REMARK ID 105566 MODEL 1 2021-07-31_00000073_2_19
PFRMAT TS
TARGET 2021-07-31_00000073_2_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   PHE A   1      -2.013   0.597  -3.409  1.00 21.54           N  
ATOM      2  CA  PHE A   1      -0.911  -0.063  -2.721  1.00 21.54           C  
ATOM      3  C   PHE A   1       0.426   0.488  -3.190  1.00 21.54           C  
ATOM      4  O   PHE A   1       1.177  -0.191  -3.889  1.00 21.54           O  
ATOM      5  CB  PHE A   1      -0.943  -1.577  -2.957  1.00 21.54           C  
ATOM      6  CG  PHE A   1      -2.126  -2.295  -2.340  1.00 21.54           C  
ATOM      7  CD1 PHE A   1      -3.260  -2.583  -3.091  1.00 21.54           C  
ATOM      8  CD2 PHE A   1      -2.096  -2.695  -1.008  1.00 21.54           C  
ATOM      9  CE1 PHE A   1      -4.336  -3.249  -2.524  1.00 21.54           C  
ATOM     10  CE2 PHE A   1      -3.170  -3.360  -0.441  1.00 21.54           C  
ATOM     11  CZ  PHE A   1      -4.290  -3.638  -1.200  1.00 21.54           C  
ATOM     12 1H   PHE A   1      -2.531  -0.085  -3.944  1.00 21.54           H  
ATOM     13 2H   PHE A   1      -2.625   1.031  -2.733  1.00 21.54           H  
ATOM     14 3H   PHE A   1      -1.641   1.300  -4.031  1.00 21.54           H  
ATOM     15  HA  PHE A   1      -1.003   0.127  -1.652  1.00 21.54           H  
ATOM     16 1HB  PHE A   1      -0.950  -1.773  -4.028  1.00 21.54           H  
ATOM     17 2HB  PHE A   1      -0.033  -2.020  -2.555  1.00 21.54           H  
ATOM     18  HD1 PHE A   1      -3.297  -2.278  -4.137  1.00 21.54           H  
ATOM     19  HD2 PHE A   1      -1.211  -2.478  -0.409  1.00 21.54           H  
ATOM     20  HE1 PHE A   1      -5.218  -3.468  -3.125  1.00 21.54           H  
ATOM     21  HE2 PHE A   1      -3.131  -3.668   0.604  1.00 21.54           H  
ATOM     22  HZ  PHE A   1      -5.134  -4.162  -0.755  1.00 21.54           H  
ATOM     23  N   GLN A   2       0.723   1.732  -2.829  1.00 19.57           N  
ATOM     24  CA  GLN A   2       1.997   2.331  -3.228  1.00 19.57           C  
ATOM     25  C   GLN A   2       3.133   1.877  -2.318  1.00 19.57           C  
ATOM     26  O   GLN A   2       3.060   2.038  -1.099  1.00 19.57           O  
ATOM     27  CB  GLN A   2       1.897   3.861  -3.209  1.00 19.57           C  
ATOM     28  CG  GLN A   2       3.197   4.584  -3.541  1.00 19.57           C  
ATOM     29  CD  GLN A   2       3.658   4.386  -4.972  1.00 19.57           C  
ATOM     30  OE1 GLN A   2       2.937   4.684  -5.936  1.00 19.57           O  
ATOM     31  NE2 GLN A   2       4.879   3.881  -5.116  1.00 19.57           N  
ATOM     32  H   GLN A   2       0.094   2.270  -2.251  1.00 19.57           H  
ATOM     33  HA  GLN A   2       2.232   2.009  -4.242  1.00 19.57           H  
ATOM     34 1HB  GLN A   2       1.141   4.186  -3.923  1.00 19.57           H  
ATOM     35 2HB  GLN A   2       1.579   4.190  -2.221  1.00 19.57           H  
ATOM     36 1HG  GLN A   2       3.054   5.650  -3.376  1.00 19.57           H  
ATOM     37 2HG  GLN A   2       3.983   4.211  -2.880  1.00 19.57           H  
ATOM     38 1HE2 GLN A   2       5.255   3.724  -6.026  1.00 19.57           H  
ATOM     39 2HE2 GLN A   2       5.435   3.649  -4.280  1.00 19.57           H  
ATOM     40  N   SER A   3       4.164   1.284  -2.915  1.00 17.52           N  
ATOM     41  CA  SER A   3       5.322   0.811  -2.168  1.00 17.52           C  
ATOM     42  C   SER A   3       6.337   1.927  -1.929  1.00 17.52           C  
ATOM     43  O   SER A   3       6.321   2.963  -2.608  1.00 17.52           O  
ATOM     44  CB  SER A   3       5.993  -0.327  -2.912  1.00 17.52           C  
ATOM     45  OG  SER A   3       6.583   0.127  -4.098  1.00 17.52           O  
ATOM     46  H   SER A   3       4.138   1.162  -3.918  1.00 17.52           H  
ATOM     47  HA  SER A   3       4.982   0.446  -1.199  1.00 17.52           H  
ATOM     48 1HB  SER A   3       6.752  -0.784  -2.277  1.00 17.52           H  
ATOM     49 2HB  SER A   3       5.252  -1.091  -3.141  1.00 17.52           H  
ATOM     50  HG  SER A   3       7.380   0.607  -3.825  1.00 17.52           H  
ATOM     51  N   ASN A   4       7.271   1.674  -1.017  1.00 15.69           N  
ATOM     52  CA  ASN A   4       8.364   2.599  -0.753  1.00 15.69           C  
ATOM     53  C   ASN A   4       9.548   2.283  -1.651  1.00 15.69           C  
ATOM     54  O   ASN A   4       9.676   1.159  -2.144  1.00 15.69           O  
ATOM     55  CB  ASN A   4       8.778   2.549   0.705  1.00 15.69           C  
ATOM     56  CG  ASN A   4       7.718   3.087   1.627  1.00 15.69           C  
ATOM     57  OD1 ASN A   4       7.128   4.141   1.364  1.00 15.69           O  
ATOM     58  ND2 ASN A   4       7.459   2.384   2.699  1.00 15.69           N  
ATOM     59  H   ASN A   4       7.222   0.814  -0.490  1.00 15.69           H  
ATOM     60  HA  ASN A   4       8.033   3.611  -0.991  1.00 15.69           H  
ATOM     61 1HB  ASN A   4       9.002   1.519   0.986  1.00 15.69           H  
ATOM     62 2HB  ASN A   4       9.695   3.127   0.843  1.00 15.69           H  
ATOM     63 1HD2 ASN A   4       6.762   2.696   3.346  1.00 15.69           H  
ATOM     64 2HD2 ASN A   4       7.961   1.536   2.876  1.00 15.69           H  
ATOM     65  N   MET A   5      10.416   3.265  -1.848  1.00 14.26           N  
ATOM     66  CA  MET A   5      11.640   3.073  -2.613  1.00 14.26           C  
ATOM     67  C   MET A   5      12.825   3.571  -1.821  1.00 14.26           C  
ATOM     68  O   MET A   5      12.765   4.635  -1.201  1.00 14.26           O  
ATOM     69  CB  MET A   5      11.590   3.804  -3.956  1.00 14.26           C  
ATOM     70  CG  MET A   5      12.861   3.616  -4.818  1.00 14.26           C  
ATOM     71  SD  MET A   5      12.776   4.439  -6.413  1.00 14.26           S  
ATOM     72  CE  MET A   5      12.964   6.138  -5.895  1.00 14.26           C  
ATOM     73  H   MET A   5      10.236   4.169  -1.435  1.00 14.26           H  
ATOM     74  HA  MET A   5      11.784   2.007  -2.789  1.00 14.26           H  
ATOM     75 1HB  MET A   5      10.736   3.449  -4.533  1.00 14.26           H  
ATOM     76 2HB  MET A   5      11.454   4.872  -3.786  1.00 14.26           H  
ATOM     77 1HG  MET A   5      13.723   4.020  -4.288  1.00 14.26           H  
ATOM     78 2HG  MET A   5      13.036   2.555  -4.985  1.00 14.26           H  
ATOM     79 1HE  MET A   5      12.941   6.790  -6.767  1.00 14.26           H  
ATOM     80 2HE  MET A   5      12.151   6.403  -5.219  1.00 14.26           H  
ATOM     81 3HE  MET A   5      13.911   6.256  -5.378  1.00 14.26           H  
ATOM     82  N   HIS A   6      13.906   2.811  -1.862  1.00 13.24           N  
ATOM     83  CA  HIS A   6      15.118   3.189  -1.170  1.00 13.24           C  
ATOM     84  C   HIS A   6      16.291   3.021  -2.115  1.00 13.24           C  
ATOM     85  O   HIS A   6      16.459   1.970  -2.733  1.00 13.24           O  
ATOM     86  CB  HIS A   6      15.313   2.309   0.069  1.00 13.24           C  
ATOM     87  CG  HIS A   6      14.157   2.368   1.042  1.00 13.24           C  
ATOM     88  ND1 HIS A   6      13.990   3.397   1.942  1.00 13.24           N  
ATOM     89  CD2 HIS A   6      13.117   1.519   1.244  1.00 13.24           C  
ATOM     90  CE1 HIS A   6      12.898   3.181   2.657  1.00 13.24           C  
ATOM     91  NE2 HIS A   6      12.356   2.043   2.259  1.00 13.24           N  
ATOM     92  H   HIS A   6      13.884   1.948  -2.386  1.00 13.24           H  
ATOM     93  HA  HIS A   6      15.073   4.232  -0.861  1.00 13.24           H  
ATOM     94 1HB  HIS A   6      15.451   1.273  -0.239  1.00 13.24           H  
ATOM     95 2HB  HIS A   6      16.219   2.619   0.592  1.00 13.24           H  
ATOM     96  HD1 HIS A   6      14.585   4.195   2.045  1.00 13.24           H  
ATOM     97  HD2 HIS A   6      12.828   0.578   0.775  1.00 13.24           H  
ATOM     98  HE1 HIS A   6      12.592   3.886   3.428  1.00 13.24           H  
ATOM     99  N   LEU A   7      17.083   4.070  -2.246  1.00 12.56           N  
ATOM    100  CA  LEU A   7      18.229   4.039  -3.135  1.00 12.56           C  
ATOM    101  C   LEU A   7      19.504   3.938  -2.304  1.00 12.56           C  
ATOM    102  O   LEU A   7      19.518   4.404  -1.164  1.00 12.56           O  
ATOM    103  CB  LEU A   7      18.219   5.301  -4.004  1.00 12.56           C  
ATOM    104  CG  LEU A   7      16.942   5.479  -4.843  1.00 12.56           C  
ATOM    105  CD1 LEU A   7      17.024   6.777  -5.613  1.00 12.56           C  
ATOM    106  CD2 LEU A   7      16.784   4.291  -5.773  1.00 12.56           C  
ATOM    107  H   LEU A   7      16.885   4.906  -1.716  1.00 12.56           H  
ATOM    108  HA  LEU A   7      18.128   3.171  -3.777  1.00 12.56           H  
ATOM    109 1HB  LEU A   7      18.316   6.169  -3.355  1.00 12.56           H  
ATOM    110 2HB  LEU A   7      19.070   5.289  -4.678  1.00 12.56           H  
ATOM    111  HG  LEU A   7      16.076   5.534  -4.183  1.00 12.56           H  
ATOM    112 1HD1 LEU A   7      16.118   6.912  -6.202  1.00 12.56           H  
ATOM    113 2HD1 LEU A   7      17.130   7.609  -4.916  1.00 12.56           H  
ATOM    114 3HD1 LEU A   7      17.885   6.750  -6.278  1.00 12.56           H  
ATOM    115 1HD2 LEU A   7      15.879   4.410  -6.365  1.00 12.56           H  
ATOM    116 2HD2 LEU A   7      17.645   4.233  -6.437  1.00 12.56           H  
ATOM    117 3HD2 LEU A   7      16.715   3.373  -5.188  1.00 12.56           H  
ATOM    118  N   PRO A   8      20.568   3.302  -2.809  1.00 12.09           N  
ATOM    119  CA  PRO A   8      21.852   3.210  -2.156  1.00 12.09           C  
ATOM    120  C   PRO A   8      22.546   4.568  -2.195  1.00 12.09           C  
ATOM    121  O   PRO A   8      22.208   5.393  -3.046  1.00 12.09           O  
ATOM    122  CB  PRO A   8      22.585   2.165  -3.002  1.00 12.09           C  
ATOM    123  CG  PRO A   8      21.959   2.286  -4.377  1.00 12.09           C  
ATOM    124  CD  PRO A   8      20.497   2.614  -4.115  1.00 12.09           C  
ATOM    125  HA  PRO A   8      21.678   2.837  -1.141  1.00 12.09           H  
ATOM    126 1HB  PRO A   8      23.667   2.391  -3.011  1.00 12.09           H  
ATOM    127 2HB  PRO A   8      22.469   1.166  -2.560  1.00 12.09           H  
ATOM    128 1HG  PRO A   8      22.472   3.075  -4.948  1.00 12.09           H  
ATOM    129 2HG  PRO A   8      22.093   1.350  -4.940  1.00 12.09           H  
ATOM    130 1HD  PRO A   8      20.136   3.274  -4.910  1.00 12.09           H  
ATOM    131 2HD  PRO A   8      19.902   1.688  -4.034  1.00 12.09           H  
ATOM    132  N   PRO A   9      23.493   4.844  -1.291  1.00 11.61           N  
ATOM    133  CA  PRO A   9      24.373   5.993  -1.323  1.00 11.61           C  
ATOM    134  C   PRO A   9      25.186   5.999  -2.606  1.00 11.61           C  
ATOM    135  O   PRO A   9      25.591   4.941  -3.090  1.00 11.61           O  
ATOM    136  CB  PRO A   9      25.278   5.763  -0.106  1.00 11.61           C  
ATOM    137  CG  PRO A   9      24.462   4.892   0.820  1.00 11.61           C  
ATOM    138  CD  PRO A   9      23.652   3.997  -0.093  1.00 11.61           C  
ATOM    139  HA  PRO A   9      23.780   6.914  -1.225  1.00 11.61           H  
ATOM    140 1HB  PRO A   9      26.217   5.287  -0.428  1.00 11.61           H  
ATOM    141 2HB  PRO A   9      25.551   6.728   0.345  1.00 11.61           H  
ATOM    142 1HG  PRO A   9      25.127   4.325   1.490  1.00 11.61           H  
ATOM    143 2HG  PRO A   9      23.827   5.521   1.462  1.00 11.61           H  
ATOM    144 1HD  PRO A   9      24.185   3.066  -0.333  1.00 11.61           H  
ATOM    145 2HD  PRO A   9      22.693   3.827   0.412  1.00 11.61           H  
ATOM    146  N   LEU A  10      25.465   7.185  -3.128  1.00 10.94           N  
ATOM    147  CA  LEU A  10      26.294   7.298  -4.321  1.00 10.94           C  
ATOM    148  C   LEU A  10      27.724   7.646  -3.955  1.00 10.94           C  
ATOM    149  O   LEU A  10      27.976   8.680  -3.339  1.00 10.94           O  
ATOM    150  CB  LEU A  10      25.748   8.383  -5.258  1.00 10.94           C  
ATOM    151  CG  LEU A  10      26.592   8.652  -6.521  1.00 10.94           C  
ATOM    152  CD1 LEU A  10      26.601   7.415  -7.396  1.00 10.94           C  
ATOM    153  CD2 LEU A  10      26.017   9.844  -7.269  1.00 10.94           C  
ATOM    154  H   LEU A  10      25.100   8.021  -2.696  1.00 10.94           H  
ATOM    155  HA  LEU A  10      26.291   6.343  -4.843  1.00 10.94           H  
ATOM    156 1HB  LEU A  10      24.748   8.095  -5.579  1.00 10.94           H  
ATOM    157 2HB  LEU A  10      25.677   9.317  -4.703  1.00 10.94           H  
ATOM    158  HG  LEU A  10      27.624   8.867  -6.232  1.00 10.94           H  
ATOM    159 1HD1 LEU A  10      27.208   7.603  -8.281  1.00 10.94           H  
ATOM    160 2HD1 LEU A  10      27.025   6.580  -6.839  1.00 10.94           H  
ATOM    161 3HD1 LEU A  10      25.584   7.173  -7.696  1.00 10.94           H  
ATOM    162 1HD2 LEU A  10      26.618  10.037  -8.157  1.00 10.94           H  
ATOM    163 2HD2 LEU A  10      24.989   9.630  -7.563  1.00 10.94           H  
ATOM    164 3HD2 LEU A  10      26.034  10.719  -6.620  1.00 10.94           H  
ATOM    165  N   GLU A  11      28.658   6.780  -4.320  1.00  9.96           N  
ATOM    166  CA  GLU A  11      30.055   7.047  -4.032  1.00  9.96           C  
ATOM    167  C   GLU A  11      30.550   8.043  -5.090  1.00  9.96           C  
ATOM    168  O   GLU A  11      30.315   7.807  -6.275  1.00  9.96           O  
ATOM    169  CB  GLU A  11      30.873   5.753  -4.070  1.00  9.96           C  
ATOM    170  CG  GLU A  11      32.338   5.912  -3.648  1.00  9.96           C  
ATOM    171  CD  GLU A  11      33.104   4.606  -3.640  1.00  9.96           C  
ATOM    172  OE1 GLU A  11      32.558   3.612  -4.059  1.00  9.96           O  
ATOM    173  OE2 GLU A  11      34.226   4.599  -3.184  1.00  9.96           O  
ATOM    174  H   GLU A  11      28.392   5.935  -4.806  1.00  9.96           H  
ATOM    175  HA  GLU A  11      30.127   7.449  -3.031  1.00  9.96           H  
ATOM    176 1HB  GLU A  11      30.413   5.013  -3.414  1.00  9.96           H  
ATOM    177 2HB  GLU A  11      30.863   5.349  -5.081  1.00  9.96           H  
ATOM    178 1HG  GLU A  11      32.831   6.602  -4.337  1.00  9.96           H  
ATOM    179 2HG  GLU A  11      32.371   6.354  -2.655  1.00  9.96           H  
ATOM    180  N   PRO A  12      31.203   9.159  -4.726  1.00  8.60           N  
ATOM    181  CA  PRO A  12      31.741  10.118  -5.668  1.00  8.60           C  
ATOM    182  C   PRO A  12      32.723   9.409  -6.599  1.00  8.60           C  
ATOM    183  O   PRO A  12      33.436   8.516  -6.148  1.00  8.60           O  
ATOM    184  CB  PRO A  12      32.474  11.110  -4.756  1.00  8.60           C  
ATOM    185  CG  PRO A  12      31.762  11.000  -3.426  1.00  8.60           C  
ATOM    186  CD  PRO A  12      31.360   9.542  -3.310  1.00  8.60           C  
ATOM    187  HA  PRO A  12      30.906  10.601  -6.177  1.00  8.60           H  
ATOM    188 1HB  PRO A  12      33.542  10.844  -4.700  1.00  8.60           H  
ATOM    189 2HB  PRO A  12      32.420  12.120  -5.186  1.00  8.60           H  
ATOM    190 1HG  PRO A  12      32.430  11.321  -2.612  1.00  8.60           H  
ATOM    191 2HG  PRO A  12      30.894  11.677  -3.407  1.00  8.60           H  
ATOM    192 1HD  PRO A  12      32.138   8.940  -2.820  1.00  8.60           H  
ATOM    193 2HD  PRO A  12      30.398   9.525  -2.777  1.00  8.60           H  
ATOM    194  N   PRO A  13      32.827   9.796  -7.876  1.00  6.93           N  
ATOM    195  CA  PRO A  13      33.774   9.250  -8.825  1.00  6.93           C  
ATOM    196  C   PRO A  13      35.195   9.376  -8.305  1.00  6.93           C  
ATOM    197  O   PRO A  13      35.564  10.404  -7.731  1.00  6.93           O  
ATOM    198  CB  PRO A  13      33.558  10.136 -10.057  1.00  6.93           C  
ATOM    199  CG  PRO A  13      32.127  10.606  -9.937  1.00  6.93           C  
ATOM    200  CD  PRO A  13      31.896  10.789  -8.450  1.00  6.93           C  
ATOM    201  HA  PRO A  13      33.522   8.198  -9.031  1.00  6.93           H  
ATOM    202 1HB  PRO A  13      34.283  10.963 -10.051  1.00  6.93           H  
ATOM    203 2HB  PRO A  13      33.744   9.556 -10.972  1.00  6.93           H  
ATOM    204 1HG  PRO A  13      31.983  11.537 -10.509  1.00  6.93           H  
ATOM    205 2HG  PRO A  13      31.449   9.857 -10.375  1.00  6.93           H  
ATOM    206 1HD  PRO A  13      32.141  11.808  -8.116  1.00  6.93           H  
ATOM    207 2HD  PRO A  13      30.849  10.514  -8.267  1.00  6.93           H  
ATOM    208  N   ILE A  14      35.999   8.351  -8.546  1.00  5.17           N  
ATOM    209  CA  ILE A  14      37.396   8.346  -8.135  1.00  5.17           C  
ATOM    210  C   ILE A  14      38.281   8.298  -9.365  1.00  5.17           C  
ATOM    211  O   ILE A  14      38.119   7.421 -10.213  1.00  5.17           O  
ATOM    212  CB  ILE A  14      37.699   7.145  -7.224  1.00  5.17           C  
ATOM    213  CG1 ILE A  14      36.827   7.225  -5.958  1.00  5.17           C  
ATOM    214  CG2 ILE A  14      39.184   7.118  -6.869  1.00  5.17           C  
ATOM    215  CD1 ILE A  14      36.872   5.982  -5.108  1.00  5.17           C  
ATOM    216  H   ILE A  14      35.630   7.539  -9.020  1.00  5.17           H  
ATOM    217  HA  ILE A  14      37.610   9.264  -7.589  1.00  5.17           H  
ATOM    218  HB  ILE A  14      37.437   6.225  -7.742  1.00  5.17           H  
ATOM    219 1HG1 ILE A  14      37.156   8.070  -5.355  1.00  5.17           H  
ATOM    220 2HG1 ILE A  14      35.789   7.391  -6.246  1.00  5.17           H  
ATOM    221 1HG2 ILE A  14      39.389   6.260  -6.231  1.00  5.17           H  
ATOM    222 2HG2 ILE A  14      39.777   7.040  -7.780  1.00  5.17           H  
ATOM    223 3HG2 ILE A  14      39.449   8.035  -6.342  1.00  5.17           H  
ATOM    224 1HD1 ILE A  14      36.225   6.114  -4.234  1.00  5.17           H  
ATOM    225 2HD1 ILE A  14      36.516   5.129  -5.687  1.00  5.17           H  
ATOM    226 3HD1 ILE A  14      37.892   5.797  -4.779  1.00  5.17           H  
ATOM    227  N   SER A  15      39.202   9.246  -9.485  1.00  3.63           N  
ATOM    228  CA  SER A  15      40.058   9.264 -10.660  1.00  3.63           C  
ATOM    229  C   SER A  15      41.348   8.492 -10.510  1.00  3.63           C  
ATOM    230  O   SER A  15      42.240   8.877  -9.754  1.00  3.63           O  
ATOM    231  CB  SER A  15      40.435  10.662 -11.063  1.00  3.63           C  
ATOM    232  OG  SER A  15      41.374  10.593 -12.104  1.00  3.63           O  
ATOM    233  H   SER A  15      39.301   9.949  -8.766  1.00  3.63           H  
ATOM    234  HA  SER A  15      39.501   8.817 -11.485  1.00  3.63           H  
ATOM    235 1HB  SER A  15      39.551  11.204 -11.394  1.00  3.63           H  
ATOM    236 2HB  SER A  15      40.859  11.194 -10.214  1.00  3.63           H  
ATOM    237  HG  SER A  15      40.955  10.015 -12.762  1.00  3.63           H  
ATOM    238  N   ASP A  16      41.510   7.477 -11.343  1.00  2.46           N  
ATOM    239  CA  ASP A  16      42.709   6.650 -11.314  1.00  2.46           C  
ATOM    240  C   ASP A  16      43.854   7.288 -12.104  1.00  2.46           C  
ATOM    241  O   ASP A  16      44.835   6.627 -12.434  1.00  2.46           O  
ATOM    242  CB  ASP A  16      42.415   5.214 -11.792  1.00  2.46           C  
ATOM    243  CG  ASP A  16      41.935   5.067 -13.263  1.00  2.46           C  
ATOM    244  OD1 ASP A  16      41.811   6.052 -13.950  1.00  2.46           O  
ATOM    245  OD2 ASP A  16      41.695   3.947 -13.666  1.00  2.46           O  
ATOM    246  H   ASP A  16      40.751   7.225 -11.963  1.00  2.46           H  
ATOM    247  HA  ASP A  16      43.039   6.573 -10.276  1.00  2.46           H  
ATOM    248 1HB  ASP A  16      43.317   4.614 -11.671  1.00  2.46           H  
ATOM    249 2HB  ASP A  16      41.654   4.776 -11.145  1.00  2.46           H  
ATOM    250  N   ARG A  17      43.703   8.583 -12.437  1.00  1.67           N  
ATOM    251  CA  ARG A  17      44.729   9.317 -13.142  1.00  1.67           C  
ATOM    252  C   ARG A  17      45.803   9.802 -12.179  1.00  1.67           C  
ATOM    253  O   ARG A  17      46.874  10.229 -12.623  1.00  1.67           O  
ATOM    254  CB  ARG A  17      44.140  10.506 -13.871  1.00  1.67           C  
ATOM    255  CG  ARG A  17      43.146  10.148 -14.969  1.00  1.67           C  
ATOM    256  CD  ARG A  17      42.546  11.360 -15.609  1.00  1.67           C  
ATOM    257  NE  ARG A  17      41.742  12.162 -14.672  1.00  1.67           N  
ATOM    258  CZ  ARG A  17      41.218  13.376 -14.968  1.00  1.67           C  
ATOM    259  NH1 ARG A  17      41.412  13.899 -16.162  1.00  1.67           N  
ATOM    260  NH2 ARG A  17      40.513  14.045 -14.069  1.00  1.67           N  
ATOM    261  H   ARG A  17      42.864   9.092 -12.171  1.00  1.67           H  
ATOM    262  HA  ARG A  17      45.189   8.652 -13.872  1.00  1.67           H  
ATOM    263 1HB  ARG A  17      43.654  11.173 -13.162  1.00  1.67           H  
ATOM    264 2HB  ARG A  17      44.937  11.057 -14.336  1.00  1.67           H  
