1258  O   ASP A  76      -4.191  16.368  -4.620  1.00  3.27           O  
ATOM   1259  OXT ASP A  76      -3.753  18.057  -5.830  1.00  3.27           O  
ATOM   1260  CB  ASP A  76      -3.607  19.834  -3.930  1.00  3.27           C  
ATOM   1261  CG  ASP A  76      -3.882  20.735  -2.763  1.00  3.27           C  
ATOM   1262  OD1 ASP A  76      -4.173  20.231  -1.714  1.00  3.27           O  
ATOM   1263  OD2 ASP A  76      -3.847  21.937  -2.933  1.00  3.27           O  
ATOM   1264  H   ASP A  76      -2.283  18.479  -1.790  1.00  3.27           H  
ATOM   1265  HA  ASP A  76      -4.367  18.177  -2.859  1.00  3.27           H  
ATOM   1266 1HB  ASP A  76      -2.668  20.135  -4.400  1.00  3.27           H  
ATOM   1267 2HB  ASP A  76      -4.403  19.953  -4.666  1.00  3.27           H  
TER    1268
ENDMDL