ATOM    265 1HG  ARG A  17      43.657   9.572 -15.739  1.00  1.67           H  
ATOM    266 2HG  ARG A  17      42.343   9.544 -14.543  1.00  1.67           H  
ATOM    267 1HD  ARG A  17      43.335  11.984 -16.010  1.00  1.67           H  
ATOM    268 2HD  ARG A  17      41.895  11.043 -16.422  1.00  1.67           H  
ATOM    269  HE  ARG A  17      41.574  11.780 -13.740  1.00  1.67           H  
ATOM    270 1HH1 ARG A  17      41.948  13.395 -16.855  1.00  1.67           H  
ATOM    271 2HH1 ARG A  17      41.022  14.804 -16.386  1.00  1.67           H  
ATOM    272 1HH2 ARG A  17      40.361  13.660 -13.147  1.00  1.67           H  
ATOM    273 2HH2 ARG A  17      40.129  14.948 -14.303  1.00  1.67           H  
ATOM    274  N   TYR A  18      45.532   9.726 -10.869  1.00  1.19           N  
ATOM    275  CA  TYR A  18      46.525  10.139  -9.875  1.00  1.19           C  
ATOM    276  C   TYR A  18      46.512   9.133  -8.738  1.00  1.19           C  
ATOM    277  O   TYR A  18      45.584   8.331  -8.617  1.00  1.19           O  
ATOM    278  CB  TYR A  18      46.320  11.569  -9.352  1.00  1.19           C  
ATOM    279  CG  TYR A  18      45.140  11.847  -8.475  1.00  1.19           C  
ATOM    280  CD1 TYR A  18      45.298  11.757  -7.086  1.00  1.19           C  
ATOM    281  CD2 TYR A  18      43.928  12.243  -9.015  1.00  1.19           C  
ATOM    282  CE1 TYR A  18      44.245  12.048  -6.247  1.00  1.19           C  
ATOM    283  CE2 TYR A  18      42.870  12.537  -8.170  1.00  1.19           C  
ATOM    284  CZ  TYR A  18      43.025  12.440  -6.794  1.00  1.19           C  
ATOM    285  OH  TYR A  18      41.969  12.740  -5.963  1.00  1.19           O  
ATOM    286  H   TYR A  18      44.621   9.372 -10.556  1.00  1.19           H  
ATOM    287  HA  TYR A  18      47.519  10.096 -10.323  1.00  1.19           H  
ATOM    288 1HB  TYR A  18      47.190  11.856  -8.797  1.00  1.19           H  
ATOM    289 2HB  TYR A  18      46.264  12.247 -10.206  1.00  1.19           H  
ATOM    290  HD1 TYR A  18      46.264  11.458  -6.666  1.00  1.19           H  
ATOM    291  HD2 TYR A  18      43.808  12.328 -10.096  1.00  1.19           H  
ATOM    292  HE1 TYR A  18      44.371  11.979  -5.167  1.00  1.19           H  
ATOM    293  HE2 TYR A  18      41.915  12.852  -8.588  1.00  1.19           H  
ATOM    294  HH  TYR A  18      42.238  12.617  -5.049  1.00  1.19           H  
ATOM    295  N   PHE A  19      47.568   9.134  -7.933  1.00  0.91           N  
ATOM    296  CA  PHE A  19      47.697   8.115  -6.912  1.00  0.91           C  
ATOM    297  C   PHE A  19      47.997   8.662  -5.534  1.00  0.91           C  
ATOM    298  O   PHE A  19      48.612   9.723  -5.389  1.00  0.91           O  
ATOM    299  CB  PHE A  19      48.811   7.173  -7.345  1.00  0.91           C  
ATOM    300  CG  PHE A  19      48.535   6.646  -8.709  1.00  0.91           C  
ATOM    301  CD1 PHE A  19      49.025   7.339  -9.818  1.00  0.91           C  
ATOM    302  CD2 PHE A  19      47.756   5.527  -8.914  1.00  0.91           C  
ATOM    303  CE1 PHE A  19      48.736   6.915 -11.095  1.00  0.91           C  
ATOM    304  CE2 PHE A  19      47.468   5.101 -10.193  1.00  0.91           C  
ATOM    305  CZ  PHE A  19      47.957   5.796 -11.283  1.00  0.91           C  
ATOM    306  H   PHE A  19      48.297   9.840  -8.050  1.00  0.91           H  
ATOM    307  HA  PHE A  19      46.758   7.560  -6.856  1.00  0.91           H  
ATOM    308 1HB  PHE A  19      49.750   7.706  -7.368  1.00  0.91           H  
ATOM    309 2HB  PHE A  19      48.902   6.340  -6.650  1.00  0.91           H  
ATOM    310  HD1 PHE A  19      49.634   8.238  -9.662  1.00  0.91           H  
ATOM    311  HD2 PHE A  19      47.356   4.990  -8.054  1.00  0.91           H  
ATOM    312  HE1 PHE A  19      49.115   7.468 -11.954  1.00  0.91           H  
ATOM    313  HE2 PHE A  19      46.846   4.220 -10.348  1.00  0.91           H  
ATOM    314  HZ  PHE A  19      47.717   5.461 -12.291  1.00  0.91           H  
ATOM    315  N   ALA A  20      47.607   7.904  -4.521  1.00  0.76           N  
ATOM    316  CA  ALA A  20      47.902   8.275  -3.154  1.00  0.76           C  
ATOM    317  C   ALA A  20      48.139   7.031  -2.317  1.00  0.76           C  
ATOM    318  O   ALA A  20      47.557   5.973  -2.578  1.00  0.76           O  
ATOM    319  CB  ALA A  20      46.762   9.100  -2.567  1.00  0.76           C  
ATOM    320  H   ALA A  20      47.098   7.050  -4.702  1.00  0.76           H  
ATOM    321  HA  ALA A  20      48.810   8.861  -3.158  1.00  0.76           H  
ATOM    322 1HB  ALA A  20      47.019   9.385  -1.543  1.00  0.76           H  
ATOM    323 2HB  ALA A  20      46.616   9.999  -3.168  1.00  0.76           H  
ATOM    324 3HB  ALA A  20      45.849   8.511  -2.563  1.00  0.76           H  
ATOM    325  N   SER A  21      48.968   7.174  -1.294  1.00  0.68           N  
ATOM    326  CA  SER A  21      49.281   6.085  -0.380  1.00  0.68           C  
ATOM    327  C   SER A  21      49.719   6.573   0.989  1.00  0.68           C  
ATOM    328  O   SER A  21      50.352   7.622   1.110  1.00  0.68           O  
ATOM    329  CB  SER A  21      50.378   5.224  -0.960  1.00  0.68           C  
ATOM    330  OG  SER A  21      50.702   4.182  -0.083  1.00  0.68           O  
ATOM    331  H   SER A  21      49.424   8.079  -1.177  1.00  0.68           H  
ATOM    332  HA  SER A  21      48.382   5.478  -0.253  1.00  0.68           H  
ATOM    333 1HB  SER A  21      50.059   4.815  -1.918  1.00  0.68           H  
ATOM    334 2HB  SER A  21      51.258   5.836  -1.138  1.00  0.68           H  
ATOM    335  HG  SER A  21      50.948   4.609   0.748  1.00  0.68           H  
ATOM    336  N   GLY A  22      49.389   5.799   2.014  1.00  0.64           N  
ATOM    337  CA  GLY A  22      49.780   6.133   3.374  1.00  0.64           C  
ATOM    338  C   GLY A  22      48.828   7.161   3.956  1.00  0.64           C  
ATOM    339  O   GLY A  22      47.743   7.405   3.418  1.00  0.64           O  
ATOM    340  H   GLY A  22      48.861   4.953   1.841  1.00  0.64           H  
ATOM    341 1HA  GLY A  22      49.778   5.233   3.989  1.00  0.64           H  
ATOM    342 2HA  GLY A  22      50.793   6.526   3.380  1.00  0.64           H  
ATOM    343  N   GLU A  23      49.214   7.762   5.065  1.00  0.62           N  
ATOM    344  CA  GLU A  23      48.317   8.679   5.738  1.00  0.62           C  
ATOM    345  C   GLU A  23      48.296  10.047   5.063  1.00  0.62           C  
ATOM    346  O   GLU A  23      49.053  10.959   5.423  1.00  0.62           O  
ATOM    347  CB  GLU A  23      48.715   8.802   7.205  1.00  0.62           C  
ATOM    348  CG  GLU A  23      47.758   9.586   8.059  1.00  0.62           C  
ATOM    349  CD  GLU A  23      48.178   9.647   9.510  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      49.120   8.999   9.884  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      47.544  10.367  10.240  1.00  0.62           O  
ATOM    352  H   GLU A  23      50.125   7.562   5.458  1.00  0.62           H  
ATOM    353  HA  GLU A  23      47.308   8.268   5.690  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      48.814   7.808   7.639  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      49.693   9.287   7.273  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      47.673  10.590   7.664  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      46.776   9.121   7.992  1.00  0.62           H  
ATOM    358  N   VAL A  24      47.407  10.156   4.085  1.00  0.61           N  
ATOM    359  CA  VAL A  24      47.234  11.365   3.293  1.00  0.61           C  
ATOM    360  C   VAL A  24      45.805  11.899   3.448  1.00  0.61           C  
ATOM    361  O   VAL A  24      44.834  11.181   3.190  1.00  0.61           O  
ATOM    362  CB  VAL A  24      47.505  11.063   1.801  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      47.315  12.338   0.954  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      48.926  10.491   1.631  1.00  0.61           C  
ATOM    365  H   VAL A  24      46.889   9.309   3.854  1.00  0.61           H  
ATOM    366  HA  VAL A  24      47.934  12.124   3.643  1.00  0.61           H  
ATOM    367  HB  VAL A  24      46.781  10.327   1.451  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      47.487  12.102  -0.092  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      46.304  12.704   1.079  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      48.014  13.105   1.271  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      49.109  10.264   0.583  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      49.648  11.205   1.974  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      49.026   9.580   2.212  1.00  0.61           H  
ATOM    374  N   THR A  25      45.681  13.156   3.857  1.00  0.61           N  
ATOM    375  CA  THR A  25      44.380  13.797   4.025  1.00  0.61           C  
ATOM    376  C   THR A  25      44.185  14.909   3.008  1.00  0.61           C  
ATOM    377  O   THR A  25      45.004  15.828   2.910  1.00  0.61           O  
ATOM    378  CB  THR A  25      44.208  14.366   5.451  1.00  0.61           C  
ATOM    379  OG1 THR A  25      44.285  13.299   6.408  1.00  0.61           O  
ATOM    380  CG2 THR A  25      42.873  15.086   5.582  1.00  0.61           C  
ATOM    381  H   THR A  25      46.527  13.685   4.064  1.00  0.61           H  
ATOM    382  HA  THR A  25      43.601  13.053   3.860  1.00  0.61           H  
ATOM    383  HB  THR A  25      45.016  15.074   5.654  1.00  0.61           H  
ATOM    384  HG1 THR A  25      43.665  12.607   6.159  1.00  0.61           H  
ATOM    385 1HG2 THR A  25      42.774  15.483   6.591  1.00  0.61           H  
ATOM    386 2HG2 THR A  25      42.827  15.907   4.864  1.00  0.61           H  
ATOM    387 3HG2 THR A  25      42.063  14.386   5.385  1.00  0.61           H  
ATOM    388  N   ILE A  26      43.097  14.825   2.250  1.00  0.61           N  
ATOM    389  CA  ILE A  26      42.817  15.814   1.219  1.00  0.61           C  
ATOM    390  C   ILE A  26      41.497  16.519   1.508  1.00  0.61           C  
ATOM    391  O   ILE A  26      40.449  15.881   1.622  1.00  0.61           O  
ATOM    392  CB  ILE A  26      42.756  15.131  -0.154  1.00  0.61           C  
ATOM    393  CG1 ILE A  26      44.082  14.418  -0.434  1.00  0.61           C  
ATOM    394  CG2 ILE A  26      42.499  16.169  -1.221  1.00  0.61           C  
ATOM    395  CD1 ILE A  26      44.042  13.481  -1.602  1.00  0.61           C  
ATOM    396  H   ILE A  26      42.461  14.050   2.384  1.00  0.61           H  
ATOM    397  HA  ILE A  26      43.606  16.565   1.213  1.00  0.61           H  
ATOM    398  HB  ILE A  26      41.958  14.390  -0.162  1.00  0.61           H  
ATOM    399 1HG1 ILE A  26      44.839  15.163  -0.615  1.00  0.61           H  
ATOM    400 2HG1 ILE A  26      44.363  13.841   0.433  1.00  0.61           H  
ATOM    401 1HG2 ILE A  26      42.456  15.694  -2.199  1.00  0.61           H  
ATOM    402 2HG2 ILE A  26      41.551  16.672  -1.018  1.00  0.61           H  
ATOM    403 3HG2 ILE A  26      43.305  16.896  -1.203  1.00  0.61           H  
ATOM    404 1HD1 ILE A  26      45.009  13.018  -1.723  1.00  0.61           H  
ATOM    405 2HD1 ILE A  26      43.295  12.708  -1.419  1.00  0.61           H  
ATOM    406 3HD1 ILE A  26      43.782  14.021  -2.495  1.00  0.61           H  
ATOM    407  N   ALA A  27      41.559  17.832   1.626  1.00  0.62           N  
ATOM    408  CA  ALA A  27      40.412  18.670   1.935  1.00  0.62           C  
ATOM    409  C   ALA A  27      39.442  18.855   0.777  1.00  0.62           C  
ATOM    410  O   ALA A  27      39.762  18.647  -0.401  1.00  0.62           O  
ATOM    411  CB  ALA A  27      40.882  20.024   2.380  1.00  0.62           C  
ATOM    412  H   ALA A  27      42.468  18.292   1.548  1.00  0.62           H  
ATOM    413  HA  ALA A  27      39.869  18.195   2.752  1.00  0.62           H  
ATOM    414 1HB  ALA A  27      40.034  20.641   2.650  1.00  0.62           H  
ATOM    415 2HB  ALA A  27      41.547  19.923   3.234  1.00  0.62           H  
ATOM    416 3HB  ALA A  27      41.409  20.466   1.559  1.00  0.62           H  
ATOM    417  N   ALA A  28      38.236  19.274   1.127  1.00  0.63           N  
ATOM    418  CA  ALA A  28      37.244  19.590   0.125  1.00  0.63           C  
ATOM    419  C   ALA A  28      37.775  20.684  -0.783  1.00  0.63           C  
ATOM    420  O   ALA A  28      38.480  21.594  -0.335  1.00  0.63           O  
ATOM    421  CB  ALA A  28      35.952  20.046   0.775  1.00  0.63           C  
ATOM    422  H   ALA A  28      38.010  19.391   2.105  1.00  0.63           H  
ATOM    423  HA  ALA A  28      37.061  18.700  -0.476  1.00  0.63           H  
ATOM    424 1HB  ALA A  28      35.219  20.277  -0.000  1.00  0.63           H  
ATOM    425 2HB  ALA A  28      35.567  19.256   1.419  1.00  0.63           H  
ATOM    426 3HB  ALA A  28      36.142  20.939   1.369  1.00  0.63           H  
ATOM    427  N   ASP A  29      37.413  20.581  -2.060  1.00  0.65           N  
ATOM    428  CA  ASP A  29      37.771  21.517  -3.129  1.00  0.65           C  
ATOM    429  C   ASP A  29      39.247  21.515  -3.538  1.00  0.65           C  
ATOM    430  O   ASP A  29      39.678  22.386  -4.294  1.00  0.65           O  
ATOM    431  CB  ASP A  29      37.336  22.944  -2.782  1.00  0.65           C  
ATOM    432  CG  ASP A  29      35.803  23.074  -2.657  1.00  0.65           C  
ATOM    433  OD1 ASP A  29      35.107  22.536  -3.488  1.00  0.65           O  
ATOM    434  OD2 ASP A  29      35.355  23.698  -1.727  1.00  0.65           O  
ATOM    435  H   ASP A  29      36.846  19.787  -2.319  1.00  0.65           H  
ATOM    436  HA  ASP A  29      37.203  21.225  -4.012  1.00  0.65           H  
ATOM    437 1HB  ASP A  29      37.801  23.287  -1.865  1.00  0.65           H  
ATOM    438 2HB  ASP A  29      37.668  23.615  -3.574  1.00  0.65           H  
ATOM    439  N   VAL A  30      40.016  20.528  -3.090  1.00  0.67           N  
ATOM    440  CA  VAL A  30      41.382  20.395  -3.587  1.00  0.67           C  
ATOM    441  C   VAL A  30      41.343  19.811  -4.992  1.00  0.67           C  
ATOM    442  O   VAL A  30      40.611  18.852  -5.253  1.00  0.67           O  
ATOM    443  CB  VAL A  30      42.215  19.499  -2.675  1.00  0.67           C  
ATOM    444  CG1 VAL A  30      43.611  19.244  -3.264  1.00  0.67           C  
ATOM    445  CG2 VAL A  30      42.361  20.179  -1.349  1.00  0.67           C  
ATOM    446  H   VAL A  30      39.672  19.856  -2.397  1.00  0.67           H  
ATOM    447  HA  VAL A  30      41.845  21.382  -3.625  1.00  0.67           H  
ATOM    448  HB  VAL A  30      41.707  18.553  -2.560  1.00  0.67           H  
ATOM    449 1HG1 VAL A  30      44.172  18.601  -2.602  1.00  0.67           H  
ATOM    450 2HG1 VAL A  30      43.510  18.774  -4.213  1.00  0.67           H  
ATOM    451 3HG1 VAL A  30      44.137  20.183  -3.383  1.00  0.67           H  
ATOM    452 1HG2 VAL A  30      42.935  19.561  -0.666  1.00  0.67           H  
ATOM    453 2HG2 VAL A  30      42.869  21.111  -1.519  1.00  0.67           H  
ATOM    454 3HG2 VAL A  30      41.391  20.375  -0.926  1.00  0.67           H  
ATOM    455  N   VAL A  31      42.094  20.411  -5.902  1.00  0.69           N  
ATOM    456  CA  VAL A  31      42.121  19.940  -7.276  1.00  0.69           C  
ATOM    457  C   VAL A  31      43.419  19.221  -7.563  1.00  0.69           C  
ATOM    458  O   VAL A  31      44.494  19.813  -7.456  1.00  0.69           O  
ATOM    459  CB  VAL A  31      41.969  21.120  -8.250  1.00  0.69           C  
ATOM    460  CG1 VAL A  31      42.033  20.621  -9.676  1.00  0.69           C  
ATOM    461  CG2 VAL A  31      40.660  21.838  -7.964  1.00  0.69           C  
ATOM    462  H   VAL A  31      42.685  21.191  -5.610  1.00  0.69           H  
ATOM    463  HA  VAL A  31      41.293  19.247  -7.429  1.00  0.69           H  
ATOM    464  HB  VAL A  31      42.796  21.813  -8.107  1.00  0.69           H  
ATOM    465 1HG1 VAL A  31      41.939  21.464 -10.360  1.00  0.69           H  
ATOM    466 2HG1 VAL A  31      42.991  20.122  -9.844  1.00  0.69           H  
ATOM    467 3HG1 VAL A  31      41.222  19.916  -9.850  1.00  0.69           H  
ATOM    468 1HG2 VAL A  31      40.553  22.684  -8.641  1.00  0.69           H  
ATOM    469 2HG2 VAL A  31      39.828  21.149  -8.106  1.00  0.69           H  
ATOM    470 3HG2 VAL A  31      40.660  22.199  -6.932  1.00  0.69           H  
ATOM    471  N   ILE A  32      43.328  17.944  -7.915  1.00  0.72           N  
ATOM    472  CA  ILE A  32      44.535  17.176  -8.167  1.00  0.72           C  
ATOM    473  C   ILE A  32      44.606  16.672  -9.598  1.00  0.72           C  
ATOM    474  O   ILE A  32      43.743  15.925 -10.067  1.00  0.72           O  
ATOM    475  CB  ILE A  32      44.658  16.014  -7.187  1.00  0.72           C  
ATOM    476  CG1 ILE A  32      44.690  16.536  -5.785  1.00  0.72           C  
ATOM    477  CG2 ILE A  32      45.915  15.292  -7.467  1.00  0.72           C  
ATOM    478  CD1 ILE A  32      44.643  15.479  -4.756  1.00  0.72           C  
ATOM    479  H   ILE A  32      42.419  17.507  -7.991  1.00  0.72           H  
ATOM    480  HA  ILE A  32      45.398  17.823  -8.014  1.00  0.72           H  
ATOM    481  HB  ILE A  32      43.808  15.344  -7.287  1.00  0.72           H  
ATOM    482 1HG1 ILE A  32      45.593  17.121  -5.655  1.00  0.72           H  
ATOM    483 2HG1 ILE A  32      43.839  17.171  -5.639  1.00  0.72           H  
ATOM    484 1HG2 ILE A  32      46.037  14.475  -6.771  1.00  0.72           H  
ATOM    485 2HG2 ILE A  32      45.895  14.907  -8.487  1.00  0.72           H  
ATOM    486 3HG2 ILE A  32      46.731  15.990  -7.359  1.00  0.72           H  
ATOM    487 1HD1 ILE A  32      44.670  15.935  -3.765  1.00  0.72           H  
ATOM    488 2HD1 ILE A  32      43.724  14.905  -4.870  1.00  0.72           H  
ATOM    489 3HD1 ILE A  32      45.491  14.824  -4.881  1.00  0.72           H  
ATOM    490  N   ALA A  33      45.639  17.118 -10.285  1.00  0.73           N  
ATOM    491  CA  ALA A  33      45.887  16.816 -11.675  1.00  0.73           C  
ATOM    492  C   ALA A  33      46.396  15.378 -11.895  1.00  0.73           C  
ATOM    493  O   ALA A  33      46.883  14.736 -10.963  1.00  0.73           O  
ATOM    494  CB  ALA A  33      46.892  17.803 -12.202  1.00  0.73           C  
ATOM    495  H   ALA A  33      46.297  17.755  -9.825  1.00  0.73           H  
ATOM    496  HA  ALA A  33      44.948  16.959 -12.192  1.00  0.73           H  
ATOM    497 1HB  ALA A  33      47.078  17.662 -13.237  1.00  0.73           H  
ATOM    498 2HB  ALA A  33      46.526  18.815 -12.043  1.00  0.73           H  
ATOM    499 3HB  ALA A  33      47.796  17.648 -11.647  1.00  0.73           H  
ATOM    500  N   PRO A  34      46.248  14.833 -13.105  1.00  0.74           N  
ATOM    501  CA  PRO A  34      46.808  13.568 -13.529  1.00  0.74           C  
ATOM    502  C   PRO A  34      48.312  13.487 -13.302  1.00  0.74           C  
ATOM    503  O   PRO A  34      49.051  14.470 -13.441  1.00  0.74           O  
ATOM    504  CB  PRO A  34      46.479  13.564 -15.025  1.00  0.74           C  
ATOM    505  CG  PRO A  34      45.213  14.381 -15.131  1.00  0.74           C  
ATOM    506  CD  PRO A  34      45.348  15.461 -14.110  1.00  0.74           C  
ATOM    507  HA  PRO A  34      46.292  12.753 -13.002  1.00  0.74           H  
ATOM    508 1HB  PRO A  34      47.313  13.992 -15.588  1.00  0.74           H  
ATOM    509 2HB  PRO A  34      46.366  12.534 -15.381  1.00  0.74           H  
ATOM    510 1HG  PRO A  34      45.088  14.770 -16.153  1.00  0.74           H  
ATOM    511 2HG  PRO A  34      44.351  13.752 -14.924  1.00  0.74           H  
ATOM    512 1HD  PRO A  34      45.764  16.366 -14.543  1.00  0.74           H  
ATOM    513 2HD  PRO A  34      44.341  15.615 -13.698  1.00  0.74           H  
ATOM    514  N   GLY A  35      48.754  12.311 -12.901  1.00  0.74           N  
ATOM    515  CA  GLY A  35      50.159  12.039 -12.665  1.00  0.74           C  
ATOM    516  C   GLY A  35      50.596  12.372 -11.249  1.00  0.74           C  
ATOM    517  O   GLY A  35      51.704  12.020 -10.850  1.00  0.74           O  
ATOM    518  H   GLY A  35      48.090  11.551 -12.779  1.00  0.74           H  
ATOM    519 1HA  GLY A  35      50.350  10.983 -12.861  1.00  0.74           H  
ATOM    520 2HA  GLY A  35      50.757  12.603 -13.378  1.00  0.74           H  
ATOM    521  N   VAL A  36      49.737  13.026 -10.475  1.00  0.72           N  
ATOM    522  CA  VAL A  36      50.128  13.386  -9.128  1.00  0.72           C  
ATOM    523  C   VAL A  36      50.282  12.183  -8.213  1.00  0.72           C  
ATOM    524  O   VAL A  36      49.449  11.273  -8.216  1.00  0.72           O  
ATOM    525  CB  VAL A  36      49.148  14.394  -8.539  1.00  0.72           C  
ATOM    526  CG1 VAL A  36      49.465  14.660  -7.046  1.00  0.72           C  
ATOM    527  CG2 VAL A  36      49.264  15.681  -9.351  1.00  0.72           C  
ATOM    528  H   VAL A  36      48.822  13.329 -10.820  1.00  0.72           H  
ATOM    529  HA  VAL A  36      51.083  13.883  -9.209  1.00  0.72           H  
ATOM    530  HB  VAL A  36      48.147  14.006  -8.617  1.00  0.72           H  
ATOM    531 1HG1 VAL A  36      48.775  15.380  -6.637  1.00  0.72           H  
ATOM    532 2HG1 VAL A  36      49.377  13.732  -6.495  1.00  0.72           H  
ATOM    533 3HG1 VAL A  36      50.480  15.048  -6.952  1.00  0.72           H  
ATOM    534 1HG2 VAL A  36      48.564  16.425  -8.983  1.00  0.72           H  
ATOM    535 2HG2 VAL A  36      50.268  16.054  -9.268  1.00  0.72           H  
ATOM    536 3HG2 VAL A  36      49.057  15.489 -10.394  1.00  0.72           H  
ATOM    537  N   LEU A  37      51.376  12.159  -7.468  1.00  0.70           N  
ATOM    538  CA  LEU A  37      51.646  11.072  -6.542  1.00  0.70           C  
ATOM    539  C   LEU A  37      51.801  11.576  -5.107  1.00  0.70           C  
ATOM    540  O   LEU A  37      52.753  12.297  -4.799  1.00  0.70           O  
ATOM    541  CB  LEU A  37      52.908  10.351  -7.010  1.00  0.70           C  
ATOM    542  CG  LEU A  37      53.398   9.239  -6.163  1.00  0.70           C  
ATOM    543  CD1 LEU A  37      52.332   8.148  -6.118  1.00  0.70           C  
ATOM    544  CD2 LEU A  37      54.714   8.735  -6.757  1.00  0.70           C  
ATOM    545  H   LEU A  37      52.022  12.944  -7.551  1.00  0.70           H  
ATOM    546  HA  LEU A  37      50.810  10.376  -6.568  1.00  0.70           H  
ATOM    547 1HB  LEU A  37      52.725   9.957  -8.009  1.00  0.70           H  
ATOM    548 2HB  LEU A  37      53.700  11.078  -7.073  1.00  0.70           H  
ATOM    549  HG  LEU A  37      53.568   9.595  -5.153  1.00  0.70           H  
ATOM    550 1HD1 LEU A  37      52.667   7.324  -5.501  1.00  0.70           H  
ATOM    551 2HD1 LEU A  37      51.413   8.563  -5.696  1.00  0.70           H  
ATOM    552 3HD1 LEU A  37      52.142   7.789  -7.126  1.00  0.70           H  
ATOM    553 1HD2 LEU A  37      55.105   7.919  -6.165  1.00  0.70           H  
ATOM    554 2HD2 LEU A  37      54.541   8.387  -7.775  1.00  0.70           H  
ATOM    555 3HD2 LEU A  37      55.440   9.546  -6.773  1.00  0.70           H  
ATOM    556  N   LEU A  38      50.870  11.184  -4.233  1.00  0.69           N  
ATOM    557  CA  LEU A  38      50.887  11.618  -2.834  1.00  0.69           C  
ATOM    558  C   LEU A  38      51.214  10.469  -1.884  1.00  0.69           C  
ATOM    559  O   LEU A  38      50.338   9.651  -1.594  1.00  0.69           O  
ATOM    560  CB  LEU A  38      49.519  12.155  -2.455  1.00  0.69           C  
ATOM    561  CG  LEU A  38      48.957  13.254  -3.341  1.00  0.69           C  
ATOM    562  CD1 LEU A  38      47.590  13.607  -2.875  1.00  0.69           C  
ATOM    563  CD2 LEU A  38      49.849  14.421  -3.303  1.00  0.69           C  
ATOM    564  H   LEU A  38      50.104  10.597  -4.568  1.00  0.69           H  
ATOM    565  HA  LEU A  38      51.641  12.395  -2.711  1.00  0.69           H  
ATOM    566 1HB  LEU A  38      48.811  11.334  -2.460  1.00  0.69           H  
ATOM    567 2HB  LEU A  38      49.580  12.548  -1.439  1.00  0.69           H  
ATOM    568  HG  LEU A  38      48.873  12.892  -4.364  1.00  0.69           H  
ATOM    569 1HD1 LEU A  38      47.190  14.383  -3.505  1.00  0.69           H  
ATOM    570 2HD1 LEU A  38      46.961  12.722  -2.933  1.00  0.69           H  
ATOM    571 3HD1 LEU A  38      47.630  13.962  -1.849  1.00  0.69           H  
ATOM    572 1HD2 LEU A  38      49.443  15.209  -3.939  1.00  0.69           H  
ATOM    573 2HD2 LEU A  38      49.927  14.777  -2.276  1.00  0.69           H  
ATOM    574 3HD2 LEU A  38      50.831  14.131  -3.669  1.00  0.69           H  
ATOM    575  N   ILE A  39      52.443  10.412  -1.393  1.00  0.68           N  
ATOM    576  CA  ILE A  39      52.862   9.301  -0.546  1.00  0.68           C  
ATOM    577  C   ILE A  39      53.303   9.694   0.848  1.00  0.68           C  
ATOM    578  O   ILE A  39      54.188  10.535   1.013  1.00  0.68           O  
ATOM    579  CB  ILE A  39      54.040   8.528  -1.170  1.00  0.68           C  
ATOM    580  CG1 ILE A  39      53.662   7.930  -2.486  1.00  0.68           C  
ATOM    581  CG2 ILE A  39      54.518   7.432  -0.199  1.00  0.68           C  
ATOM    582  CD1 ILE A  39      54.856   7.383  -3.208  1.00  0.68           C  
ATOM    583  H   ILE A  39      53.108  11.148  -1.633  1.00  0.68           H  
ATOM    584  HA  ILE A  39      52.023   8.617  -0.443  1.00  0.68           H  
ATOM    585  HB  ILE A  39      54.858   9.222  -1.361  1.00  0.68           H  
ATOM    586 1HG1 ILE A  39      52.956   7.124  -2.320  1.00  0.68           H  
ATOM    587 2HG1 ILE A  39      53.184   8.680  -3.099  1.00  0.68           H  
ATOM    588 1HG2 ILE A  39      55.361   6.901  -0.637  1.00  0.68           H  
ATOM    589 2HG2 ILE A  39      54.835   7.869   0.744  1.00  0.68           H  
ATOM    590 3HG2 ILE A  39      53.702   6.730  -0.012  1.00  0.68           H  
ATOM    591 1HD1 ILE A  39      54.547   6.945  -4.145  1.00  0.68           H  
ATOM    592 2HD1 ILE A  39      55.567   8.191  -3.396  1.00  0.68           H  
ATOM    593 3HD1 ILE A  39      55.329   6.618  -2.596  1.00  0.68           H  
ATOM    594  N   ALA A  40      52.712   9.071   1.847  1.00  0.69           N  
ATOM    595  CA  ALA A  40      53.174   9.288   3.201  1.00  0.69           C  
ATOM    596  C   ALA A  40      53.753   7.979   3.716  1.00  0.69           C  
ATOM    597  O   ALA A  40      53.208   6.905   3.444  1.00  0.69           O  
ATOM    598  CB  ALA A  40      52.050   9.784   4.076  1.00  0.69           C  
ATOM    599  H   ALA A  40      51.934   8.436   1.655  1.00  0.69           H  
ATOM    600  HA  ALA A  40      53.975  10.023   3.193  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      52.420   9.936   5.090  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      51.661  10.721   3.690  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      51.272   9.059   4.084  1.00  0.69           H  
ATOM    604  N   GLU A  41      54.834   8.070   4.467  1.00  0.69           N  
ATOM    605  CA  GLU A  41      55.468   6.903   5.074  1.00  0.69           C  
ATOM    606  C   GLU A  41      54.857   6.564   6.427  1.00  0.69           C  
ATOM    607  O   GLU A  41      54.016   7.290   6.953  1.00  0.69           O  
ATOM    608  CB  GLU A  41      56.982   7.102   5.211  1.00  0.69           C  
ATOM    609  CG  GLU A  41      57.732   7.201   3.889  1.00  0.69           C  
ATOM    610  CD  GLU A  41      57.730   5.924   3.109  1.00  0.69           C  
ATOM    611  OE1 GLU A  41      57.663   4.879   3.714  1.00  0.69           O  
ATOM    612  OE2 GLU A  41      57.819   5.989   1.899  1.00  0.69           O  
ATOM    613  H   GLU A  41      55.259   8.989   4.608  1.00  0.69           H  
ATOM    614  HA  GLU A  41      55.305   6.050   4.414  1.00  0.69           H  
ATOM    615 1HB  GLU A  41      57.174   8.026   5.768  1.00  0.69           H  
ATOM    616 2HB  GLU A  41      57.416   6.284   5.780  1.00  0.69           H  
ATOM    617 1HG  GLU A  41      57.278   7.989   3.284  1.00  0.69           H  
ATOM    618 2HG  GLU A  41      58.760   7.487   4.096  1.00  0.69           H  
ATOM    619  N   ALA A  42      55.278   5.442   6.998  1.00  0.69           N  
ATOM    620  CA  ALA A  42      54.782   4.987   8.297  1.00  0.69           C  
ATOM    621  C   ALA A  42      55.011   6.021   9.405  1.00  0.69           C  
ATOM    622  O   ALA A  42      54.270   6.071  10.385  1.00  0.69           O  
ATOM    623  CB  ALA A  42      55.458   3.687   8.678  1.00  0.69           C  
ATOM    624  H   ALA A  42      55.966   4.881   6.506  1.00  0.69           H  
ATOM    625  HA  ALA A  42      53.706   4.824   8.206  1.00  0.69           H  
ATOM    626 1HB  ALA A  42      55.062   3.337   9.631  1.00  0.69           H  
ATOM    627 2HB  ALA A  42      55.272   2.938   7.909  1.00  0.69           H  
ATOM    628 3HB  ALA A  42      56.533   3.855   8.774  1.00  0.69           H  
ATOM    629  N   ASP A  43      56.059   6.822   9.239  1.00  0.67           N  
ATOM    630  CA  ASP A  43      56.470   7.835  10.198  1.00  0.67           C  
ATOM    631  C   ASP A  43      56.063   9.258   9.784  1.00  0.67           C  
ATOM    632  O   ASP A  43      56.687  10.229  10.253  1.00  0.67           O  
ATOM    633  CB  ASP A  43      57.989   7.790  10.363  1.00  0.67           C  
ATOM    634  CG  ASP A  43      58.490   6.480  10.966  1.00  0.67           C  
ATOM    635  OD1 ASP A  43      57.885   5.995  11.889  1.00  0.67           O  
ATOM    636  OD2 ASP A  43      59.473   5.974  10.482  1.00  0.67           O  
ATOM    637  H   ASP A  43      56.596   6.720   8.392  1.00  0.67           H  
ATOM    638  HA  ASP A  43      56.001   7.612  11.156  1.00  0.67           H  
ATOM    639 1HB  ASP A  43      58.464   7.935   9.390  1.00  0.67           H  
ATOM    640 2HB  ASP A  43      58.307   8.609  11.007  1.00  0.67           H  
ATOM    641  N   SER A  44      55.055   9.389   8.898  1.00  0.65           N  
ATOM    642  CA  SER A  44      54.655  10.720   8.438  1.00  0.65           C  
ATOM    643  C   SER A  44      53.211  10.912   7.946  1.00  0.65           C  
ATOM    644  O   SER A  44      52.488   9.958   7.675  1.00  0.65           O  
ATOM    645  CB  SER A  44      55.545  11.093   7.313  1.00  0.65           C  
ATOM    646  OG  SER A  44      55.303  10.268   6.226  1.00  0.65           O  
ATOM    647  H   SER A  44      54.584   8.569   8.512  1.00  0.65           H  
ATOM    648  HA  SER A  44      54.812  11.396   9.271  1.00  0.65           H  
ATOM    649 1HB  SER A  44      55.396  12.124   7.056  1.00  0.65           H  
ATOM    650 2HB  SER A  44      56.540  10.974   7.616  1.00  0.65           H  
ATOM    651  HG  SER A  44      56.036  10.407   5.617  1.00  0.65           H  
ATOM    652  N   ARG A  45      52.827  12.187   7.784  1.00  0.61           N  
ATOM    653  CA  ARG A  45      51.497  12.563   7.270  1.00  0.61           C  
ATOM    654  C   ARG A  45      51.532  13.669   6.200  1.00  0.61           C  
ATOM    655  O   ARG A  45      52.328  14.604   6.296  1.00  0.61           O  
ATOM    656  CB  ARG A  45      50.612  13.070   8.414  1.00  0.61           C  
ATOM    657  CG  ARG A  45      49.183  13.493   8.010  1.00  0.61           C  
ATOM    658  CD  ARG A  45      48.397  14.066   9.144  1.00  0.61           C  
ATOM    659  NE  ARG A  45      48.081  13.123  10.181  1.00  0.61           N  
ATOM    660  CZ  ARG A  45      47.673  13.459  11.407  1.00  0.61           C  
ATOM    661  NH1 ARG A  45      47.535  14.726  11.743  1.00  0.61           N  
ATOM    662  NH2 ARG A  45      47.408  12.490  12.262  1.00  0.61           N  
ATOM    663  H   ARG A  45      53.492  12.906   8.073  1.00  0.61           H  
ATOM    664  HA  ARG A  45      51.036  11.676   6.833  1.00  0.61           H  
ATOM    665 1HB  ARG A  45      50.512  12.282   9.164  1.00  0.61           H  
ATOM    666 2HB  ARG A  45      51.086  13.925   8.893  1.00  0.61           H  
ATOM    667 1HG  ARG A  45      49.228  14.270   7.267  1.00  0.61           H  
ATOM    668 2HG  ARG A  45      48.649  12.645   7.602  1.00  0.61           H  
ATOM    669 1HD  ARG A  45      48.961  14.885   9.588  1.00  0.61           H  
ATOM    670 2HD  ARG A  45      47.459  14.450   8.756  1.00  0.61           H  
ATOM    671  HE  ARG A  45      48.129  12.122   9.981  1.00  0.61           H  
ATOM    672 1HH1 ARG A  45      47.720  15.470  11.046  1.00  0.61           H  
ATOM    673 2HH1 ARG A  45      47.225  14.972  12.668  1.00  0.61           H  
ATOM    674 1HH2 ARG A  45      47.518  11.519  11.929  1.00  0.61           H  
ATOM    675 2HH2 ARG A  45      47.095  12.695  13.196  1.00  0.61           H  
ATOM    676  N   ILE A  46      50.647  13.571   5.204  1.00  0.58           N  
ATOM    677  CA  ILE A  46      50.456  14.670   4.239  1.00  0.58           C  
ATOM    678  C   ILE A  46      49.068  15.302   4.432  1.00  0.58           C  
ATOM    679  O   ILE A  46      48.063  14.588   4.458  1.00  0.58           O  
ATOM    680  CB  ILE A  46      50.610  14.215   2.767  1.00  0.58           C  
ATOM    681  CG1 ILE A  46      52.012  13.697   2.490  1.00  0.58           C  
ATOM    682  CG2 ILE A  46      50.293  15.367   1.816  1.00  0.58           C  
ATOM    683  CD1 ILE A  46      52.156  13.031   1.141  1.00  0.58           C  
ATOM    684  H   ILE A  46      50.056  12.734   5.157  1.00  0.58           H  
ATOM    685  HA  ILE A  46      51.200  15.441   4.429  1.00  0.58           H  
ATOM    686  HB  ILE A  46      49.928  13.406   2.583  1.00  0.58           H  
ATOM    687 1HG1 ILE A  46      52.690  14.530   2.516  1.00  0.58           H  
ATOM    688 2HG1 ILE A  46      52.302  12.993   3.260  1.00  0.58           H  
ATOM    689 1HG2 ILE A  46      50.385  15.030   0.783  1.00  0.58           H  
ATOM    690 2HG2 ILE A  46      49.281  15.702   1.996  1.00  0.58           H  
ATOM    691 3HG2 ILE A  46      50.989  16.193   1.995  1.00  0.58           H  
ATOM    692 1HD1 ILE A  46      53.182  12.723   1.005  1.00  0.58           H  
ATOM    693 2HD1 ILE A  46      51.509  12.167   1.083  1.00  0.58           H  
ATOM    694 3HD1 ILE A  46      51.886  13.725   0.354  1.00  0.58           H  
ATOM    695  N   GLU A  47      49.016  16.628   4.607  1.00  0.56           N  
ATOM    696  CA  GLU A  47      47.735  17.329   4.803  1.00  0.56           C  
ATOM    697  C   GLU A  47      47.547  18.436   3.765  1.00  0.56           C  
ATOM    698  O   GLU A  47      48.297  19.419   3.754  1.00  0.56           O  
ATOM    699  CB  GLU A  47      47.644  17.976   6.199  1.00  0.56           C  
ATOM    700  CG  GLU A  47      47.709  17.030   7.381  1.00  0.56           C  
ATOM    701  CD  GLU A  47      47.553  17.747   8.727  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      47.397  18.942   8.712  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      47.596  17.099   9.761  1.00  0.56           O  
ATOM    704  H   GLU A  47      49.888  17.157   4.585  1.00  0.56           H  
ATOM    705  HA  GLU A  47      46.918  16.616   4.684  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      48.434  18.704   6.300  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      46.703  18.518   6.273  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      46.929  16.276   7.272  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      48.673  16.535   7.356  1.00  0.56           H  
ATOM    710  N   ILE A  48      46.536  18.289   2.908  1.00  0.55           N  
ATOM    711  CA  ILE A  48      46.308  19.278   1.855  1.00  0.55           C  
ATOM    712  C   ILE A  48      45.000  20.055   2.059  1.00  0.55           C  
ATOM    713  O   ILE A  48      43.904  19.493   1.997  1.00  0.55           O  
ATOM    714  CB  ILE A  48      46.287  18.580   0.499  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      47.602  17.834   0.281  1.00  0.55           C  
ATOM    716  CG2 ILE A  48      46.140  19.629  -0.561  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      47.596  16.890  -0.892  1.00  0.55           C  
ATOM    718  H   ILE A  48      45.949  17.456   2.965  1.00  0.55           H  
ATOM    719  HA  ILE A  48      47.125  19.996   1.865  1.00  0.55           H  
ATOM    720  HB  ILE A  48      45.468  17.868   0.447  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      48.377  18.565   0.136  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      47.832  17.264   1.167  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48      46.142  19.173  -1.542  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48      45.212  20.175  -0.410  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48      46.975  20.313  -0.476  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      48.572  16.411  -0.976  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      46.841  16.137  -0.740  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      47.379  17.427  -1.791  1.00  0.55           H  
ATOM    729  N   ALA A  49      45.135  21.357   2.296  1.00  0.54           N  
ATOM    730  CA  ALA A  49      44.026  22.262   2.603  1.00  0.54           C  
ATOM    731  C   ALA A  49      43.146  22.633   1.412  1.00  0.54           C  
ATOM    732  O   ALA A  49      43.533  22.513   0.253  1.00  0.54           O  
ATOM    733  CB  ALA A  49      44.576  23.522   3.190  1.00  0.54           C  
ATOM    734  H   ALA A  49      46.078  21.756   2.329  1.00  0.54           H  
ATOM    735  HA  ALA A  49      43.395  21.769   3.339  1.00  0.54           H  
ATOM    736 1HB  ALA A  49      43.767  24.192   3.462  1.00  0.54           H  
ATOM    737 2HB  ALA A  49      45.177  23.292   4.067  1.00  0.54           H  
ATOM    738 3HB  ALA A  49      45.189  23.964   2.435  1.00  0.54           H  
ATOM    739  N   SER A  50      41.944  23.104   1.714  1.00  0.55           N  
ATOM    740  CA  SER A  50      41.003  23.497   0.677  1.00  0.55           C  
ATOM    741  C   SER A  50      41.555  24.575  -0.236  1.00  0.55           C  
ATOM    742  O   SER A  50      42.309  25.453   0.186  1.00  0.55           O  
ATOM    743  CB  SER A  50      39.718  23.977   1.316  1.00  0.55           C  
ATOM    744  OG  SER A  50      39.076  22.922   1.964  1.00  0.55           O  
ATOM    745  H   SER A  50      41.666  23.182   2.681  1.00  0.55           H  
ATOM    746  HA  SER A  50      40.779  22.619   0.069  1.00  0.55           H  
ATOM    747 1HB  SER A  50      39.934  24.772   2.026  1.00  0.55           H  
ATOM    748 2HB  SER A  50      39.061  24.384   0.548  1.00  0.55           H  
ATOM    749  HG  SER A  50      38.812  22.308   1.231  1.00  0.55           H  
ATOM    750  N   GLY A  51      41.197  24.490  -1.506  1.00  0.56           N  
ATOM    751  CA  GLY A  51      41.601  25.479  -2.496  1.00  0.56           C  
ATOM    752  C   GLY A  51      42.971  25.182  -3.097  1.00  0.56           C  
ATOM    753  O   GLY A  51      43.405  25.848  -4.036  1.00  0.56           O  
ATOM    754  H   GLY A  51      40.598  23.727  -1.795  1.00  0.56           H  
ATOM    755 1HA  GLY A  51      40.857  25.504  -3.293  1.00  0.56           H  
ATOM    756 2HA  GLY A  51      41.606  26.467  -2.039  1.00  0.56           H  
ATOM    757  N   VAL A  52      43.655  24.176  -2.572  1.00  0.58           N  
ATOM    758  CA  VAL A  52      44.956  23.837  -3.104  1.00  0.58           C  
ATOM    759  C   VAL A  52      44.839  23.176  -4.460  1.00  0.58           C  
ATOM    760  O   VAL A  52      43.992  22.300  -4.663  1.00  0.58           O  
ATOM    761  CB  VAL A  52      45.708  22.926  -2.136  1.00  0.58           C  
ATOM    762  CG1 VAL A  52      47.017  22.427  -2.764  1.00  0.58           C  
ATOM    763  CG2 VAL A  52      46.015  23.717  -0.871  1.00  0.58           C  
ATOM    764  H   VAL A  52      43.303  23.647  -1.771  1.00  0.58           H  
ATOM    765  HA  VAL A  52      45.518  24.759  -3.207  1.00  0.58           H  
ATOM    766  HB  VAL A  52      45.085  22.074  -1.897  1.00  0.58           H  
ATOM    767 1HG1 VAL A  52      47.544  21.789  -2.079  1.00  0.58           H  
ATOM    768 2HG1 VAL A  52      46.787  21.875  -3.655  1.00  0.58           H  
ATOM    769 3HG1 VAL A  52      47.646  23.278  -3.014  1.00  0.58           H  
ATOM    770 1HG2 VAL A  52      46.521  23.082  -0.154  1.00  0.58           H  
ATOM    771 2HG2 VAL A  52      46.640  24.558  -1.124  1.00  0.58           H  
ATOM    772 3HG2 VAL A  52      45.109  24.092  -0.430  1.00  0.58           H  
ATOM    773  N   CYS A  53      45.659  23.633  -5.394  1.00  0.60           N  
ATOM    774  CA  CYS A  53      45.681  23.053  -6.726  1.00  0.60           C  
ATOM    775  C   CYS A  53      47.028  22.400  -6.960  1.00  0.60           C  
ATOM    776  O   CYS A  53      48.069  23.038  -6.791  1.00  0.60           O  
ATOM    777  CB  CYS A  53      45.423  24.110  -7.795  1.00  0.60           C  
ATOM    778  SG  CYS A  53      43.804  24.925  -7.621  1.00  0.60           S  
ATOM    779  H   CYS A  53      46.308  24.379  -5.131  1.00  0.60           H  
ATOM    780  HA  CYS A  53      44.908  22.289  -6.796  1.00  0.60           H  
ATOM    781 1HB  CYS A  53      46.199  24.856  -7.761  1.00  0.60           H  
ATOM    782 2HB  CYS A  53      45.460  23.639  -8.778  1.00  0.60           H  
ATOM    783  HG  CYS A  53      44.005  25.413  -6.387  1.00  0.60           H  
ATOM    784  N   ILE A  54      47.010  21.129  -7.333  1.00  0.62           N  
ATOM    785  CA  ILE A  54      48.248  20.403  -7.578  1.00  0.62           C  
ATOM    786  C   ILE A  54      48.356  19.999  -9.051  1.00  0.62           C  
ATOM    787  O   ILE A  54      47.531  19.235  -9.562  1.00  0.62           O  
ATOM    788  CB  ILE A  54      48.338  19.191  -6.641  1.00  0.62           C  
ATOM    789  CG1 ILE A  54      48.270  19.668  -5.198  1.00  0.62           C  
ATOM    790  CG2 ILE A  54      49.627  18.478  -6.865  1.00  0.62           C  
ATOM    791  CD1 ILE A  54      48.216  18.581  -4.184  1.00  0.62           C  
ATOM    792  H   ILE A  54      46.113  20.656  -7.435  1.00  0.62           H  
ATOM    793  HA  ILE A  54      49.084  21.055  -7.363  1.00  0.62           H  
ATOM    794  HB  ILE A  54      47.502  18.519  -6.824  1.00  0.62           H  
ATOM    795 1HG1 ILE A  54      49.129  20.294  -5.003  1.00  0.62           H  
ATOM    796 2HG1 ILE A  54      47.379  20.262  -5.079  1.00  0.62           H  
ATOM    797 1HG2 ILE A  54      49.703  17.621  -6.202  1.00  0.62           H  
ATOM    798 2HG2 ILE A  54      49.661  18.153  -7.894  1.00  0.62           H  
ATOM    799 3HG2 ILE A  54      50.459  19.158  -6.672  1.00  0.62           H  
ATOM    800 1HD1 ILE A  54      48.168  19.034  -3.196  1.00  0.62           H  
ATOM    801 2HD1 ILE A  54      47.337  17.964  -4.348  1.00  0.62           H  
ATOM    802 3HD1 ILE A  54      49.107  17.966  -4.260  1.00  0.62           H  
ATOM    803  N   GLY A  55      49.377  20.529  -9.732  1.00  0.64           N  
ATOM    804  CA  GLY A  55      49.536  20.354 -11.173  1.00  0.64           C  
ATOM    805  C   GLY A  55      50.078  19.006 -11.627  1.00  0.64           C  
ATOM    806  O   GLY A  55      50.454  18.145 -10.823  1.00  0.64           O  
ATOM    807  H   GLY A  55      50.031  21.147  -9.252  1.00  0.64           H  
ATOM    808 1HA  GLY A  55      48.572  20.525 -11.652  1.00  0.64           H  
ATOM    809 2HA  GLY A  55      50.198  21.138 -11.538  1.00  0.64           H  
ATOM    810  N   LEU A  56      50.143  18.852 -12.947  1.00  0.65           N  
ATOM    811  CA  LEU A  56      50.504  17.583 -13.557  1.00  0.65           C  
ATOM    812  C   LEU A  56      51.855  17.056 -13.152  1.00  0.65           C  
ATOM    813  O   LEU A  56      52.858  17.783 -13.129  1.00  0.65           O  
ATOM    814  CB  LEU A  56      50.521  17.745 -15.081  1.00  0.65           C  
ATOM    815  CG  LEU A  56      49.187  17.972 -15.764  1.00  0.65           C  
ATOM    816  CD1 LEU A  56      49.426  18.347 -17.210  1.00  0.65           C  
ATOM    817  CD2 LEU A  56      48.392  16.707 -15.696  1.00  0.65           C  
ATOM    818  H   LEU A  56      49.862  19.617 -13.544  1.00  0.65           H  
ATOM    819  HA  LEU A  56      49.749  16.849 -13.275  1.00  0.65           H  
ATOM    820 1HB  LEU A  56      51.167  18.581 -15.332  1.00  0.65           H  
ATOM    821 2HB  LEU A  56      50.953  16.841 -15.510  1.00  0.65           H  
ATOM    822  HG  LEU A  56      48.646  18.780 -15.273  1.00  0.65           H  
ATOM    823 1HD1 LEU A  56      48.471  18.504 -17.711  1.00  0.65           H  
ATOM    824 2HD1 LEU A  56      50.014  19.265 -17.255  1.00  0.65           H  
ATOM    825 3HD1 LEU A  56      49.969  17.544 -17.707  1.00  0.65           H  
ATOM    826 1HD2 LEU A  56      47.434  16.850 -16.190  1.00  0.65           H  
ATOM    827 2HD2 LEU A  56      48.939  15.906 -16.190  1.00  0.65           H  
ATOM    828 3HD2 LEU A  56      48.238  16.440 -14.668  1.00  0.65           H  
ATOM    829  N   GLY A  57      51.859  15.783 -12.785  1.00  0.65           N  
ATOM    830  CA  GLY A  57      53.081  15.075 -12.447  1.00  0.65           C  
ATOM    831  C   GLY A  57      53.654  15.397 -11.069  1.00  0.65           C  
ATOM    832  O   GLY A  57      54.699  14.860 -10.712  1.00  0.65           O  
ATOM    833  H   GLY A  57      50.972  15.272 -12.816  1.00  0.65           H  
ATOM    834 1HA  GLY A  57      52.891  14.003 -12.506  1.00  0.65           H  
ATOM    835 2HA  GLY A  57      53.832  15.295 -13.203  1.00  0.65           H  
ATOM    836  N   SER A  58      53.009  16.276 -10.299  1.00  0.65           N  
ATOM    837  CA  SER A  58      53.587  16.655  -9.011  1.00  0.65           C  
ATOM    838  C   SER A  58      53.737  15.475  -8.070  1.00  0.65           C  
ATOM    839  O   SER A  58      52.859  14.617  -7.989  1.00  0.65           O  
ATOM    840  CB  SER A  58      52.771  17.736  -8.350  1.00  0.65           C  
ATOM    841  OG  SER A  58      53.269  18.033  -7.068  1.00  0.65           O  
ATOM    842  H   SER A  58      52.139  16.716 -10.611  1.00  0.65           H  
ATOM    843  HA  SER A  58      54.583  17.061  -9.198  1.00  0.65           H  
ATOM    844 1HB  SER A  58      52.788  18.635  -8.974  1.00  0.65           H  
ATOM    845 2HB  SER A  58      51.764  17.412  -8.281  1.00  0.65           H  
ATOM    846  HG  SER A  58      54.249  18.025  -7.154  1.00  0.65           H  
ATOM    847  N   VAL A  59      54.844  15.449  -7.346  1.00  0.65           N  
ATOM    848  CA  VAL A  59      55.083  14.387  -6.389  1.00  0.65           C  
ATOM    849  C   VAL A  59      55.280  14.950  -5.002  1.00  0.65           C  
ATOM    850  O   VAL A  59      56.082  15.864  -4.808  1.00  0.65           O  
ATOM    851  CB  VAL A  59      56.325  13.559  -6.771  1.00  0.65           C  
ATOM    852  CG1 VAL A  59      56.559  12.479  -5.706  1.00  0.65           C  
ATOM    853  CG2 VAL A  59      56.136  12.931  -8.136  1.00  0.65           C  
ATOM    854  H   VAL A  59      55.513  16.211  -7.452  1.00  0.65           H  
ATOM    855  HA  VAL A  59      54.218  13.725  -6.372  1.00  0.65           H  
ATOM    856  HB  VAL A  59      57.183  14.202  -6.799  1.00  0.65           H  
ATOM    857 1HG1 VAL A  59      57.440  11.897  -5.965  1.00  0.65           H  
ATOM    858 2HG1 VAL A  59      56.713  12.946  -4.734  1.00  0.65           H  
ATOM    859 3HG1 VAL A  59      55.688  11.823  -5.658  1.00  0.65           H  
ATOM    860 1HG2 VAL A  59      57.020  12.353  -8.397  1.00  0.65           H  
ATOM    861 2HG2 VAL A  59      55.272  12.283  -8.129  1.00  0.65           H  
ATOM    862 3HG2 VAL A  59      55.987  13.711  -8.877  1.00  0.65           H  
ATOM    863  N   ILE A  60      54.516  14.429  -4.061  1.00  0.66           N  
ATOM    864  CA  ILE A  60      54.624  14.841  -2.681  1.00  0.66           C  
ATOM    865  C   ILE A  60      54.941  13.592  -1.865  1.00  0.66           C  
ATOM    866  O   ILE A  60      54.172  12.629  -1.888  1.00  0.66           O  
ATOM    867  CB  ILE A  60      53.326  15.533  -2.200  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      53.025  16.791  -3.069  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      53.491  15.964  -0.792  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      51.726  17.479  -2.736  1.00  0.66           C  
ATOM    871  H   ILE A  60      53.862  13.691  -4.317  1.00  0.66           H  
ATOM    872  HA  ILE A  60      55.444  15.542  -2.575  1.00  0.66           H  
ATOM    873  HB  ILE A  60      52.503  14.847  -2.269  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      53.833  17.499  -2.936  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      52.990  16.505  -4.121  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      52.584  16.451  -0.438  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      53.705  15.104  -0.176  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      54.315  16.658  -0.749  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60      51.603  18.347  -3.378  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      50.905  16.825  -2.884  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60      51.747  17.790  -1.702  1.00  0.66           H  
ATOM    882  N   HIS A  61      56.079  13.591  -1.172  1.00  0.68           N  
ATOM    883  CA  HIS A  61      56.490  12.399  -0.440  1.00  0.68           C  
ATOM    884  C   HIS A  61      56.978  12.729   0.959  1.00  0.68           C  
ATOM    885  O   HIS A  61      58.075  13.274   1.154  1.00  0.68           O  
ATOM    886  CB  HIS A  61      57.591  11.667  -1.220  1.00  0.68           C  
ATOM    887  CG  HIS A  61      58.012  10.306  -0.665  1.00  0.68           C  
ATOM    888  ND1 HIS A  61      59.151   9.647  -1.108  1.00  0.68           N  
ATOM    889  CD2 HIS A  61      57.452   9.489   0.266  1.00  0.68           C  
ATOM    890  CE1 HIS A  61      59.251   8.480  -0.481  1.00  0.68           C  
ATOM    891  NE2 HIS A  61      58.242   8.364   0.350  1.00  0.68           N  
ATOM    892  H   HIS A  61      56.667  14.421  -1.184  1.00  0.68           H  
ATOM    893  HA  HIS A  61      55.648  11.727  -0.350  1.00  0.68           H  
ATOM    894 1HB  HIS A  61      57.261  11.522  -2.251  1.00  0.68           H  
ATOM    895 2HB  HIS A  61      58.469  12.286  -1.248  1.00  0.68           H  
ATOM    896  HD2 HIS A  61      56.546   9.674   0.835  1.00  0.68           H  
ATOM    897  HE1 HIS A  61      60.040   7.742  -0.626  1.00  0.68           H  
ATOM    898  HE2 HIS A  61      58.066   7.552   0.972  1.00  0.68           H  
ATOM    899  N   ALA A  62      56.167  12.371   1.940  1.00  0.70           N  
ATOM    900  CA  ALA A  62      56.493  12.682   3.314  1.00  0.70           C  
ATOM    901  C   ALA A  62      57.330  11.556   3.872  1.00  0.70           C  
ATOM    902  O   ALA A  62      56.822  10.485   4.210  1.00  0.70           O  
ATOM    903  CB  ALA A  62      55.245  12.914   4.133  1.00  0.70           C  
ATOM    904  H   ALA A  62      55.309  11.866   1.707  1.00  0.70           H  
ATOM    905  HA  ALA A  62      57.092  13.594   3.333  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      55.525  13.172   5.139  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      54.683  13.734   3.708  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      54.629  12.026   4.142  1.00  0.70           H  
ATOM    909  N   ARG A  63      58.629  11.791   3.951  1.00  0.72           N  
ATOM    910  CA  ARG A  63      59.608  10.773   4.334  1.00  0.72           C  
ATOM    911  C   ARG A  63      59.843  10.734   5.847  1.00  0.72           C  
ATOM    912  O   ARG A  63      60.666   9.972   6.351  1.00  0.72           O  
ATOM    913  CB  ARG A  63      60.893  11.030   3.575  1.00  0.72           C  
ATOM    914  CG  ARG A  63      60.726  10.868   2.051  1.00  0.72           C  
ATOM    915  CD  ARG A  63      61.931  11.267   1.277  1.00  0.72           C  
ATOM    916  NE  ARG A  63      61.730  11.112  -0.174  1.00  0.72           N  
ATOM    917  CZ  ARG A  63      62.605  11.525  -1.113  1.00  0.72           C  
ATOM    918  NH1 ARG A  63      63.723  12.124  -0.756  1.00  0.72           N  
ATOM    919  NH2 ARG A  63      62.342  11.335  -2.396  1.00  0.72           N  
ATOM    920  H   ARG A  63      58.960  12.706   3.676  1.00  0.72           H  
ATOM    921  HA  ARG A  63      59.224   9.803   4.022  1.00  0.72           H  
ATOM    922 1HB  ARG A  63      61.249  12.036   3.776  1.00  0.72           H  
ATOM    923 2HB  ARG A  63      61.660  10.332   3.906  1.00  0.72           H  
ATOM    924 1HG  ARG A  63      60.516   9.823   1.833  1.00  0.72           H  
ATOM    925 2HG  ARG A  63      59.890  11.475   1.708  1.00  0.72           H  
ATOM    926 1HD  ARG A  63      62.158  12.313   1.479  1.00  0.72           H  
ATOM    927 2HD  ARG A  63      62.774  10.645   1.571  1.00  0.72           H  
ATOM    928  HE  ARG A  63      60.873  10.645  -0.499  1.00  0.72           H  
ATOM    929 1HH1 ARG A  63      63.926  12.271   0.222  1.00  0.72           H  
ATOM    930 2HH1 ARG A  63      64.377  12.433  -1.460  1.00  0.72           H  
ATOM    931 1HH2 ARG A  63      61.482  10.877  -2.681  1.00  0.72           H  
ATOM    932 2HH2 ARG A  63      62.996  11.647  -3.095  1.00  0.72           H  
ATOM    933  N   GLY A  64      59.102  11.575   6.550  1.00  0.73           N  
ATOM    934  CA  GLY A  64      59.130  11.702   7.999  1.00  0.73           C  
ATOM    935  C   GLY A  64      58.431  13.000   8.383  1.00  0.73           C  
ATOM    936  O   GLY A  64      58.450  13.969   7.623  1.00  0.73           O  
ATOM    937  H   GLY A  64      58.460  12.161   6.041  1.00  0.73           H  
ATOM    938 1HA  GLY A  64      58.639  10.849   8.467  1.00  0.73           H  
ATOM    939 2HA  GLY A  64      60.162  11.716   8.349  1.00  0.73           H  
ATOM    940  N   GLY A  65      57.872  13.053   9.586  1.00  0.72           N  
ATOM    941  CA  GLY A  65      57.197  14.270  10.034  1.00  0.72           C  
ATOM    942  C   GLY A  65      55.949  14.539   9.199  1.00  0.72           C  
ATOM    943  O   GLY A  65      55.026  13.721   9.183  1.00  0.72           O  
ATOM    944  H   GLY A  65      57.833  12.204  10.150  1.00  0.72           H  
ATOM    945 1HA  GLY A  65      56.924  14.172  11.085  1.00  0.72           H  
ATOM    946 2HA  GLY A  65      57.880  15.115   9.956  1.00  0.72           H  
ATOM    947  N   ALA A  66      55.868  15.697   8.567  1.00  0.70           N  
ATOM    948  CA  ALA A  66      54.674  15.969   7.787  1.00  0.70           C  
ATOM    949  C   ALA A  66      54.864  17.001   6.688  1.00  0.70           C  
ATOM    950  O   ALA A  66      55.690  17.910   6.801  1.00  0.70           O  
ATOM    951  CB  ALA A  66      53.567  16.454   8.720  1.00  0.70           C  
ATOM    952  H   ALA A  66      56.633  16.350   8.600  1.00  0.70           H  
ATOM    953  HA  ALA A  66      54.384  15.039   7.313  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      52.657  16.612   8.135  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      53.373  15.709   9.489  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      53.864  17.389   9.188  1.00  0.70           H  
ATOM    957  N   ILE A  67      54.025  16.895   5.663  1.00  0.66           N  
ATOM    958  CA  ILE A  67      53.944  17.918   4.626  1.00  0.66           C  
ATOM    959  C   ILE A  67      52.609  18.606   4.715  1.00  0.66           C  
ATOM    960  O   ILE A  67      51.564  17.987   4.488  1.00  0.66           O  
ATOM    961  CB  ILE A  67      54.140  17.362   3.215  1.00  0.66           C  
ATOM    962  CG1 ILE A  67      55.527  16.724   3.110  1.00  0.66           C  
ATOM    963  CG2 ILE A  67      53.915  18.464   2.174  1.00  0.66           C  
ATOM    964  CD1 ILE A  67      55.789  15.957   1.840  1.00  0.66           C  
ATOM    965  H   ILE A  67      53.393  16.094   5.651  1.00  0.66           H  
ATOM    966  HA  ILE A  67      54.719  18.656   4.800  1.00  0.66           H  
ATOM    967  HB  ILE A  67      53.421  16.580   3.046  1.00  0.66           H  
ATOM    968 1HG1 ILE A  67      56.272  17.505   3.183  1.00  0.66           H  
ATOM    969 2HG1 ILE A  67      55.662  16.046   3.948  1.00  0.66           H  
ATOM    970 1HG2 ILE A  67      54.039  18.063   1.179  1.00  0.66           H  
ATOM    971 2HG2 ILE A  67      52.906  18.860   2.280  1.00  0.66           H  
ATOM    972 3HG2 ILE A  67      54.632  19.267   2.332  1.00  0.66           H  
ATOM    973 1HD1 ILE A  67      56.802  15.559   1.869  1.00  0.66           H  
ATOM    974 2HD1 ILE A  67      55.079  15.143   1.746  1.00  0.66           H  
ATOM    975 3HD1 ILE A  67      55.698  16.614   1.003  1.00  0.66           H  
ATOM    976  N   ILE A  68      52.650  19.881   5.050  1.00  0.63           N  
ATOM    977  CA  ILE A  68      51.441  20.648   5.239  1.00  0.63           C  
ATOM    978  C   ILE A  68      51.294  21.682   4.138  1.00  0.63           C  
ATOM    979  O   ILE A  68      52.192  22.508   3.949  1.00  0.63           O  
ATOM    980  CB  ILE A  68      51.489  21.370   6.598  1.00  0.63           C  
ATOM    981  CG1 ILE A  68      51.789  20.351   7.735  1.00  0.63           C  
ATOM    982  CG2 ILE A  68      50.195  22.132   6.838  1.00  0.63           C  
ATOM    983  CD1 ILE A  68      50.783  19.248   7.870  1.00  0.63           C  
ATOM    984  H   ILE A  68      53.562  20.319   5.192  1.00  0.63           H  
ATOM    985  HA  ILE A  68      50.577  19.982   5.206  1.00  0.63           H  
ATOM    986  HB  ILE A  68      52.310  22.076   6.584  1.00  0.63           H  
ATOM    987 1HG1 ILE A  68      52.771  19.905   7.553  1.00  0.63           H  
ATOM    988 2HG1 ILE A  68      51.828  20.891   8.681  1.00  0.63           H  
ATOM    989 1HG2 ILE A  68      50.252  22.657   7.791  1.00  0.63           H  
ATOM    990 2HG2 ILE A  68      50.042  22.855   6.034  1.00  0.63           H  
ATOM    991 3HG2 ILE A  68      49.358  21.428   6.858  1.00  0.63           H  
ATOM    992 1HD1 ILE A  68      51.065  18.588   8.686  1.00  0.63           H  
ATOM    993 2HD1 ILE A  68      49.803  19.677   8.078  1.00  0.63           H  
ATOM    994 3HD1 ILE A  68      50.736  18.675   6.952  1.00  0.63           H  
ATOM    995  N   ILE A  69      50.182  21.642   3.422  1.00  0.60           N  
ATOM    996  CA  ILE A  69      49.942  22.627   2.380  1.00  0.60           C  
ATOM    997  C   ILE A  69      48.710  23.445   2.722  1.00  0.60           C  
ATOM    998  O   ILE A  69      47.597  22.917   2.823  1.00  0.60           O  
ATOM    999  CB  ILE A  69      49.803  21.977   1.000  1.00  0.60           C  
ATOM   1000  CG1 ILE A  69      51.081  21.205   0.639  1.00  0.60           C  
ATOM   1001  CG2 ILE A  69      49.574  23.048  -0.019  1.00  0.60           C  
ATOM   1002  CD1 ILE A  69      50.971  20.401  -0.616  1.00  0.60           C  
ATOM   1003  H   ILE A  69      49.493  20.908   3.607  1.00  0.60           H  
ATOM   1004  HA  ILE A  69      50.785  23.314   2.344  1.00  0.60           H  
ATOM   1005  HB  ILE A  69      48.969  21.282   1.002  1.00  0.60           H  
ATOM   1006 1HG1 ILE A  69      51.892  21.917   0.518  1.00  0.60           H  
ATOM   1007 2HG1 ILE A  69      51.332  20.530   1.451  1.00  0.60           H  
ATOM   1008 1HG2 ILE A  69      49.471  22.603  -0.999  1.00  0.60           H  
ATOM   1009 2HG2 ILE A  69      48.677  23.592   0.236  1.00  0.60           H  
ATOM   1010 3HG2 ILE A  69      50.409  23.733  -0.025  1.00  0.60           H  
ATOM   1011 1HD1 ILE A  69      51.922  19.904  -0.798  1.00  0.60           H  
ATOM   1012 2HD1 ILE A  69      50.192  19.665  -0.517  1.00  0.60           H  
ATOM   1013 3HD1 ILE A  69      50.736  21.059  -1.445  1.00  0.60           H  
ATOM   1014  N   GLN A  70      48.909  24.744   2.898  1.00  0.58           N  
ATOM   1015  CA  GLN A  70      47.842  25.625   3.337  1.00  0.58           C  
ATOM   1016  C   GLN A  70      46.921  26.081   2.212  1.00  0.58           C  
ATOM   1017  O   GLN A  70      47.250  26.010   1.021  1.00  0.58           O  
ATOM   1018  CB  GLN A  70      48.390  26.834   4.061  1.00  0.58           C  
ATOM   1019  CG  GLN A  70      49.124  26.560   5.374  1.00  0.58           C  
ATOM   1020  CD  GLN A  70      49.527  27.866   6.182  1.00  0.58           C  
ATOM   1021  OE1 GLN A  70      49.826  28.983   5.675  1.00  0.58           O  
ATOM   1022  NE2 GLN A  70      49.535  27.692   7.501  1.00  0.58           N  
ATOM   1023  H   GLN A  70      49.848  25.129   2.776  1.00  0.58           H  
ATOM   1024  HA  GLN A  70      47.231  25.073   4.049  1.00  0.58           H  
ATOM   1025 1HB  GLN A  70      49.074  27.286   3.413  1.00  0.58           H  
ATOM   1026 2HB  GLN A  70      47.593  27.514   4.250  1.00  0.58           H  
ATOM   1027 1HG  GLN A  70      48.484  25.950   6.008  1.00  0.58           H  
ATOM   1028 2HG  GLN A  70      50.041  26.012   5.137  1.00  0.58           H  
ATOM   1029 1HE2 GLN A  70      49.778  28.450   8.108  1.00  0.58           H  
ATOM   1030 2HE2 GLN A  70      49.298  26.800   7.892  1.00  0.58           H  
ATOM   1031  N   ALA A  71      45.746  26.546   2.622  1.00  0.56           N  
ATOM   1032  CA  ALA A  71      44.685  26.891   1.698  1.00  0.56           C  
ATOM   1033  C   ALA A  71      45.097  27.849   0.609  1.00  0.56           C  
ATOM   1034  O   ALA A  71      45.830  28.823   0.823  1.00  0.56           O  
ATOM   1035  CB  ALA A  71      43.518  27.493   2.454  1.00  0.56           C  
ATOM   1036  H   ALA A  71      45.561  26.607   3.612  1.00  0.56           H  
ATOM   1037  HA  ALA A  71      44.367  25.968   1.222  1.00  0.56           H  
ATOM   1038 1HB  ALA A  71      42.707  27.697   1.753  1.00  0.56           H  
ATOM   1039 2HB  ALA A  71      43.174  26.789   3.209  1.00  0.56           H  
ATOM   1040 3HB  ALA A  71      43.829  28.417   2.932  1.00  0.56           H  
ATOM   1041  N   GLY A  72      44.624  27.509  -0.581  1.00  0.56           N  
ATOM   1042  CA  GLY A  72      44.817  28.275  -1.802  1.00  0.56           C  
ATOM   1043  C   GLY A  72      46.174  28.078  -2.470  1.00  0.56           C  
ATOM   1044  O   GLY A  72      46.420  28.645  -3.530  1.00  0.56           O  
ATOM   1045  H   GLY A  72      44.021  26.684  -0.606  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72      44.034  28.006  -2.510  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      44.681  29.327  -1.581  1.00  0.56           H  
ATOM   1048  N   ALA A  73      47.065  27.291  -1.868  1.00  0.55           N  
ATOM   1049  CA  ALA A  73      48.394  27.127  -2.457  1.00  0.55           C  
ATOM   1050  C   ALA A  73      48.313  26.510  -3.852  1.00  0.55           C  
ATOM   1051  O   ALA A  73      47.514  25.601  -4.092  1.00  0.55           O  
ATOM   1052  CB  ALA A  73      49.252  26.276  -1.555  1.00  0.55           C  
ATOM   1053  H   ALA A  73      46.856  26.837  -0.975  1.00  0.55           H  
ATOM   1054  HA  ALA A  73      48.848  28.112  -2.549  1.00  0.55           H  
ATOM   1055 1HB  ALA A  73      50.247  26.186  -1.988  1.00  0.55           H  
ATOM   1056 2HB  ALA A  73      49.324  26.742  -0.564  1.00  0.55           H  
ATOM   1057 3HB  ALA A  73      48.809  25.307  -1.463  1.00  0.55           H  
ATOM   1058  N   LEU A  74      49.162  27.003  -4.754  1.00  0.55           N  
ATOM   1059  CA  LEU A  74      49.196  26.504  -6.125  1.00  0.55           C  
ATOM   1060  C   LEU A  74      50.532  25.833  -6.453  1.00  0.55           C  
ATOM   1061  O   LEU A  74      51.582  26.481  -6.497  1.00  0.55           O  
ATOM   1062  CB  LEU A  74      48.948  27.663  -7.093  1.00  0.55           C  
ATOM   1063  CG  LEU A  74      47.653  28.482  -6.848  1.00  0.55           C  
ATOM   1064  CD1 LEU A  74      47.603  29.628  -7.829  1.00  0.55           C  
ATOM   1065  CD2 LEU A  74      46.428  27.597  -6.981  1.00  0.55           C  
ATOM   1066  H   LEU A  74      49.798  27.745  -4.469  1.00  0.55           H  
ATOM   1067  HA  LEU A  74      48.407  25.764  -6.250  1.00  0.55           H  
ATOM   1068 1HB  LEU A  74      49.788  28.353  -7.028  1.00  0.55           H  
ATOM   1069 2HB  LEU A  74      48.905  27.265  -8.106  1.00  0.55           H  
ATOM   1070  HG  LEU A  74      47.681  28.904  -5.840  1.00  0.55           H  
ATOM   1071 1HD1 LEU A  74      46.708  30.221  -7.647  1.00  0.55           H  
ATOM   1072 2HD1 LEU A  74      48.477  30.250  -7.703  1.00  0.55           H  
ATOM   1073 3HD1 LEU A  74      47.581  29.238  -8.845  1.00  0.55           H  
ATOM   1074 1HD2 LEU A  74      45.530  28.186  -6.794  1.00  0.55           H  
ATOM   1075 2HD2 LEU A  74      46.389  27.185  -7.983  1.00  0.55           H  
ATOM   1076 3HD2 LEU A  74      46.479  26.789  -6.252  1.00  0.55           H  
ATOM   1077  N   LEU A  75      50.488  24.529  -6.678  1.00  0.56           N  
ATOM   1078  CA  LEU A  75      51.698  23.766  -6.949  1.00  0.56           C  
ATOM   1079  C   LEU A  75      51.809  23.450  -8.439  1.00  0.56           C  
ATOM   1080  O   LEU A  75      51.064  22.626  -8.973  1.00  0.56           O  
ATOM   1081  CB  LEU A  75      51.681  22.467  -6.152  1.00  0.56           C  
ATOM   1082  CG  LEU A  75      51.971  22.551  -4.644  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75      50.818  23.241  -3.891  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75      52.163  21.164  -4.139  1.00  0.56           C  
ATOM   1085  H   LEU A  75      49.593  24.044  -6.651  1.00  0.56           H  
ATOM   1086  HA  LEU A  75      52.558  24.352  -6.655  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75      50.705  22.031  -6.249  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75      52.408  21.781  -6.594  1.00  0.56           H  
ATOM   1089  HG  LEU A  75      52.857  23.123  -4.478  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75      51.052  23.277  -2.829  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75      50.682  24.244  -4.248  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75      49.896  22.677  -4.043  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75      52.376  21.204  -3.086  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75      51.263  20.590  -4.302  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75      52.994  20.688  -4.667  1.00  0.56           H  
ATOM   1096  N   ALA A  76      52.734  24.104  -9.119  1.00  0.56           N  
ATOM   1097  CA  ALA A  76      52.885  23.952 -10.557  1.00  0.56           C  
ATOM   1098  C   ALA A  76      53.326  22.562 -10.985  1.00  0.56           C  
ATOM   1099  O   ALA A  76      53.780  21.736 -10.185  1.00  0.56           O  
ATOM   1100  CB  ALA A  76      53.874  24.940 -11.068  1.00  0.56           C  
ATOM   1101  H   ALA A  76      53.339  24.792  -8.660  1.00  0.56           H  
ATOM   1102  HA  ALA A  76      51.918  24.149 -11.015  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76      53.974  24.854 -12.145  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76      53.559  25.946 -10.814  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76      54.794  24.707 -10.590  1.00  0.56           H  
ATOM   1106  N   ALA A  77      53.139  22.301 -12.268  1.00  0.56           N  
ATOM   1107  CA  ALA A  77      53.502  21.023 -12.839  1.00  0.56           C  
ATOM   1108  C   ALA A  77      54.967  20.706 -12.613  1.00  0.56           C  
ATOM   1109  O   ALA A  77      55.832  21.589 -12.639  1.00  0.56           O  
ATOM   1110  CB  ALA A  77      53.216  21.029 -14.320  1.00  0.56           C  
ATOM   1111  H   ALA A  77      52.745  23.011 -12.867  1.00  0.56           H  
ATOM   1112  HA  ALA A  77      52.906  20.249 -12.354  1.00  0.56           H  
ATOM   1113 1HB  ALA A  77      53.473  20.050 -14.733  1.00  0.56           H  
ATOM   1114 2HB  ALA A  77      52.160  21.227 -14.488  1.00  0.56           H  
ATOM   1115 3HB  ALA A  77      53.814  21.797 -14.805  1.00  0.56           H  
ATOM   1116  N   GLY A  78      55.220  19.439 -12.340  1.00  0.57           N  
ATOM   1117  CA  GLY A  78      56.558  18.906 -12.136  1.00  0.57           C  
ATOM   1118  C   GLY A  78      57.129  19.129 -10.732  1.00  0.57           C  
ATOM   1119  O   GLY A  78      58.219  18.645 -10.434  1.00  0.57           O  
ATOM   1120  H   GLY A  78      54.431  18.788 -12.352  1.00  0.57           H  
ATOM   1121 1HA  GLY A  78      56.536  17.835 -12.342  1.00  0.57           H  
ATOM   1122 2HA  GLY A  78      57.226  19.348 -12.872  1.00  0.57           H  
ATOM   1123  N   VAL A  79      56.408  19.834  -9.859  1.00  0.58           N  
ATOM   1124  CA  VAL A  79      56.927  20.105  -8.516  1.00  0.58           C  
ATOM   1125  C   VAL A  79      57.076  18.886  -7.617  1.00  0.58           C  
ATOM   1126  O   VAL A  79      56.150  18.069  -7.509  1.00  0.58           O  
ATOM   1127  CB  VAL A  79      56.050  21.144  -7.813  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79      56.445  21.299  -6.354  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79      56.243  22.484  -8.525  1.00  0.58           C  
ATOM   1130  H   VAL A  79      55.507  20.240 -10.130  1.00  0.58           H  
ATOM   1131  HA  VAL A  79      57.910  20.550  -8.644  1.00  0.58           H  
ATOM   1132  HB  VAL A  79      55.004  20.834  -7.864  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79      55.811  22.035  -5.906  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79      56.312  20.354  -5.846  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79      57.488  21.616  -6.281  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79      55.627  23.251  -8.060  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79      57.274  22.754  -8.455  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79      55.980  22.401  -9.570  1.00  0.58           H  
ATOM   1139  N   LEU A  80      58.250  18.797  -6.976  1.00  0.59           N  
ATOM   1140  CA  LEU A  80      58.591  17.738  -6.028  1.00  0.59           C  
ATOM   1141  C   LEU A  80      58.725  18.269  -4.599  1.00  0.59           C  
ATOM   1142  O   LEU A  80      59.555  19.138  -4.329  1.00  0.59           O  
ATOM   1143  CB  LEU A  80      59.915  17.062  -6.434  1.00  0.59           C  
ATOM   1144  CG  LEU A  80      60.472  16.018  -5.450  1.00  0.59           C  
ATOM   1145  CD1 LEU A  80      59.528  14.839  -5.350  1.00  0.59           C  
ATOM   1146  CD2 LEU A  80      61.843  15.567  -5.909  1.00  0.59           C  
ATOM   1147  H   LEU A  80      58.932  19.539  -7.154  1.00  0.59           H  
ATOM   1148  HA  LEU A  80      57.802  16.994  -6.050  1.00  0.59           H  
ATOM   1149 1HB  LEU A  80      59.764  16.566  -7.390  1.00  0.59           H  
ATOM   1150 2HB  LEU A  80      60.671  17.837  -6.571  1.00  0.59           H  
ATOM   1151  HG  LEU A  80      60.557  16.476  -4.474  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  80      59.916  14.111  -4.650  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  80      58.556  15.183  -5.006  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  80      59.433  14.379  -6.327  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  80      62.239  14.843  -5.200  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  80      61.764  15.109  -6.894  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  80      62.509  16.425  -5.963  1.00  0.59           H  
ATOM   1158  N   ILE A  81      57.919  17.744  -3.691  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      58.005  18.151  -2.293  1.00  0.62           C  
ATOM   1160  C   ILE A  81      58.325  16.949  -1.437  1.00  0.62           C  
ATOM   1161  O   ILE A  81      57.560  15.980  -1.440  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      56.696  18.768  -1.785  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      56.316  19.992  -2.598  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      56.844  19.148  -0.322  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      54.990  20.567  -2.209  1.00  0.62           C  
ATOM   1166  H   ILE A  81      57.237  17.043  -3.985  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      58.810  18.875  -2.175  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      55.900  18.046  -1.887  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      57.083  20.744  -2.486  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      56.263  19.713  -3.641  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      55.912  19.570   0.044  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      57.097  18.271   0.263  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      57.634  19.879  -0.209  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81      54.781  21.433  -2.833  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      54.216  19.816  -2.348  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      55.016  20.871  -1.164  1.00  0.62           H  
ATOM   1177  N   VAL A  82      59.447  16.989  -0.727  1.00  0.64           N  
ATOM   1178  CA  VAL A  82      59.830  15.834   0.067  1.00  0.64           C  
ATOM   1179  C   VAL A  82      60.203  16.156   1.501  1.00  0.64           C  
ATOM   1180  O   VAL A  82      60.752  17.224   1.801  1.00  0.64           O  
ATOM   1181  CB  VAL A  82      61.028  15.109  -0.584  1.00  0.64           C  
ATOM   1182  CG1 VAL A  82      60.652  14.607  -1.940  1.00  0.64           C  
ATOM   1183  CG2 VAL A  82      62.172  16.037  -0.691  1.00  0.64           C  
ATOM   1184  H   VAL A  82      60.036  17.824  -0.750  1.00  0.64           H  
ATOM   1185  HA  VAL A  82      58.989  15.153   0.083  1.00  0.64           H  
ATOM   1186  HB  VAL A  82      61.300  14.253   0.027  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  82      61.494  14.095  -2.391  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  82      59.819  13.932  -1.858  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  82      60.376  15.437  -2.546  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  82      63.022  15.527  -1.142  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  82      61.888  16.894  -1.309  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  82      62.432  16.368   0.305  1.00  0.64           H  
ATOM   1193  N   GLY A  83      59.995  15.167   2.362  1.00  0.67           N  
ATOM   1194  CA  GLY A  83      60.391  15.277   3.755  1.00  0.67           C  
ATOM   1195  C   GLY A  83      59.425  16.169   4.504  1.00  0.67           C  
ATOM   1196  O   GLY A  83      58.245  16.199   4.177  1.00  0.67           O  
ATOM   1197  H   GLY A  83      59.492  14.348   2.020  1.00  0.67           H  
ATOM   1198 1HA  GLY A  83      60.418  14.292   4.218  1.00  0.67           H  
ATOM   1199 2HA  GLY A  83      61.394  15.686   3.808  1.00  0.67           H  
ATOM   1200  N   GLN A  84      59.891  16.842   5.546  1.00  0.68           N  
ATOM   1201  CA  GLN A  84      58.972  17.642   6.356  1.00  0.68           C  
ATOM   1202  C   GLN A  84      58.913  19.074   5.852  1.00  0.68           C  
ATOM   1203  O   GLN A  84      59.921  19.770   5.835  1.00  0.68           O  
ATOM   1204  CB  GLN A  84      59.387  17.603   7.825  1.00  0.68           C  
ATOM   1205  CG  GLN A  84      58.487  18.390   8.773  1.00  0.68           C  
ATOM   1206  CD  GLN A  84      58.890  18.205  10.228  1.00  0.68           C  
ATOM   1207  OE1 GLN A  84      60.056  17.939  10.535  1.00  0.68           O  
ATOM   1208  NE2 GLN A  84      57.927  18.337  11.141  1.00  0.68           N  
ATOM   1209  H   GLN A  84      60.889  16.813   5.751  1.00  0.68           H  
ATOM   1210  HA  GLN A  84      57.978  17.213   6.269  1.00  0.68           H  
ATOM   1211 1HB  GLN A  84      59.400  16.564   8.163  1.00  0.68           H  
ATOM   1212 2HB  GLN A  84      60.399  17.990   7.924  1.00  0.68           H  
ATOM   1213 1HG  GLN A  84      58.570  19.449   8.528  1.00  0.68           H  
ATOM   1214 2HG  GLN A  84      57.463  18.073   8.648  1.00  0.68           H  
ATOM   1215 1HE2 GLN A  84      58.142  18.224  12.113  1.00  0.68           H  
ATOM   1216 2HE2 GLN A  84      56.993  18.557  10.859  1.00  0.68           H  
ATOM   1217  N   SER A  85      57.736  19.535   5.458  1.00  0.68           N  
ATOM   1218  CA  SER A  85      57.679  20.877   4.886  1.00  0.68           C  
ATOM   1219  C   SER A  85      56.350  21.575   5.044  1.00  0.68           C  
ATOM   1220  O   SER A  85      55.312  20.936   5.237  1.00  0.68           O  
ATOM   1221  CB  SER A  85      58.006  20.817   3.391  1.00  0.68           C  
ATOM   1222  OG  SER A  85      57.023  20.119   2.702  1.00  0.68           O  
ATOM   1223  H   SER A  85      56.908  18.953   5.562  1.00  0.68           H  
ATOM   1224  HA  SER A  85      58.428  21.477   5.396  1.00  0.68           H  
ATOM   1225 1HB  SER A  85      58.066  21.812   2.976  1.00  0.68           H  
ATOM   1226 2HB  SER A  85      58.975  20.340   3.244  1.00  0.68           H  
ATOM   1227  HG  SER A  85      56.896  19.309   3.198  1.00  0.68           H  
ATOM   1228  N   ILE A  86      56.403  22.901   4.947  1.00  0.67           N  
ATOM   1229  CA  ILE A  86      55.194  23.714   5.006  1.00  0.67           C  
ATOM   1230  C   ILE A  86      55.083  24.689   3.842  1.00  0.67           C  
ATOM   1231  O   ILE A  86      55.955  25.537   3.653  1.00  0.67           O  
ATOM   1232  CB  ILE A  86      55.110  24.520   6.324  1.00  0.67           C  
ATOM   1233  CG1 ILE A  86      55.126  23.578   7.545  1.00  0.67           C  
ATOM   1234  CG2 ILE A  86      53.817  25.372   6.317  1.00  0.67           C  
ATOM   1235  CD1 ILE A  86      55.230  24.302   8.856  1.00  0.67           C  
ATOM   1236  H   ILE A  86      57.323  23.316   4.788  1.00  0.67           H  
ATOM   1237  HA  ILE A  86      54.334  23.051   4.966  1.00  0.67           H  
ATOM   1238  HB  ILE A  86      55.973  25.176   6.408  1.00  0.67           H  
ATOM   1239 1HG1 ILE A  86      54.218  22.985   7.547  1.00  0.67           H  
ATOM   1240 2HG1 ILE A  86      55.976  22.908   7.472  1.00  0.67           H  
ATOM   1241 1HG2 ILE A  86      53.754  25.946   7.237  1.00  0.67           H  
ATOM   1242 2HG2 ILE A  86      53.827  26.055   5.470  1.00  0.67           H  
ATOM   1243 3HG2 ILE A  86      52.946  24.712   6.238  1.00  0.67           H  
ATOM   1244 1HD1 ILE A  86      55.237  23.579   9.671  1.00  0.67           H  
ATOM   1245 2HD1 ILE A  86      56.152  24.886   8.878  1.00  0.67           H  
ATOM   1246 3HD1 ILE A  86      54.377  24.969   8.970  1.00  0.67           H  
ATOM   1247  N   VAL A  87      53.980  24.610   3.119  1.00  0.65           N  
ATOM   1248  CA  VAL A  87      53.713  25.545   2.036  1.00  0.65           C  
ATOM   1249  C   VAL A  87      52.600  26.474   2.504  1.00  0.65           C  
ATOM   1250  O   VAL A  87      51.477  26.027   2.751  1.00  0.65           O  
ATOM   1251  CB  VAL A  87      53.291  24.799   0.764  1.00  0.65           C  
ATOM   1252  CG1 VAL A  87      52.975  25.787  -0.307  1.00  0.65           C  
ATOM   1253  CG2 VAL A  87      54.399  23.851   0.302  1.00  0.65           C  
ATOM   1254  H   VAL A  87      53.307  23.875   3.339  1.00  0.65           H  
ATOM   1255  HA  VAL A  87      54.606  26.132   1.829  1.00  0.65           H  
ATOM   1256  HB  VAL A  87      52.403  24.239   0.968  1.00  0.65           H  
ATOM   1257 1HG1 VAL A  87      52.652  25.259  -1.202  1.00  0.65           H  
ATOM   1258 2HG1 VAL A  87      52.172  26.442   0.041  1.00  0.65           H  
ATOM   1259 3HG1 VAL A  87      53.860  26.381  -0.520  1.00  0.65           H  
ATOM   1260 1HG2 VAL A  87      54.080  23.328  -0.601  1.00  0.65           H  
ATOM   1261 2HG2 VAL A  87      55.297  24.428   0.092  1.00  0.65           H  
ATOM   1262 3HG2 VAL A  87      54.607  23.121   1.087  1.00  0.65           H  
ATOM   1263  N   GLY A  88      52.895  27.763   2.640  1.00  0.62           N  
ATOM   1264  CA  GLY A  88      51.911  28.658   3.227  1.00  0.62           C  
ATOM   1265  C   GLY A  88      50.745  29.052   2.323  1.00  0.62           C  
ATOM   1266  O   GLY A  88      50.755  28.818   1.110  1.00  0.62           O  
ATOM   1267  H   GLY A  88      53.828  28.124   2.436  1.00  0.62           H  
ATOM   1268 1HA  GLY A  88      51.526  28.183   4.120  1.00  0.62           H  
ATOM   1269 2HA  GLY A  88      52.423  29.557   3.566  1.00  0.62           H  
ATOM   1270  N   ARG A  89      49.760  29.719   2.937  1.00  0.60           N  
ATOM   1271  CA  ARG A  89      48.545  30.139   2.239  1.00  0.60           C  
ATOM   1272  C   ARG A  89      48.839  30.969   1.024  1.00  0.60           C  
ATOM   1273  O   ARG A  89      49.728  31.825   1.024  1.00  0.60           O  
ATOM   1274  CB  ARG A  89      47.617  30.960   3.133  1.00  0.60           C  
ATOM   1275  CG  ARG A  89      46.885  30.210   4.213  1.00  0.60           C  
ATOM   1276  CD  ARG A  89      46.109  31.117   5.078  1.00  0.60           C  
ATOM   1277  NE  ARG A  89      46.991  31.951   5.882  1.00  0.60           N  
ATOM   1278  CZ  ARG A  89      46.597  32.983   6.651  1.00  0.60           C  
ATOM   1279  NH1 ARG A  89      45.325  33.313   6.715  1.00  0.60           N  
ATOM   1280  NH2 ARG A  89      47.494  33.667   7.341  1.00  0.60           N  
ATOM   1281  H   ARG A  89      49.827  29.819   3.948  1.00  0.60           H  
ATOM   1282  HA  ARG A  89      48.012  29.243   1.922  1.00  0.60           H  
ATOM   1283 1HB  ARG A  89      48.187  31.750   3.612  1.00  0.60           H  
ATOM   1284 2HB  ARG A  89      46.862  31.433   2.511  1.00  0.60           H  
ATOM   1285 1HG  ARG A  89      46.207  29.487   3.755  1.00  0.60           H  
ATOM   1286 2HG  ARG A  89      47.592  29.708   4.839  1.00  0.60           H  
ATOM   1287 1HD  ARG A  89      45.485  31.765   4.465  1.00  0.60           H  
ATOM   1288 2HD  ARG A  89      45.482  30.532   5.751  1.00  0.60           H  
ATOM   1289  HE  ARG A  89      47.980  31.730   5.867  1.00  0.60           H  
ATOM   1290 1HH1 ARG A  89      44.640  32.791   6.186  1.00  0.60           H  
ATOM   1291 2HH1 ARG A  89      45.033  34.088   7.292  1.00  0.60           H  
ATOM   1292 1HH2 ARG A  89      48.471  33.410   7.290  1.00  0.60           H  
ATOM   1293 2HH2 ARG A  89      47.204  34.442   7.918  1.00  0.60           H  
ATOM   1294  N   GLN A  90      48.115  30.653  -0.039  1.00  0.58           N  
ATOM   1295  CA  GLN A  90      48.211  31.308  -1.340  1.00  0.58           C  
ATOM   1296  C   GLN A  90      49.604  31.214  -1.988  1.00  0.58           C  
ATOM   1297  O   GLN A  90      49.845  31.853  -3.016  1.00  0.58           O  
ATOM   1298  CB  GLN A  90      47.875  32.803  -1.214  1.00  0.58           C  
ATOM   1299  CG  GLN A  90      46.522  33.156  -0.572  1.00  0.58           C  
ATOM   1300  CD  GLN A  90      45.318  32.663  -1.339  1.00  0.58           C  
ATOM   1301  OE1 GLN A  90      45.113  33.002  -2.508  1.00  0.58           O  
ATOM   1302  NE2 GLN A  90      44.482  31.884  -0.667  1.00  0.58           N  
ATOM   1303  H   GLN A  90      47.403  29.929   0.084  1.00  0.58           H  
ATOM   1304  HA  GLN A  90      47.496  30.830  -2.012  1.00  0.58           H  
ATOM   1305 1HB  GLN A  90      48.652  33.310  -0.650  1.00  0.58           H  
ATOM   1306 2HB  GLN A  90      47.876  33.244  -2.210  1.00  0.58           H  
ATOM   1307 1HG  GLN A  90      46.481  32.720   0.422  1.00  0.58           H  
ATOM   1308 2HG  GLN A  90      46.452  34.241  -0.497  1.00  0.58           H  
ATOM   1309 1HE2 GLN A  90      43.657  31.539  -1.110  1.00  0.58           H  
ATOM   1310 2HE2 GLN A  90      44.670  31.654   0.289  1.00  0.58           H  
ATOM   1311  N   ALA A  91      50.524  30.433  -1.413  1.00  0.57           N  
ATOM   1312  CA  ALA A  91      51.863  30.348  -1.970  1.00  0.57           C  
ATOM   1313  C   ALA A  91      51.819  29.748  -3.351  1.00  0.57           C  
ATOM   1314  O   ALA A  91      51.017  28.845  -3.612  1.00  0.57           O  
ATOM   1315  CB  ALA A  91      52.771  29.541  -1.073  1.00  0.57           C  
ATOM   1316  H   ALA A  91      50.314  29.905  -0.564  1.00  0.57           H  
ATOM   1317  HA  ALA A  91      52.262  31.360  -2.053  1.00  0.57           H  
ATOM   1318 1HB  ALA A  91      53.758  29.515  -1.510  1.00  0.57           H  
ATOM   1319 2HB  ALA A  91      52.819  30.002  -0.082  1.00  0.57           H  
ATOM   1320 3HB  ALA A  91      52.384  28.542  -0.985  1.00  0.57           H  
ATOM   1321  N   CYS A  92      52.691  30.229  -4.225  1.00  0.57           N  
ATOM   1322  CA  CYS A  92      52.767  29.680  -5.566  1.00  0.57           C  
ATOM   1323  C   CYS A  92      54.138  29.095  -5.831  1.00  0.57           C  
ATOM   1324  O   CYS A  92      55.159  29.754  -5.622  1.00  0.57           O  
ATOM   1325  CB  CYS A  92      52.459  30.755  -6.596  1.00  0.57           C  
ATOM   1326  SG  CYS A  92      50.804  31.468  -6.424  1.00  0.57           S  
ATOM   1327  H   CYS A  92      53.309  30.991  -3.937  1.00  0.57           H  
ATOM   1328  HA  CYS A  92      52.029  28.885  -5.665  1.00  0.57           H  
ATOM   1329 1HB  CYS A  92      53.182  31.548  -6.507  1.00  0.57           H  
ATOM   1330 2HB  CYS A  92      52.549  30.335  -7.599  1.00  0.57           H  
ATOM   1331  HG  CYS A  92      50.855  31.702  -5.102  1.00  0.57           H  
ATOM   1332  N   LEU A  93      54.150  27.847  -6.271  1.00  0.56           N  
ATOM   1333  CA  LEU A  93      55.404  27.179  -6.569  1.00  0.56           C  
ATOM   1334  C   LEU A  93      55.520  27.087  -8.069  1.00  0.56           C  
ATOM   1335  O   LEU A  93      54.630  26.535  -8.717  1.00  0.56           O  
ATOM   1336  CB  LEU A  93      55.402  25.762  -5.991  1.00  0.56           C  
ATOM   1337  CG  LEU A  93      55.462  25.644  -4.474  1.00  0.56           C  
ATOM   1338  CD1 LEU A  93      54.125  26.081  -3.851  1.00  0.56           C  
ATOM   1339  CD2 LEU A  93      55.758  24.217  -4.093  1.00  0.56           C  
ATOM   1340  H   LEU A  93      53.263  27.358  -6.398  1.00  0.56           H  
ATOM   1341  HA  LEU A  93      56.234  27.752  -6.173  1.00  0.56           H  
ATOM   1342 1HB  LEU A  93      54.521  25.258  -6.327  1.00  0.56           H  
ATOM   1343 2HB  LEU A  93      56.267  25.234  -6.395  1.00  0.56           H  
ATOM   1344  HG  LEU A  93      56.238  26.290  -4.105  1.00  0.56           H  
ATOM   1345 1HD1 LEU A  93      54.203  25.991  -2.792  1.00  0.56           H  
ATOM   1346 2HD1 LEU A  93      53.899  27.094  -4.094  1.00  0.56           H  
ATOM   1347 3HD1 LEU A  93      53.320  25.447  -4.213  1.00  0.56           H  
ATOM   1348 1HD2 LEU A  93      55.793  24.133  -3.022  1.00  0.56           H  
ATOM   1349 2HD2 LEU A  93      54.985  23.584  -4.466  1.00  0.56           H  
ATOM   1350 3HD2 LEU A  93      56.719  23.915  -4.521  1.00  0.56           H  
ATOM   1351  N   GLY A  94      56.631  27.548  -8.633  1.00  0.56           N  
ATOM   1352  CA  GLY A  94      56.782  27.497 -10.075  1.00  0.56           C  
ATOM   1353  C   GLY A  94      57.043  26.087 -10.567  1.00  0.56           C  
ATOM   1354  O   GLY A  94      57.208  25.147  -9.771  1.00  0.56           O  
ATOM   1355  H   GLY A  94      57.349  28.025  -8.088  1.00  0.56           H  
ATOM   1356 1HA  GLY A  94      55.885  27.892 -10.551  1.00  0.56           H  
ATOM   1357 2HA  GLY A  94      57.608  28.145 -10.364  1.00  0.56           H  
ATOM   1358  N   ALA A  95      57.014  25.930 -11.888  1.00  0.57           N  
ATOM   1359  CA  ALA A  95      57.170  24.618 -12.491  1.00  0.57           C  
ATOM   1360  C   ALA A  95      58.512  24.036 -12.164  1.00  0.57           C  
ATOM   1361  O   ALA A  95      59.506  24.757 -12.026  1.00  0.57           O  
ATOM   1362  CB  ALA A  95      56.975  24.684 -13.990  1.00  0.57           C  
ATOM   1363  H   ALA A  95      56.866  26.734 -12.481  1.00  0.57           H  
ATOM   1364  HA  ALA A  95      56.415  23.956 -12.074  1.00  0.57           H  
ATOM   1365 1HB  ALA A  95      57.073  23.677 -14.403  1.00  0.57           H  
ATOM   1366 2HB  ALA A  95      55.984  25.074 -14.212  1.00  0.57           H  
ATOM   1367 3HB  ALA A  95      57.730  25.332 -14.428  1.00  0.57           H  
ATOM   1368  N   SER A  96      58.514  22.726 -12.002  1.00  0.58           N  
ATOM   1369  CA  SER A  96      59.702  21.943 -11.719  1.00  0.58           C  
ATOM   1370  C   SER A  96      60.485  22.375 -10.480  1.00  0.58           C  
ATOM   1371  O   SER A  96      61.655  22.012 -10.351  1.00  0.58           O  
ATOM   1372  CB  SER A  96      60.634  21.992 -12.916  1.00  0.58           C  
ATOM   1373  OG  SER A  96      60.005  21.483 -14.059  1.00  0.58           O  
ATOM   1374  H   SER A  96      57.627  22.233 -12.125  1.00  0.58           H  
ATOM   1375  HA  SER A  96      59.386  20.911 -11.568  1.00  0.58           H  
ATOM   1376 1HB  SER A  96      60.958  23.014 -13.099  1.00  0.58           H  
ATOM   1377 2HB  SER A  96      61.525  21.406 -12.700  1.00  0.58           H  
ATOM   1378  HG  SER A  96      59.803  20.565 -13.861  1.00  0.58           H  
ATOM   1379  N   THR A  97      59.867  23.085  -9.536  1.00  0.59           N  
ATOM   1380  CA  THR A  97      60.629  23.413  -8.339  1.00  0.59           C  
ATOM   1381  C   THR A  97      60.690  22.218  -7.407  1.00  0.59           C  
ATOM   1382  O   THR A  97      59.857  21.307  -7.506  1.00  0.59           O  
ATOM   1383  CB  THR A  97      60.027  24.627  -7.608  1.00  0.59           C  
ATOM   1384  OG1 THR A  97      58.684  24.354  -7.205  1.00  0.59           O  
ATOM   1385  CG2 THR A  97      60.061  25.827  -8.509  1.00  0.59           C  
ATOM   1386  H   THR A  97      58.913  23.434  -9.666  1.00  0.59           H  
ATOM   1387  HA  THR A  97      61.650  23.670  -8.628  1.00  0.59           H  
ATOM   1388  HB  THR A  97      60.615  24.841  -6.714  1.00  0.59           H  
ATOM   1389  HG1 THR A  97      58.102  24.406  -7.992  1.00  0.59           H  
ATOM   1390 1HG2 THR A  97      59.636  26.686  -8.008  1.00  0.59           H  
ATOM   1391 2HG2 THR A  97      61.070  26.031  -8.772  1.00  0.59           H  
ATOM   1392 3HG2 THR A  97      59.510  25.626  -9.393  1.00  0.59           H  
ATOM   1393  N   THR A  98      61.655  22.245  -6.493  1.00  0.62           N  
ATOM   1394  CA  THR A  98      61.778  21.203  -5.488  1.00  0.62           C  
ATOM   1395  C   THR A  98      61.955  21.744  -4.070  1.00  0.62           C  
ATOM   1396  O   THR A  98      62.796  22.616  -3.832  1.00  0.62           O  
ATOM   1397  CB  THR A  98      62.947  20.255  -5.819  1.00  0.62           C  
ATOM   1398  OG1 THR A  98      62.731  19.624  -7.094  1.00  0.62           O  
ATOM   1399  CG2 THR A  98      63.078  19.189  -4.739  1.00  0.62           C  
ATOM   1400  H   THR A  98      62.317  23.022  -6.512  1.00  0.62           H  
ATOM   1401  HA  THR A  98      60.866  20.625  -5.511  1.00  0.62           H  
ATOM   1402  HB  THR A  98      63.855  20.831  -5.876  1.00  0.62           H  
ATOM   1403  HG1 THR A  98      62.744  20.282  -7.793  1.00  0.62           H  
ATOM   1404 1HG2 THR A  98      63.910  18.529  -4.971  1.00  0.62           H  
ATOM   1405 2HG2 THR A  98      63.256  19.667  -3.796  1.00  0.62           H  
ATOM   1406 3HG2 THR A  98      62.160  18.612  -4.680  1.00  0.62           H  
ATOM   1407  N   LEU A  99      61.164  21.213  -3.138  1.00  0.65           N  
ATOM   1408  CA  LEU A  99      61.269  21.586  -1.728  1.00  0.65           C  
ATOM   1409  C   LEU A  99      61.770  20.413  -0.880  1.00  0.65           C  
ATOM   1410  O   LEU A  99      61.054  19.417  -0.747  1.00  0.65           O  
ATOM   1411  CB  LEU A  99      59.906  22.010  -1.159  1.00  0.65           C  
ATOM   1412  CG  LEU A  99      59.151  23.125  -1.822  1.00  0.65           C  
ATOM   1413  CD1 LEU A  99      57.882  23.372  -1.009  1.00  0.65           C  
ATOM   1414  CD2 LEU A  99      60.010  24.327  -1.921  1.00  0.65           C  
ATOM   1415  H   LEU A  99      60.492  20.503  -3.433  1.00  0.65           H  
ATOM   1416  HA  LEU A  99      61.980  22.408  -1.633  1.00  0.65           H  
ATOM   1417 1HB  LEU A  99      59.265  21.146  -1.201  1.00  0.65           H  
ATOM   1418 2HB  LEU A  99      60.026  22.272  -0.117  1.00  0.65           H  
ATOM   1419  HG  LEU A  99      58.855  22.820  -2.829  1.00  0.65           H  
ATOM   1420 1HD1 LEU A  99      57.316  24.154  -1.458  1.00  0.65           H  
ATOM   1421 2HD1 LEU A  99      57.282  22.472  -0.968  1.00  0.65           H  
ATOM   1422 3HD1 LEU A  99      58.151  23.667   0.006  1.00  0.65           H  
ATOM   1423 1HD2 LEU A  99      59.482  25.127  -2.413  1.00  0.65           H  
ATOM   1424 2HD2 LEU A  99      60.317  24.651  -0.931  1.00  0.65           H  
ATOM   1425 3HD2 LEU A  99      60.876  24.063  -2.504  1.00  0.65           H  
ATOM   1426  N   VAL A 100      62.960  20.527  -0.278  1.00  0.68           N  
ATOM   1427  CA  VAL A 100      63.467  19.422   0.542  1.00  0.68           C  
ATOM   1428  C   VAL A 100      63.594  19.785   2.024  1.00  0.68           C  
ATOM   1429  O   VAL A 100      64.539  20.476   2.428  1.00  0.68           O  
ATOM   1430  CB  VAL A 100      64.848  18.995   0.044  1.00  0.68           C  
ATOM   1431  CG1 VAL A 100      65.357  17.833   0.887  1.00  0.68           C  
ATOM   1432  CG2 VAL A 100      64.796  18.683  -1.427  1.00  0.68           C  
ATOM   1433  H   VAL A 100      63.534  21.356  -0.438  1.00  0.68           H  
ATOM   1434  HA  VAL A 100      62.778  18.589   0.460  1.00  0.68           H  
ATOM   1435  HB  VAL A 100      65.544  19.818   0.194  1.00  0.68           H  
ATOM   1436 1HG1 VAL A 100      66.355  17.551   0.555  1.00  0.68           H  
ATOM   1437 2HG1 VAL A 100      65.393  18.135   1.932  1.00  0.68           H  
ATOM   1438 3HG1 VAL A 100      64.690  16.985   0.782  1.00  0.68           H  
ATOM   1439 1HG2 VAL A 100      65.788  18.407  -1.777  1.00  0.68           H  
ATOM   1440 2HG2 VAL A 100      64.110  17.873  -1.614  1.00  0.68           H  
ATOM   1441 3HG2 VAL A 100      64.467  19.574  -1.946  1.00  0.68           H  
ATOM   1442  N   ASN A 101      62.676  19.271   2.843  1.00  0.70           N  
ATOM   1443  CA  ASN A 101      62.634  19.595   4.273  1.00  0.70           C  
ATOM   1444  C   ASN A 101      62.624  21.119   4.559  1.00  0.70           C  
ATOM   1445  O   ASN A 101      63.322  21.593   5.452  1.00  0.70           O  
ATOM   1446  CB  ASN A 101      63.791  18.953   5.021  1.00  0.70           C  
ATOM   1447  CG  ASN A 101      63.774  17.439   5.093  1.00  0.70           C  
ATOM   1448  OD1 ASN A 101      62.795  16.764   5.469  1.00  0.70           O  
ATOM   1449  ND2 ASN A 101      64.897  16.870   4.725  1.00  0.70           N  
ATOM   1450  H   ASN A 101      61.955  18.653   2.455  1.00  0.70           H  
ATOM   1451  HA  ASN A 101      61.728  19.165   4.661  1.00  0.70           H  
ATOM   1452 1HB  ASN A 101      64.733  19.255   4.574  1.00  0.70           H  
ATOM   1453 2HB  ASN A 101      63.791  19.335   6.040  1.00  0.70           H  
ATOM   1454 1HD2 ASN A 101      64.983  15.873   4.740  1.00  0.70           H  
ATOM   1455 2HD2 ASN A 101      65.671  17.433   4.430  1.00  0.70           H  
ATOM   1456  N   THR A 102      61.835  21.881   3.803  1.00  0.72           N  
ATOM   1457  CA  THR A 102      61.807  23.344   3.929  1.00  0.72           C  
ATOM   1458  C   THR A 102      60.401  23.950   3.974  1.00  0.72           C  
ATOM   1459  O   THR A 102      59.416  23.267   4.233  1.00  0.72           O  
ATOM   1460  CB  THR A 102      62.625  23.956   2.768  1.00  0.72           C  
ATOM   1461  OG1 THR A 102      62.801  25.378   2.961  1.00  0.72           O  
ATOM   1462  CG2 THR A 102      61.971  23.682   1.439  1.00  0.72           C  
ATOM   1463  H   THR A 102      61.265  21.427   3.107  1.00  0.72           H  
ATOM   1464  HA  THR A 102      62.303  23.612   4.861  1.00  0.72           H  
ATOM   1465  HB  THR A 102      63.585  23.491   2.766  1.00  0.72           H  
ATOM   1466  HG1 THR A 102      61.998  25.849   2.706  1.00  0.72           H  
ATOM   1467 1HG2 THR A 102      62.577  24.082   0.649  1.00  0.72           H  
ATOM   1468 2HG2 THR A 102      61.880  22.611   1.316  1.00  0.72           H  
ATOM   1469 3HG2 THR A 102      60.986  24.136   1.401  1.00  0.72           H  
ATOM   1470  N   SER A 103      60.314  25.253   3.786  1.00  0.72           N  
ATOM   1471  CA  SER A 103      59.024  25.906   3.824  1.00  0.72           C  
ATOM   1472  C   SER A 103      58.951  27.113   2.907  1.00  0.72           C  
ATOM   1473  O   SER A 103      59.975  27.694   2.539  1.00  0.72           O  
ATOM   1474  CB  SER A 103      58.714  26.332   5.248  1.00  0.72           C  
ATOM   1475  OG  SER A 103      59.620  27.305   5.687  1.00  0.72           O  
ATOM   1476  H   SER A 103      61.160  25.762   3.600  1.00  0.72           H  
ATOM   1477  HA  SER A 103      58.279  25.189   3.490  1.00  0.72           H  
ATOM   1478 1HB  SER A 103      57.699  26.732   5.292  1.00  0.72           H  
ATOM   1479 2HB  SER A 103      58.751  25.466   5.907  1.00  0.72           H  
ATOM   1480  HG  SER A 103      59.532  28.039   5.075  1.00  0.72           H  
ATOM   1481  N   ILE A 104      57.721  27.488   2.568  1.00  0.71           N  
ATOM   1482  CA  ILE A 104      57.448  28.683   1.779  1.00  0.71           C  
ATOM   1483  C   ILE A 104      56.527  29.647   2.523  1.00  0.71           C  
ATOM   1484  O   ILE A 104      55.392  29.314   2.882  1.00  0.71           O  
ATOM   1485  CB  ILE A 104      56.822  28.338   0.420  1.00  0.71           C  
ATOM   1486  CG1 ILE A 104      57.724  27.471  -0.401  1.00  0.71           C  
ATOM   1487  CG2 ILE A 104      56.505  29.615  -0.356  1.00  0.71           C  
ATOM   1488  CD1 ILE A 104      57.041  27.012  -1.624  1.00  0.71           C  
ATOM   1489  H   ILE A 104      56.949  26.909   2.899  1.00  0.71           H  
ATOM   1490  HA  ILE A 104      58.391  29.196   1.595  1.00  0.71           H  
ATOM   1491  HB  ILE A 104      55.899  27.787   0.578  1.00  0.71           H  
ATOM   1492 1HG1 ILE A 104      58.614  28.036  -0.685  1.00  0.71           H  
ATOM   1493 2HG1 ILE A 104      58.030  26.596   0.167  1.00  0.71           H  
ATOM   1494 1HG2 ILE A 104      56.055  29.362  -1.311  1.00  0.71           H  
ATOM   1495 2HG2 ILE A 104      55.815  30.233   0.213  1.00  0.71           H  
ATOM   1496 3HG2 ILE A 104      57.424  30.173  -0.534  1.00  0.71           H  
ATOM   1497 1HD1 ILE A 104      57.705  26.405  -2.206  1.00  0.71           H  
ATOM   1498 2HD1 ILE A 104      56.164  26.434  -1.352  1.00  0.71           H  
ATOM   1499 3HD1 ILE A 104      56.739  27.877  -2.219  1.00  0.71           H  
ATOM   1500  N   GLU A 105      57.010  30.866   2.708  1.00  0.69           N  
ATOM   1501  CA  GLU A 105      56.275  31.918   3.402  1.00  0.69           C  
ATOM   1502  C   GLU A 105      54.935  32.187   2.731  1.00  0.69           C  
ATOM   1503  O   GLU A 105      54.859  32.232   1.500  1.00  0.69           O  
ATOM   1504  CB  GLU A 105      57.110  33.192   3.443  1.00  0.69           C  
ATOM   1505  CG  GLU A 105      56.503  34.342   4.248  1.00  0.69           C  
ATOM   1506  CD  GLU A 105      57.414  35.554   4.325  1.00  0.69           C  
ATOM   1507  OE1 GLU A 105      58.452  35.537   3.705  1.00  0.69           O  
ATOM   1508  OE2 GLU A 105      57.076  36.488   5.018  1.00  0.69           O  
ATOM   1509  H   GLU A 105      57.943  31.065   2.374  1.00  0.69           H  
ATOM   1510  HA  GLU A 105      56.083  31.590   4.424  1.00  0.69           H  
ATOM   1511 1HB  GLU A 105      58.090  32.972   3.865  1.00  0.69           H  
ATOM   1512 2HB  GLU A 105      57.266  33.552   2.425  1.00  0.69           H  
ATOM   1513 1HG  GLU A 105      55.566  34.642   3.776  1.00  0.69           H  
ATOM   1514 2HG  GLU A 105      56.276  33.991   5.253  1.00  0.69           H  
ATOM   1515  N   ALA A 106      53.882  32.326   3.538  1.00  0.67           N  
ATOM   1516  CA  ALA A 106      52.547  32.560   2.994  1.00  0.67           C  
ATOM   1517  C   ALA A 106      52.558  33.765   2.078  1.00  0.67           C  
ATOM   1518  O   ALA A 106      53.172  34.788   2.378  1.00  0.67           O  
ATOM   1519  CB  ALA A 106      51.542  32.768   4.113  1.00  0.67           C  
ATOM   1520  H   ALA A 106      54.016  32.275   4.537  1.00  0.67           H  
ATOM   1521  HA  ALA A 106      52.256  31.692   2.401  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106      50.553  32.924   3.675  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106      51.521  31.885   4.752  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106      51.822  33.638   4.700  1.00  0.67           H  
ATOM   1525  N   GLY A 107      51.911  33.612   0.934  1.00  0.64           N  
ATOM   1526  CA  GLY A 107      51.810  34.642  -0.086  1.00  0.64           C  
ATOM   1527  C   GLY A 107      53.058  34.734  -0.978  1.00  0.64           C  
ATOM   1528  O   GLY A 107      53.090  35.531  -1.919  1.00  0.64           O  
ATOM   1529  H   GLY A 107      51.392  32.749   0.788  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107      50.940  34.433  -0.709  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107      51.633  35.603   0.393  1.00  0.64           H  
ATOM   1532  N   GLY A 108      54.087  33.929  -0.697  1.00  0.62           N  
ATOM   1533  CA  GLY A 108      55.322  33.988  -1.464  1.00  0.62           C  
ATOM   1534  C   GLY A 108      55.243  33.229  -2.779  1.00  0.62           C  
ATOM   1535  O   GLY A 108      54.342  32.404  -2.980  1.00  0.62           O  
ATOM   1536  H   GLY A 108      54.043  33.290   0.098  1.00  0.62           H  
ATOM   1537 1HA  GLY A 108      55.575  35.030  -1.659  1.00  0.62           H  
ATOM   1538 2HA  GLY A 108      56.129  33.578  -0.857  1.00  0.62           H  
ATOM   1539  N   VAL A 109      56.214  33.502  -3.654  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      56.313  32.845  -4.951  1.00  0.59           C  
ATOM   1541  C   VAL A 109      57.715  32.272  -5.180  1.00  0.59           C  
ATOM   1542  O   VAL A 109      58.713  32.978  -5.002  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      55.976  33.840  -6.084  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      56.095  33.134  -7.441  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109      54.559  34.409  -5.877  1.00  0.59           C  
ATOM   1546  H   VAL A 109      56.907  34.194  -3.409  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      55.593  32.031  -4.982  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      56.698  34.655  -6.076  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      55.869  33.839  -8.237  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      57.106  32.756  -7.574  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      55.390  32.302  -7.479  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109      54.330  35.112  -6.677  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109      53.835  33.607  -5.887  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109      54.500  34.927  -4.922  1.00  0.59           H  
ATOM   1555  N   THR A 110      57.788  31.007  -5.588  1.00  0.58           N  
ATOM   1556  CA  THR A 110      59.073  30.370  -5.873  1.00  0.58           C  
ATOM   1557  C   THR A 110      59.323  30.247  -7.380  1.00  0.58           C  
ATOM   1558  O   THR A 110      58.558  29.611  -8.108  1.00  0.58           O  
ATOM   1559  CB  THR A 110      59.135  28.983  -5.241  1.00  0.58           C  
ATOM   1560  OG1 THR A 110      58.995  29.088  -3.823  1.00  0.58           O  
ATOM   1561  CG2 THR A 110      60.413  28.331  -5.560  1.00  0.58           C  
ATOM   1562  H   THR A 110      56.916  30.485  -5.690  1.00  0.58           H  
ATOM   1563  HA  THR A 110      59.870  30.981  -5.448  1.00  0.58           H  
ATOM   1564  HB  THR A 110      58.331  28.378  -5.632  1.00  0.58           H  
ATOM   1565  HG1 THR A 110      59.694  29.649  -3.477  1.00  0.58           H  
ATOM   1566 1HG2 THR A 110      60.415  27.343  -5.114  1.00  0.58           H  
ATOM   1567 2HG2 THR A 110      60.522  28.245  -6.631  1.00  0.58           H  
ATOM   1568 3HG2 THR A 110      61.234  28.926  -5.164  1.00  0.58           H  
ATOM   1569  N   ALA A 111      60.431  30.818  -7.848  1.00  0.56           N  
ATOM   1570  CA  ALA A 111      60.742  30.816  -9.276  1.00  0.56           C  
ATOM   1571  C   ALA A 111      60.895  29.385  -9.826  1.00  0.56           C  
ATOM   1572  O   ALA A 111      61.490  28.540  -9.145  1.00  0.56           O  
ATOM   1573  CB  ALA A 111      62.025  31.590  -9.528  1.00  0.56           C  
ATOM   1574  H   ALA A 111      61.042  31.304  -7.204  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      59.934  31.331  -9.772  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      62.231  31.617 -10.597  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      61.915  32.607  -9.153  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111      62.851  31.102  -9.015  1.00  0.56           H  
ATOM   1579  N   PRO A 112      60.443  29.104 -11.069  1.00  0.56           N  
ATOM   1580  CA  PRO A 112      60.539  27.815 -11.733  1.00  0.56           C  
ATOM   1581  C   PRO A 112      61.949  27.264 -11.747  1.00  0.56           C  
ATOM   1582  O   PRO A 112      62.923  27.987 -11.961  1.00  0.56           O  
ATOM   1583  CB  PRO A 112      60.087  28.145 -13.156  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      59.137  29.297 -12.992  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      59.722  30.130 -11.876  1.00  0.56           C  
ATOM   1586  HA  PRO A 112      59.851  27.109 -11.255  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112      60.958  28.386 -13.782  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112      59.613  27.253 -13.600  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      59.051  29.854 -13.938  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      58.133  28.922 -12.756  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      60.407  30.901 -12.256  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      58.855  30.541 -11.342  1.00  0.56           H  
ATOM   1593  N   GLY A 113      62.041  25.975 -11.465  1.00  0.57           N  
ATOM   1594  CA  GLY A 113      63.287  25.229 -11.422  1.00  0.57           C  
ATOM   1595  C   GLY A 113      64.083  25.399 -10.119  1.00  0.57           C  
ATOM   1596  O   GLY A 113      65.094  24.722  -9.926  1.00  0.57           O  
ATOM   1597  H   GLY A 113      61.170  25.458 -11.345  1.00  0.57           H  
ATOM   1598 1HA  GLY A 113      63.063  24.171 -11.565  1.00  0.57           H  
ATOM   1599 2HA  GLY A 113      63.908  25.532 -12.264  1.00  0.57           H  
ATOM   1600  N   SER A 114      63.646  26.280  -9.213  1.00  0.62           N  
ATOM   1601  CA  SER A 114      64.401  26.500  -7.984  1.00  0.62           C  
ATOM   1602  C   SER A 114      64.459  25.277  -7.081  1.00  0.62           C  
ATOM   1603  O   SER A 114      63.456  24.572  -6.915  1.00  0.62           O  
ATOM   1604  CB  SER A 114      63.787  27.626  -7.180  1.00  0.62           C  
ATOM   1605  OG  SER A 114      63.823  28.832  -7.876  1.00  0.62           O  
ATOM   1606  H   SER A 114      62.810  26.847  -9.388  1.00  0.62           H  
ATOM   1607  HA  SER A 114      65.420  26.773  -8.258  1.00  0.62           H  
ATOM   1608 1HB  SER A 114      62.761  27.373  -6.949  1.00  0.62           H  
ATOM   1609 2HB  SER A 114      64.322  27.729  -6.237  1.00  0.62           H  
ATOM   1610  HG  SER A 114      63.121  28.743  -8.557  1.00  0.62           H  
ATOM   1611  N   LEU A 115      65.611  25.093  -6.439  1.00  0.73           N  
ATOM   1612  CA  LEU A 115      65.797  24.072  -5.413  1.00  0.73           C  
ATOM   1613  C   LEU A 115      65.914  24.722  -4.054  1.00  0.73           C  
ATOM   1614  O   LEU A 115      66.793  25.554  -3.820  1.00  0.73           O  
ATOM   1615  CB  LEU A 115      67.033  23.212  -5.671  1.00  0.73           C  
ATOM   1616  CG  LEU A 115      67.380  22.198  -4.533  1.00  0.73           C  
ATOM   1617  CD1 LEU A 115      66.264  21.179  -4.366  1.00  0.73           C  
ATOM   1618  CD2 LEU A 115      68.691  21.508  -4.872  1.00  0.73           C  
ATOM   1619  H   LEU A 115      66.386  25.702  -6.662  1.00  0.73           H  
ATOM   1620  HA  LEU A 115      64.921  23.422  -5.401  1.00  0.73           H  
ATOM   1621 1HB  LEU A 115      66.874  22.643  -6.586  1.00  0.73           H  
ATOM   1622 2HB  LEU A 115      67.893  23.866  -5.814  1.00  0.73           H  
ATOM   1623  HG  LEU A 115      67.484  22.737  -3.588  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 115      66.517  20.489  -3.563  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 115      65.337  21.693  -4.114  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 115      66.137  20.627  -5.291  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 115      68.949  20.808  -4.077  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 115      68.586  20.967  -5.813  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 115      69.480  22.254  -4.969  1.00  0.73           H  
ATOM   1630  N   LEU A 116      65.010  24.351  -3.169  1.00  0.93           N  
ATOM   1631  CA  LEU A 116      64.966  24.904  -1.836  1.00  0.93           C  
ATOM   1632  C   LEU A 116      65.177  23.775  -0.853  1.00  0.93           C  
ATOM   1633  O   LEU A 116      64.679  22.666  -1.064  1.00  0.93           O  
ATOM   1634  CB  LEU A 116      63.604  25.558  -1.600  1.00  0.93           C  
ATOM   1635  CG  LEU A 116      63.282  26.739  -2.505  1.00  0.93           C  
ATOM   1636  CD1 LEU A 116      62.770  26.231  -3.854  1.00  0.93           C  
ATOM   1637  CD2 LEU A 116      62.235  27.617  -1.844  1.00  0.93           C  
ATOM   1638  H   LEU A 116      64.299  23.671  -3.441  1.00  0.93           H  
ATOM   1639  HA  LEU A 116      65.761  25.637  -1.716  1.00  0.93           H  
ATOM   1640 1HB  LEU A 116      62.851  24.811  -1.743  1.00  0.93           H  
ATOM   1641 2HB  LEU A 116      63.558  25.907  -0.570  1.00  0.93           H  
ATOM   1642  HG  LEU A 116      64.194  27.310  -2.682  1.00  0.93           H  
ATOM   1643 1HD1 LEU A 116      62.582  27.072  -4.477  1.00  0.93           H  
ATOM   1644 2HD1 LEU A 116      63.477  25.612  -4.330  1.00  0.93           H  
ATOM   1645 3HD1 LEU A 116      61.864  25.667  -3.723  1.00  0.93           H  
ATOM   1646 1HD2 LEU A 116      62.009  28.464  -2.492  1.00  0.93           H  
ATOM   1647 2HD2 LEU A 116      61.327  27.039  -1.677  1.00  0.93           H  
ATOM   1648 3HD2 LEU A 116      62.612  27.980  -0.889  1.00  0.93           H  
ATOM   1649  N   SER A 117      65.895  24.048   0.222  1.00  1.31           N  
ATOM   1650  CA  SER A 117      66.159  23.006   1.196  1.00  1.31           C  
ATOM   1651  C   SER A 117      66.290  23.566   2.590  1.00  1.31           C  
ATOM   1652  O   SER A 117      66.502  24.762   2.766  1.00  1.31           O  
ATOM   1653  CB  SER A 117      67.438  22.279   0.837  1.00  1.31           C  
ATOM   1654  OG  SER A 117      68.545  23.128   0.964  1.00  1.31           O  
ATOM   1655  H   SER A 117      66.274  24.975   0.359  1.00  1.31           H  
ATOM   1656  HA  SER A 117      65.330  22.310   1.182  1.00  1.31           H  
ATOM   1657 1HB  SER A 117      67.557  21.415   1.491  1.00  1.31           H  
ATOM   1658 2HB  SER A 117      67.370  21.907  -0.187  1.00  1.31           H  
ATOM   1659  HG  SER A 117      68.588  23.357   1.907  1.00  1.31           H  
ATOM   1660  N   ALA A 118      66.212  22.687   3.574  1.00  1.92           N  
ATOM   1661  CA  ALA A 118      66.341  23.104   4.962  1.00  1.92           C  
ATOM   1662  C   ALA A 118      67.567  23.963   5.199  1.00  1.92           C  
ATOM   1663  O   ALA A 118      68.680  23.597   4.820  1.00  1.92           O  
ATOM   1664  CB  ALA A 118      66.471  21.896   5.869  1.00  1.92           C  
ATOM   1665  H   ALA A 118      65.968  21.725   3.339  1.00  1.92           H  
ATOM   1666  HA  ALA A 118      65.449  23.673   5.223  1.00  1.92           H  
ATOM   1667 1HB  ALA A 118      66.541  22.223   6.903  1.00  1.92           H  
ATOM   1668 2HB  ALA A 118      65.624  21.252   5.761  1.00  1.92           H  
ATOM   1669 3HB  ALA A 118      67.367  21.343   5.603  1.00  1.92           H  
ATOM   1670  N   GLU A 119      67.354  25.072   5.904  1.00  2.86           N  
ATOM   1671  CA  GLU A 119      68.409  26.004   6.299  1.00  2.86           C  
ATOM   1672  C   GLU A 119      68.477  26.071   7.820  1.00  2.86           C  
ATOM   1673  O   GLU A 119      69.013  27.024   8.379  1.00  2.86           O  
ATOM   1674  CB  GLU A 119      68.161  27.407   5.729  1.00  2.86           C  
ATOM   1675  CG  GLU A 119      68.178  27.498   4.202  1.00  2.86           C  
ATOM   1676  CD  GLU A 119      68.028  28.921   3.682  1.00  2.86           C  
ATOM   1677  OE1 GLU A 119      67.884  29.814   4.484  1.00  2.86           O  
ATOM   1678  OE2 GLU A 119      68.069  29.108   2.486  1.00  2.86           O  
ATOM   1679  H   GLU A 119      66.401  25.299   6.155  1.00  2.86           H  
ATOM   1680  HA  GLU A 119      69.366  25.635   5.929  1.00  2.86           H  
ATOM   1681 1HB  GLU A 119      67.193  27.770   6.075  1.00  2.86           H  
ATOM   1682 2HB  GLU A 119      68.920  28.090   6.111  1.00  2.86           H  
ATOM   1683 1HG  GLU A 119      69.111  27.076   3.830  1.00  2.86           H  
ATOM   1684 2HG  GLU A 119      67.363  26.897   3.812  1.00  2.86           H  
ATOM   1685  N   THR A 120      67.876  25.060   8.451  1.00  4.12           N  
ATOM   1686  CA  THR A 120      67.725  24.907   9.903  1.00  4.12           C  
ATOM   1687  C   THR A 120      66.706  25.905  10.475  1.00  4.12           C  
ATOM   1688  O   THR A 120      67.071  27.021  10.842  1.00  4.12           O  
ATOM   1689  CB  THR A 120      69.048  25.066  10.671  1.00  4.12           C  
ATOM   1690  OG1 THR A 120      69.988  24.068  10.239  1.00  4.12           O  
ATOM   1691  CG2 THR A 120      68.771  24.893  12.155  1.00  4.12           C  
ATOM   1692  H   THR A 120      67.503  24.335   7.857  1.00  4.12           H  
ATOM   1693  HA  THR A 120      67.392  23.892  10.106  1.00  4.12           H  
ATOM   1694  HB  THR A 120      69.470  26.051  10.517  1.00  4.12           H  
ATOM   1695  HG1 THR A 120      70.809  24.173  10.727  1.00  4.12           H  
ATOM   1696 1HG2 THR A 120      69.696  25.000  12.717  1.00  4.12           H  
ATOM   1697 2HG2 THR A 120      68.056  25.654  12.481  1.00  4.12           H  
ATOM   1698 3HG2 THR A 120      68.349  23.906  12.332  1.00  4.12           H  
ATOM   1699  N   PRO A 121      65.418  25.535  10.558  1.00  5.50           N  
ATOM   1700  CA  PRO A 121      64.343  26.362  11.070  1.00  5.50           C  
ATOM   1701  C   PRO A 121      64.651  26.775  12.516  1.00  5.50           C  
ATOM   1702  O   PRO A 121      65.348  26.036  13.215  1.00  5.50           O  
ATOM   1703  CB  PRO A 121      63.134  25.416  11.007  1.00  5.50           C  
ATOM   1704  CG  PRO A 121      63.489  24.408   9.931  1.00  5.50           C  
ATOM   1705  CD  PRO A 121      64.982  24.213  10.064  1.00  5.50           C  
ATOM   1706  HA  PRO A 121      64.223  27.211  10.393  1.00  5.50           H  
ATOM   1707 1HB  PRO A 121      62.970  24.956  11.994  1.00  5.50           H  
ATOM   1708 2HB  PRO A 121      62.224  25.986  10.769  1.00  5.50           H  
ATOM   1709 1HG  PRO A 121      62.925  23.474  10.087  1.00  5.50           H  
ATOM   1710 2HG  PRO A 121      63.198  24.789   8.941  1.00  5.50           H  
ATOM   1711 1HD  PRO A 121      65.204  23.427  10.806  1.00  5.50           H  
ATOM   1712 2HD  PRO A 121      65.392  23.989   9.072  1.00  5.50           H  
ATOM   1713  N   PRO A 122      64.150  27.935  12.972  1.00  6.72           N  
ATOM   1714  CA  PRO A 122      64.277  28.455  14.319  1.00  6.72           C  
ATOM   1715  C   PRO A 122      63.208  27.857  15.223  1.00  6.72           C  
ATOM   1716  O   PRO A 122      63.328  27.913  16.447  1.00  6.72           O  
ATOM   1717  OXT PRO A 122      62.106  27.617  14.731  1.00  6.72           O  
ATOM   1718  CB  PRO A 122      64.054  29.956  14.116  1.00  6.72           C  
ATOM   1719  CG  PRO A 122      63.111  30.042  12.924  1.00  6.72           C  
ATOM   1720  CD  PRO A 122      63.469  28.854  12.038  1.00  6.72           C  
ATOM   1721  HA  PRO A 122      65.285  28.243  14.703  1.00  6.72           H  
ATOM   1722 1HB  PRO A 122      63.630  30.400  15.030  1.00  6.72           H  
ATOM   1723 2HB  PRO A 122      65.017  30.456  13.932  1.00  6.72           H  
ATOM   1724 1HG  PRO A 122      62.066  30.011  13.268  1.00  6.72           H  
ATOM   1725 2HG  PRO A 122      63.243  31.007  12.409  1.00  6.72           H  
ATOM   1726 1HD  PRO A 122      62.558  28.398  11.624  1.00  6.72           H  
ATOM   1727 2HD  PRO A 122      64.166  29.203  11.258  1.00  6.72           H  
TER    1728
ENDMDL

REMARK ID 105566 MODEL 2 2021-07-31_00000073_2_19
PFRMAT TS
TARGET 2021-07-31_00000073_2_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   PHE A   1       0.594   1.634  -0.237  1.00 24.67           N  
ATOM      2  CA  PHE A   1       2.034   1.835  -0.122  1.00 24.67           C  
ATOM      3  C   PHE A   1       2.524   1.622   1.299  1.00 24.67           C  
ATOM      4  O   PHE A   1       1.860   1.998   2.271  1.00 24.67           O  
ATOM      5  CB  PHE A   1       2.442   3.236  -0.584  1.00 24.67           C  
ATOM      6  CG  PHE A   1       2.337   3.460  -2.071  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       1.216   4.060  -2.631  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       3.371   3.071  -2.914  1.00 24.67           C  
ATOM      9  CE1 PHE A   1       1.131   4.267  -3.999  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       3.289   3.277  -4.281  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       2.168   3.875  -4.823  1.00 24.67           C  
ATOM     12 1H   PHE A   1       0.188   2.384  -0.780  1.00 24.67           H  
ATOM     13 2H   PHE A   1       0.420   0.752  -0.697  1.00 24.67           H  
ATOM     14 3H   PHE A   1       0.182   1.619   0.685  1.00 24.67           H  
ATOM     15  HA  PHE A   1       2.535   1.106  -0.762  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       1.824   3.978  -0.082  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       3.475   3.421  -0.287  1.00 24.67           H  
ATOM     18  HD1 PHE A   1       0.397   4.371  -1.980  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       4.257   2.597  -2.482  1.00 24.67           H  
ATOM     20  HE1 PHE A   1       0.246   4.739  -4.424  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       4.107   2.966  -4.930  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       2.102   4.037  -5.898  1.00 24.67           H  
ATOM     23  N   GLN A   2       3.724   1.064   1.403  1.00 24.54           N  
ATOM     24  CA  GLN A   2       4.385   0.738   2.667  1.00 24.54           C  
ATOM     25  C   GLN A   2       4.692   1.953   3.540  1.00 24.54           C  
ATOM     26  O   GLN A   2       4.882   1.825   4.749  1.00 24.54           O  
ATOM     27  CB  GLN A   2       5.659  -0.040   2.343  1.00 24.54           C  
ATOM     28  CG  GLN A   2       6.709   0.773   1.592  1.00 24.54           C  
ATOM     29  CD  GLN A   2       6.413   0.818   0.092  1.00 24.54           C  
ATOM     30  OE1 GLN A   2       5.238   0.797  -0.313  1.00 24.54           O  
ATOM     31  NE2 GLN A   2       7.459   0.878  -0.728  1.00 24.54           N  
ATOM     32  H   GLN A   2       4.209   0.809   0.553  1.00 24.54           H  
ATOM     33  HA  GLN A   2       3.721   0.085   3.234  1.00 24.54           H  
ATOM     34 1HB  GLN A   2       6.110  -0.398   3.270  1.00 24.54           H  
ATOM     35 2HB  GLN A   2       5.412  -0.914   1.741  1.00 24.54           H  
ATOM     36 1HG  GLN A   2       6.754   1.785   1.972  1.00 24.54           H  
ATOM     37 2HG  GLN A   2       7.677   0.290   1.727  1.00 24.54           H  
ATOM     38 1HE2 GLN A   2       7.321   0.906  -1.719  1.00 24.54           H  
ATOM     39 2HE2 GLN A   2       8.388   0.891  -0.355  1.00 24.54           H  
ATOM     40  N   SER A   3       4.686   3.143   2.944  1.00 24.05           N  
ATOM     41  CA  SER A   3       4.950   4.373   3.676  1.00 24.05           C  
ATOM     42  C   SER A   3       3.872   4.648   4.727  1.00 24.05           C  
ATOM     43  O   SER A   3       4.090   5.432   5.651  1.00 24.05           O  
ATOM     44  CB  SER A   3       5.047   5.542   2.716  1.00 24.05           C  
ATOM     45  OG  SER A   3       3.809   5.814   2.124  1.00 24.05           O  
ATOM     46  H   SER A   3       4.512   3.185   1.953  1.00 24.05           H  
ATOM     47  HA  SER A   3       5.906   4.266   4.190  1.00 24.05           H  
ATOM     48 1HB  SER A   3       5.393   6.423   3.256  1.00 24.05           H  
ATOM     49 2HB  SER A   3       5.781   5.321   1.944  1.00 24.05           H  
ATOM     50  HG  SER A   3       3.189   5.911   2.858  1.00 24.05           H  
ATOM     51  N   ASN A   4       2.706   4.006   4.581  1.00 23.12           N  
ATOM     52  CA  ASN A   4       1.614   4.170   5.524  1.00 23.12           C  
ATOM     53  C   ASN A   4       1.518   2.999   6.506  1.00 23.12           C  
ATOM     54  O   ASN A   4       0.519   2.868   7.225  1.00 23.12           O  
ATOM     55  CB  ASN A   4       0.302   4.341   4.787  1.00 23.12           C  
ATOM     56  CG  ASN A   4       0.228   5.637   4.026  1.00 23.12           C  
ATOM     57  OD1 ASN A   4       0.684   6.684   4.501  1.00 23.12           O  
ATOM     58  ND2 ASN A   4      -0.348   5.589   2.849  1.00 23.12           N  
ATOM     59  H   ASN A   4       2.570   3.362   3.799  1.00 23.12           H  
ATOM     60  HA  ASN A   4       1.801   5.067   6.114  1.00 23.12           H  
ATOM     61 1HB  ASN A   4       0.178   3.513   4.084  1.00 23.12           H  
ATOM     62 2HB  ASN A   4      -0.523   4.298   5.497  1.00 23.12           H  
ATOM     63 1HD2 ASN A   4      -0.430   6.419   2.297  1.00 23.12           H  
ATOM     64 2HD2 ASN A   4      -0.709   4.723   2.507  1.00 23.12           H  
ATOM     65  N   MET A   5       2.532   2.130   6.545  1.00 21.82           N  
ATOM     66  CA  MET A   5       2.465   1.013   7.472  1.00 21.82           C  
ATOM     67  C   MET A   5       2.682   1.461   8.904  1.00 21.82           C  
ATOM     68  O   MET A   5       3.668   2.126   9.225  1.00 21.82           O  
ATOM     69  CB  MET A   5       3.494  -0.069   7.145  1.00 21.82           C  
ATOM     70  CG  MET A   5       3.365  -1.324   8.051  1.00 21.82           C  
ATOM     71  SD  MET A   5       4.610  -2.583   7.744  1.00 21.82           S  
ATOM     72  CE  MET A   5       6.022  -1.810   8.520  1.00 21.82           C  
ATOM     73  H   MET A   5       3.348   2.231   5.942  1.00 21.82           H  
ATOM     74  HA  MET A   5       1.469   0.574   7.411  1.00 21.82           H  
ATOM     75 1HB  MET A   5       3.386  -0.374   6.103  1.00 21.82           H  
ATOM     76 2HB  MET A   5       4.499   0.340   7.261  1.00 21.82           H  
ATOM     77 1HG  MET A   5       3.451  -1.025   9.095  1.00 21.82           H  
ATOM     78 2HG  MET A   5       2.382  -1.771   7.914  1.00 21.82           H  
ATOM     79 1HE  MET A   5       6.891  -2.461   8.428  1.00 21.82           H  
ATOM     80 2HE  MET A   5       6.226  -0.855   8.032  1.00 21.82           H  
ATOM     81 3HE  MET A   5       5.807  -1.637   9.572  1.00 21.82           H  
ATOM     82  N   HIS A   6       1.777   1.043   9.768  1.00 20.27           N  
ATOM     83  CA  HIS A   6       1.854   1.333  11.185  1.00 20.27           C  
ATOM     84  C   HIS A   6       1.641   0.036  11.939  1.00 20.27           C  
ATOM     85  O   HIS A   6       0.732  -0.732  11.622  1.00 20.27           O  
ATOM     86  CB  HIS A   6       0.807   2.384  11.587  1.00 20.27           C  
ATOM     87  CG  HIS A   6       1.007   3.757  10.947  1.00 20.27           C  
ATOM     88  ND1 HIS A   6       0.647   4.049   9.642  1.00 20.27           N  
ATOM     89  CD2 HIS A   6       1.531   4.899  11.451  1.00 20.27           C  
ATOM     90  CE1 HIS A   6       0.949   5.306   9.377  1.00 20.27           C  
ATOM     91  NE2 HIS A   6       1.481   5.845  10.456  1.00 20.27           N  
ATOM     92  H   HIS A   6       0.991   0.512   9.422  1.00 20.27           H  
ATOM     93  HA  HIS A   6       2.842   1.714  11.441  1.00 20.27           H  
ATOM     94 1HB  HIS A   6      -0.185   2.025  11.314  1.00 20.27           H  
ATOM     95 2HB  HIS A   6       0.821   2.507  12.670  1.00 20.27           H  
ATOM     96  HD1 HIS A   6       0.259   3.434   8.937  1.00 20.27           H  
ATOM     97  HD2 HIS A   6       1.945   5.155  12.426  1.00 20.27           H  
ATOM     98  HE1 HIS A   6       0.742   5.724   8.392  1.00 20.27           H  
ATOM     99  N   LEU A   7       2.493  -0.220  12.916  1.00 18.67           N  
ATOM    100  CA  LEU A   7       2.398  -1.446  13.684  1.00 18.67           C  
ATOM    101  C   LEU A   7       1.842  -1.141  15.074  1.00 18.67           C  
ATOM    102  O   LEU A   7       2.055  -0.038  15.579  1.00 18.67           O  
ATOM    103  CB  LEU A   7       3.787  -2.085  13.746  1.00 18.67           C  
ATOM    104  CG  LEU A   7       4.397  -2.385  12.358  1.00 18.67           C  
ATOM    105  CD1 LEU A   7       5.784  -2.958  12.526  1.00 18.67           C  
ATOM    106  CD2 LEU A   7       3.490  -3.341  11.606  1.00 18.67           C  
ATOM    107  H   LEU A   7       3.221   0.447  13.127  1.00 18.67           H  
ATOM    108  HA  LEU A   7       1.733  -2.117  13.152  1.00 18.67           H  
ATOM    109 1HB  LEU A   7       4.460  -1.406  14.268  1.00 18.67           H  
ATOM    110 2HB  LEU A   7       3.742  -3.014  14.307  1.00 18.67           H  
ATOM    111  HG  LEU A   7       4.486  -1.457  11.791  1.00 18.67           H  
ATOM    112 1HD1 LEU A   7       6.216  -3.159  11.547  1.00 18.67           H  
ATOM    113 2HD1 LEU A   7       6.412  -2.245  13.060  1.00 18.67           H  
ATOM    114 3HD1 LEU A   7       5.726  -3.886  13.093  1.00 18.67           H  
ATOM    115 1HD2 LEU A   7       3.913  -3.548  10.625  1.00 18.67           H  
ATOM    116 2HD2 LEU A   7       3.401  -4.272  12.165  1.00 18.67           H  
ATOM    117 3HD2 LEU A   7       2.502  -2.896  11.486  1.00 18.67           H  
ATOM    118  N   PRO A   8       1.091  -2.061  15.694  1.00 17.14           N  
ATOM    119  CA  PRO A   8       0.550  -1.928  17.027  1.00 17.14           C  
ATOM    120  C   PRO A   8       1.646  -2.095  18.072  1.00 17.14           C  
ATOM    121  O   PRO A   8       2.692  -2.670  17.765  1.00 17.14           O  
ATOM    122  CB  PRO A   8      -0.453  -3.082  17.096  1.00 17.14           C  
ATOM    123  CG  PRO A   8       0.115  -4.126  16.161  1.00 17.14           C  
ATOM    124  CD  PRO A   8       0.746  -3.334  15.026  1.00 17.14           C  
ATOM    125  HA  PRO A   8       0.039  -0.963  17.085  1.00 17.14           H  
ATOM    126 1HB  PRO A   8      -0.525  -3.448  18.137  1.00 17.14           H  
ATOM    127 2HB  PRO A   8      -1.453  -2.735  16.804  1.00 17.14           H  
ATOM    128 1HG  PRO A   8       0.849  -4.744  16.704  1.00 17.14           H  
ATOM    129 2HG  PRO A   8      -0.681  -4.805  15.821  1.00 17.14           H  
ATOM    130 1HD  PRO A   8       1.636  -3.866  14.674  1.00 17.14           H  
ATOM    131 2HD  PRO A   8       0.009  -3.166  14.223  1.00 17.14           H  
ATOM    132  N   PRO A   9       1.456  -1.585  19.294  1.00 15.72           N  
ATOM    133  CA  PRO A   9       2.259  -1.893  20.455  1.00 15.72           C  
ATOM    134  C   PRO A   9       2.186  -3.387  20.676  1.00 15.72           C  
ATOM    135  O   PRO A   9       1.126  -3.985  20.473  1.00 15.72           O  
ATOM    136  CB  PRO A   9       1.561  -1.115  21.573  1.00 15.72           C  
ATOM    137  CG  PRO A   9       0.849   0.015  20.861  1.00 15.72           C  
ATOM    138  CD  PRO A   9       0.416  -0.570  19.530  1.00 15.72           C  
ATOM    139  HA  PRO A   9       3.296  -1.560  20.291  1.00 15.72           H  
ATOM    140 1HB  PRO A   9       0.872  -1.782  22.119  1.00 15.72           H  
ATOM    141 2HB  PRO A   9       2.303  -0.760  22.302  1.00 15.72           H  
ATOM    142 1HG  PRO A   9      -0.001   0.367  21.467  1.00 15.72           H  
ATOM    143 2HG  PRO A   9       1.530   0.872  20.742  1.00 15.72           H  
ATOM    144 1HD  PRO A   9      -0.581  -1.030  19.591  1.00 15.72           H  
ATOM    145 2HD  PRO A   9       0.472   0.238  18.787  1.00 15.72           H  
ATOM    146  N   LEU A  10       3.272  -3.993  21.124  1.00 14.32           N  
ATOM    147  CA  LEU A  10       3.236  -5.426  21.363  1.00 14.32           C  
ATOM    148  C   LEU A  10       3.195  -5.727  22.856  1.00 14.32           C  
ATOM    149  O   LEU A  10       4.217  -5.699  23.544  1.00 14.32           O  
ATOM    150  CB  LEU A  10       4.439  -6.079  20.691  1.00 14.32           C  
ATOM    151  CG  LEU A  10       4.562  -5.767  19.176  1.00 14.32           C  
ATOM    152  CD1 LEU A  10       5.812  -6.432  18.631  1.00 14.32           C  
ATOM    153  CD2 LEU A  10       3.301  -6.226  18.440  1.00 14.32           C  
ATOM    154  H   LEU A  10       4.122  -3.472  21.283  1.00 14.32           H  
ATOM    155  HA  LEU A  10       2.333  -5.836  20.913  1.00 14.32           H  
ATOM    156 1HB  LEU A  10       5.346  -5.737  21.184  1.00 14.32           H  
ATOM    157 2HB  LEU A  10       4.362  -7.160  20.811  1.00 14.32           H  
ATOM    158  HG  LEU A  10       4.671  -4.688  19.038  1.00 14.32           H  
ATOM    159 1HD1 LEU A  10       5.913  -6.196  17.571  1.00 14.32           H  
ATOM    160 2HD1 LEU A  10       6.684  -6.063  19.169  1.00 14.32           H  
ATOM    161 3HD1 LEU A  10       5.735  -7.511  18.757  1.00 14.32           H  
ATOM    162 1HD2 LEU A  10       3.394  -5.986  17.380  1.00 14.32           H  
ATOM    163 2HD2 LEU A  10       3.177  -7.300  18.562  1.00 14.32           H  
ATOM    164 3HD2 LEU A  10       2.429  -5.712  18.846  1.00 14.32           H  
ATOM    165  N   GLU A  11       1.994  -5.976  23.352  1.00 12.75           N  
ATOM    166  CA  GLU A  11       1.761  -6.201  24.771  1.00 12.75           C  
ATOM    167  C   GLU A  11       2.090  -7.651  25.147  1.00 12.75           C  
ATOM    168  O   GLU A  11       1.974  -8.536  24.298  1.00 12.75           O  
ATOM    169  CB  GLU A  11       0.301  -5.863  25.105  1.00 12.75           C  
ATOM    170  CG  GLU A  11      -0.047  -4.380  24.931  1.00 12.75           C  
ATOM    171  CD  GLU A  11      -1.485  -4.044  25.288  1.00 12.75           C  
ATOM    172  OE1 GLU A  11      -2.194  -4.917  25.725  1.00 12.75           O  
ATOM    173  OE2 GLU A  11      -1.864  -2.906  25.126  1.00 12.75           O  
ATOM    174  H   GLU A  11       1.207  -5.985  22.714  1.00 12.75           H  
ATOM    175  HA  GLU A  11       2.411  -5.521  25.315  1.00 12.75           H  
ATOM    176 1HB  GLU A  11      -0.356  -6.431  24.447  1.00 12.75           H  
ATOM    177 2HB  GLU A  11       0.064  -6.158  26.125  1.00 12.75           H  
ATOM    178 1HG  GLU A  11       0.619  -3.791  25.561  1.00 12.75           H  
ATOM    179 2HG  GLU A  11       0.141  -4.097  23.893  1.00 12.75           H  
ATOM    180  N   PRO A  12       2.514  -7.926  26.391  1.00 10.79           N  
ATOM    181  CA  PRO A  12       2.761  -9.256  26.912  1.00 10.79           C  
ATOM    182  C   PRO A  12       1.425  -9.967  27.099  1.00 10.79           C  
ATOM    183  O   PRO A  12       0.395  -9.305  27.200  1.00 10.79           O  
ATOM    184  CB  PRO A  12       3.466  -8.967  28.246  1.00 10.79           C  
ATOM    185  CG  PRO A  12       2.963  -7.601  28.656  1.00 10.79           C  
ATOM    186  CD  PRO A  12       2.789  -6.839  27.354  1.00 10.79           C  
ATOM    187  HA  PRO A  12       3.416  -9.782  26.206  1.00 10.79           H  
ATOM    188 1HB  PRO A  12       3.202  -9.744  28.984  1.00 10.79           H  
ATOM    189 2HB  PRO A  12       4.556  -9.005  28.114  1.00 10.79           H  
ATOM    190 1HG  PRO A  12       2.018  -7.706  29.212  1.00 10.79           H  
ATOM    191 2HG  PRO A  12       3.681  -7.121  29.339  1.00 10.79           H  
ATOM    192 1HD  PRO A  12       1.939  -6.159  27.460  1.00 10.79           H  
ATOM    193 2HD  PRO A  12       3.720  -6.312  27.086  1.00 10.79           H  
ATOM    194  N   PRO A  13       1.401 -11.302  27.138  1.00  8.46           N  
ATOM    195  CA  PRO A  13       0.219 -12.090  27.407  1.00  8.46           C  
ATOM    196  C   PRO A  13      -0.227 -11.918  28.847  1.00  8.46           C  
ATOM    197  O   PRO A  13       0.598 -11.766  29.747  1.00  8.46           O  
ATOM    198  CB  PRO A  13       0.698 -13.518  27.117  1.00  8.46           C  
ATOM    199  CG  PRO A  13       2.204 -13.472  27.329  1.00  8.46           C  
ATOM    200  CD  PRO A  13       2.622 -12.080  26.892  1.00  8.46           C  
ATOM    201  HA  PRO A  13      -0.580 -11.789  26.714  1.00  8.46           H  
ATOM    202 1HB  PRO A  13       0.200 -14.224  27.795  1.00  8.46           H  
ATOM    203 2HB  PRO A  13       0.420 -13.807  26.094  1.00  8.46           H  
ATOM    204 1HG  PRO A  13       2.440 -13.670  28.385  1.00  8.46           H  
ATOM    205 2HG  PRO A  13       2.693 -14.266  26.742  1.00  8.46           H  
ATOM    206 1HD  PRO A  13       3.451 -11.740  27.521  1.00  8.46           H  
ATOM    207 2HD  PRO A  13       2.875 -12.069  25.820  1.00  8.46           H  
ATOM    208  N   ILE A  14      -1.534 -12.013  29.060  1.00  6.08           N  
ATOM    209  CA  ILE A  14      -2.131 -11.944  30.390  1.00  6.08           C  
ATOM    210  C   ILE A  14      -2.950 -13.195  30.680  1.00  6.08           C  
ATOM    211  O   ILE A  14      -3.819 -13.213  31.555  1.00  6.08           O  
ATOM    212  CB  ILE A  14      -3.002 -10.686  30.525  1.00  6.08           C  
ATOM    213  CG1 ILE A  14      -4.114 -10.706  29.473  1.00  6.08           C  
ATOM    214  CG2 ILE A  14      -2.133  -9.432  30.365  1.00  6.08           C  
ATOM    215  CD1 ILE A  14      -5.162  -9.633  29.681  1.00  6.08           C  
ATOM    216  H   ILE A  14      -2.149 -12.118  28.266  1.00  6.08           H  
ATOM    217  HA  ILE A  14      -1.332 -11.885  31.129  1.00  6.08           H  
ATOM    218  HB  ILE A  14      -3.473 -10.679  31.508  1.00  6.08           H  
ATOM    219 1HG1 ILE A  14      -3.668 -10.567  28.488  1.00  6.08           H  
ATOM    220 2HG1 ILE A  14      -4.606 -11.679  29.496  1.00  6.08           H  
ATOM    221 1HG2 ILE A  14      -2.751  -8.544  30.472  1.00  6.08           H  
ATOM    222 2HG2 ILE A  14      -1.357  -9.430  31.130  1.00  6.08           H  
ATOM    223 3HG2 ILE A  14      -1.664  -9.426  29.377  1.00  6.08           H  
ATOM    224 1HD1 ILE A  14      -5.918  -9.706  28.898  1.00  6.08           H  
ATOM    225 2HD1 ILE A  14      -5.634  -9.770  30.654  1.00  6.08           H  
ATOM    226 3HD1 ILE A  14      -4.692  -8.652  29.639  1.00  6.08           H  
ATOM    227  N   SER A  15      -2.689 -14.252  29.922  1.00  4.09           N  
ATOM    228  CA  SER A  15      -3.445 -15.490  30.064  1.00  4.09           C  
ATOM    229  C   SER A  15      -3.037 -16.315  31.276  1.00  4.09           C  
ATOM    230  O   SER A  15      -2.404 -17.361  31.133  1.00  4.09           O  
ATOM    231  CB  SER A  15      -3.284 -16.340  28.820  1.00  4.09           C  
ATOM    232  OG  SER A  15      -4.035 -17.521  28.918  1.00  4.09           O  
ATOM    233  H   SER A  15      -1.951 -14.188  29.239  1.00  4.09           H  
ATOM    234  HA  SER A  15      -4.499 -15.232  30.175  1.00  4.09           H  
ATOM    235 1HB  SER A  15      -3.607 -15.772  27.949  1.00  4.09           H  
ATOM    236 2HB  SER A  15      -2.232 -16.585  28.680  1.00  4.09           H  
ATOM    237  HG  SER A  15      -4.941 -17.240  29.104  1.00  4.09           H  
ATOM    238  N   ASP A  16      -3.402 -15.844  32.468  1.00  2.66           N  
ATOM    239  CA  ASP A  16      -3.061 -16.571  33.688  1.00  2.66           C  
ATOM    240  C   ASP A  16      -3.663 -17.962  33.619  1.00  2.66           C  
ATOM    241  O   ASP A  16      -4.797 -18.131  33.168  1.00  2.66           O  
ATOM    242  CB  ASP A  16      -3.571 -15.854  34.953  1.00  2.66           C  
ATOM    243  CG  ASP A  16      -2.756 -14.593  35.349  1.00  2.66           C  
ATOM    244  OD1 ASP A  16      -1.704 -14.380  34.790  1.00  2.66           O  
ATOM    245  OD2 ASP A  16      -3.198 -13.867  36.216  1.00  2.66           O  
ATOM    246  H   ASP A  16      -3.895 -14.952  32.487  1.00  2.66           H  
ATOM    247  HA  ASP A  16      -1.976 -16.665  33.751  1.00  2.66           H  
ATOM    248 1HB  ASP A  16      -4.607 -15.557  34.798  1.00  2.66           H  
ATOM    249 2HB  ASP A  16      -3.565 -16.554  35.796  1.00  2.66           H  
ATOM    250  N   ARG A  17      -2.904 -18.958  34.072  1.00  1.75           N  
ATOM    251  CA  ARG A  17      -3.381 -20.335  34.063  1.00  1.75           C  
ATOM    252  C   ARG A  17      -3.541 -20.867  35.483  1.00  1.75           C  
ATOM    253  O   ARG A  17      -3.847 -22.036  35.705  1.00  1.75           O  
ATOM    254  CB  ARG A  17      -2.413 -21.209  33.292  1.00  1.75           C  
ATOM    255  CG  ARG A  17      -2.107 -20.744  31.854  1.00  1.75           C  
ATOM    256  CD  ARG A  17      -3.318 -20.753  30.974  1.00  1.75           C  
ATOM    257  NE  ARG A  17      -3.028 -20.275  29.620  1.00  1.75           N  
ATOM    258  CZ  ARG A  17      -2.558 -21.042  28.608  1.00  1.75           C  
ATOM    259  NH1 ARG A  17      -2.316 -22.322  28.802  1.00  1.75           N  
ATOM    260  NH2 ARG A  17      -2.342 -20.509  27.417  1.00  1.75           N  
ATOM    261  H   ARG A  17      -1.972 -18.756  34.406  1.00  1.75           H  
ATOM    262  HA  ARG A  17      -4.352 -20.367  33.569  1.00  1.75           H  
ATOM    263 1HB  ARG A  17      -1.472 -21.289  33.834  1.00  1.75           H  
ATOM    264 2HB  ARG A  17      -2.831 -22.197  33.214  1.00  1.75           H  
ATOM    265 1HG  ARG A  17      -1.714 -19.728  31.877  1.00  1.75           H  
ATOM    266 2HG  ARG A  17      -1.364 -21.406  31.412  1.00  1.75           H  
ATOM    267 1HD  ARG A  17      -3.710 -21.765  30.903  1.00  1.75           H  
ATOM    268 2HD  ARG A  17      -4.077 -20.099  31.402  1.00  1.75           H  
ATOM    269  HE  ARG A  17      -3.216 -19.282  29.424  1.00  1.75           H  
ATOM    270 1HH1 ARG A  17      -2.482 -22.734  29.707  1.00  1.75           H  
ATOM    271 2HH1 ARG A  17      -1.967 -22.889  28.043  1.00  1.75           H  
ATOM    272 1HH2 ARG A  17      -2.529 -19.525  27.265  1.00  1.75           H  
ATOM    273 2HH2 ARG A  17      -1.994 -21.080  26.663  1.00  1.75           H  
ATOM    274  N   TYR A  18      -3.335 -19.985  36.440  1.00  1.22           N  
ATOM    275  CA  TYR A  18      -3.455 -20.286  37.861  1.00  1.22           C  
ATOM    276  C   TYR A  18      -4.106 -19.136  38.561  1.00  1.22           C  
ATOM    277  O   TYR A  18      -3.742 -17.977  38.344  1.00  1.22           O  
ATOM    278  CB  TYR A  18      -2.101 -20.610  38.494  1.00  1.22           C  
ATOM    279  CG  TYR A  18      -2.116 -20.600  40.006  1.00  1.22           C  
ATOM    280  CD1 TYR A  18      -2.816 -21.524  40.712  1.00  1.22           C  
ATOM    281  CD2 TYR A  18      -1.397 -19.628  40.677  1.00  1.22           C  
ATOM    282  CE1 TYR A  18      -2.821 -21.492  42.077  1.00  1.22           C  
ATOM    283  CE2 TYR A  18      -1.397 -19.604  42.040  1.00  1.22           C  
ATOM    284  CZ  TYR A  18      -2.107 -20.534  42.724  1.00  1.22           C  
ATOM    285  OH  TYR A  18      -2.113 -20.511  44.048  1.00  1.22           O  
ATOM    286  H   TYR A  18      -3.104 -19.040  36.170  1.00  1.22           H  
ATOM    287  HA  TYR A  18      -4.107 -21.153  37.986  1.00  1.22           H  
ATOM    288 1HB  TYR A  18      -1.778 -21.604  38.165  1.00  1.22           H  
ATOM    289 2HB  TYR A  18      -1.358 -19.892  38.154  1.00  1.22           H  
ATOM    290  HD1 TYR A  18      -3.365 -22.269  40.187  1.00  1.22           H  
ATOM    291  HD2 TYR A  18      -0.830 -18.885  40.117  1.00  1.22           H  
ATOM    292  HE1 TYR A  18      -3.385 -22.222  42.642  1.00  1.22           H  
ATOM    293  HE2 TYR A  18      -0.833 -18.842  42.578  1.00  1.22           H  
ATOM    294  HH  TYR A  18      -2.499 -21.326  44.374  1.00  1.22           H  
ATOM    295  N   PHE A  19      -5.069 -19.460  39.406  1.00  0.92           N  
ATOM    296  CA  PHE A  19      -5.799 -18.430  40.097  1.00  0.92           C  
ATOM    297  C   PHE A  19      -5.781 -18.675  41.582  1.00  0.92           C  
ATOM    298  O   PHE A  19      -5.818 -19.825  42.033  1.00  0.92           O  
ATOM    299  CB  PHE A  19      -7.223 -18.436  39.569  1.00  0.92           C  
ATOM    300  CG  PHE A  19      -7.230 -18.237  38.085  1.00  0.92           C  
ATOM    301  CD1 PHE A  19      -7.132 -19.350  37.246  1.00  0.92           C  
ATOM    302  CD2 PHE A  19      -7.280 -16.980  37.514  1.00  0.92           C  
ATOM    303  CE1 PHE A  19      -7.089 -19.198  35.878  1.00  0.92           C  
ATOM    304  CE2 PHE A  19      -7.239 -16.831  36.142  1.00  0.92           C  
ATOM    305  CZ  PHE A  19      -7.143 -17.941  35.327  1.00  0.92           C  
ATOM    306  H   PHE A  19      -5.306 -20.446  39.542  1.00  0.92           H  
ATOM    307  HA  PHE A  19      -5.335 -17.464  39.897  1.00  0.92           H  
ATOM    308 1HB  PHE A  19      -7.685 -19.389  39.785  1.00  0.92           H  
ATOM    309 2HB  PHE A  19      -7.810 -17.650  40.039  1.00  0.92           H  
ATOM    310  HD1 PHE A  19      -7.079 -20.352  37.690  1.00  0.92           H  
ATOM    311  HD2 PHE A  19      -7.342 -16.103  38.158  1.00  0.92           H  
ATOM    312  HE1 PHE A  19      -7.006 -20.074  35.234  1.00  0.92           H  
ATOM    313  HE2 PHE A  19      -7.275 -15.836  35.700  1.00  0.92           H  
ATOM    314  HZ  PHE A  19      -7.104 -17.819  34.244  1.00  0.92           H  
ATOM    315  N   ALA A  20      -5.796 -17.596  42.345  1.00  0.76           N  
ATOM    316  CA  ALA A  20      -5.822 -17.733  43.781  1.00  0.76           C  
ATOM    317  C   ALA A  20      -6.566 -16.584  44.422  1.00  0.76           C  
ATOM    318  O   ALA A  20      -6.627 -15.482  43.869  1.00  0.76           O  
ATOM    319  CB  ALA A  20      -4.406 -17.805  44.341  1.00  0.76           C  
ATOM    320  H   ALA A  20      -5.771 -16.677  41.926  1.00  0.76           H  
ATOM    321  HA  ALA A  20      -6.350 -18.647  44.008  1.00  0.76           H  
ATOM    322 1HB  ALA A  20      -4.466 -17.944  45.412  1.00  0.76           H  
ATOM    323 2HB  ALA A  20      -3.892 -18.642  43.897  1.00  0.76           H  
ATOM    324 3HB  ALA A  20      -3.871 -16.888  44.116  1.00  0.76           H  
ATOM    325  N   SER A  21      -7.100 -16.844  45.602  1.00  0.68           N  
ATOM    326  CA  SER A  21      -7.821 -15.835  46.356  1.00  0.68           C  
ATOM    327  C   SER A  21      -7.824 -16.089  47.852  1.00  0.68           C  
ATOM    328  O   SER A  21      -7.852 -17.236  48.300  1.00  0.68           O  
ATOM    329  CB  SER A  21      -9.251 -15.772  45.880  1.00  0.68           C  
ATOM    330  OG  SER A  21      -9.971 -14.821  46.612  1.00  0.68           O  
ATOM    331  H   SER A  21      -7.018 -17.795  45.963  1.00  0.68           H  
ATOM    332  HA  SER A  21      -7.343 -14.871  46.176  1.00  0.68           H  
ATOM    333 1HB  SER A  21      -9.277 -15.520  44.820  1.00  0.68           H  
ATOM    334 2HB  SER A  21      -9.712 -16.748  45.999  1.00  0.68           H  
ATOM    335  HG  SER A  21      -9.872 -15.076  47.538  1.00  0.68           H  
ATOM    336  N   GLY A  22      -7.828 -15.004  48.615  1.00  0.64           N  
ATOM    337  CA  GLY A  22      -7.902 -15.090  50.063  1.00  0.64           C  
ATOM    338  C   GLY A  22      -6.546 -15.342  50.692  1.00  0.64           C  
ATOM    339  O   GLY A  22      -5.498 -15.164  50.061  1.00  0.64           O  
ATOM    340  H   GLY A  22      -7.791 -14.093  48.174  1.00  0.64           H  
ATOM    341 1HA  GLY A  22      -8.327 -14.169  50.463  1.00  0.64           H  
ATOM    342 2HA  GLY A  22      -8.575 -15.890  50.336  1.00  0.64           H  
ATOM    343  N   GLU A  23      -6.548 -15.729  51.957  1.00  0.62           N  
ATOM    344  CA  GLU A  23      -5.283 -15.880  52.647  1.00  0.62           C  
ATOM    345  C   GLU A  23      -4.612 -17.198  52.313  1.00  0.62           C  
ATOM    346  O   GLU A  23      -4.816 -18.221  52.978  1.00  0.62           O  
ATOM    347  CB  GLU A  23      -5.476 -15.766  54.154  1.00  0.62           C  
ATOM    348  CG  GLU A  23      -4.183 -15.745  54.943  1.00  0.62           C  
ATOM    349  CD  GLU A  23      -4.384 -15.588  56.436  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      -5.485 -15.370  56.871  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      -3.406 -15.699  57.138  1.00  0.62           O  
ATOM    352  H   GLU A  23      -7.424 -15.897  52.436  1.00  0.62           H  
ATOM    353  HA  GLU A  23      -4.619 -15.078  52.327  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      -6.028 -14.856  54.385  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      -6.070 -16.612  54.509  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      -3.643 -16.665  54.751  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      -3.571 -14.922  54.579  1.00  0.62           H  
ATOM    358  N   VAL A  24      -3.797 -17.144  51.277  1.00  0.61           N  
ATOM    359  CA  VAL A  24      -3.099 -18.327  50.823  1.00  0.61           C  
ATOM    360  C   VAL A  24      -1.591 -18.073  50.869  1.00  0.61           C  
ATOM    361  O   VAL A  24      -1.124 -16.983  50.525  1.00  0.61           O  
ATOM    362  CB  VAL A  24      -3.550 -18.642  49.378  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      -5.090 -18.884  49.356  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      -3.178 -17.507  48.459  1.00  0.61           C  
ATOM    365  H   VAL A  24      -3.749 -16.263  50.769  1.00  0.61           H  
ATOM    366  HA  VAL A  24      -3.338 -19.167  51.475  1.00  0.61           H  
ATOM    367  HB  VAL A  24      -3.066 -19.538  49.053  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      -5.424 -19.099  48.355  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      -5.340 -19.710  50.011  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      -5.604 -17.991  49.693  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      -3.489 -17.746  47.455  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      -3.677 -16.594  48.790  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      -2.098 -17.362  48.480  1.00  0.61           H  
ATOM    374  N   THR A  25      -0.832 -19.094  51.242  1.00  0.59           N  
ATOM    375  CA  THR A  25       0.624 -19.011  51.280  1.00  0.59           C  
ATOM    376  C   THR A  25       1.268 -20.138  50.496  1.00  0.59           C  
ATOM    377  O   THR A  25       0.950 -21.312  50.700  1.00  0.59           O  
ATOM    378  CB  THR A  25       1.146 -19.030  52.734  1.00  0.59           C  
ATOM    379  OG1 THR A  25       0.620 -17.901  53.448  1.00  0.59           O  
ATOM    380  CG2 THR A  25       2.669 -18.996  52.761  1.00  0.59           C  
ATOM    381  H   THR A  25      -1.289 -19.951  51.546  1.00  0.59           H  
ATOM    382  HA  THR A  25       0.929 -18.071  50.822  1.00  0.59           H  
ATOM    383  HB  THR A  25       0.803 -19.942  53.226  1.00  0.59           H  
ATOM    384  HG1 THR A  25       0.760 -17.102  52.927  1.00  0.59           H  
ATOM    385 1HG2 THR A  25       3.013 -19.014  53.795  1.00  0.59           H  
ATOM    386 2HG2 THR A  25       3.067 -19.866  52.234  1.00  0.59           H  
ATOM    387 3HG2 THR A  25       3.022 -18.087  52.277  1.00  0.59           H  
ATOM    388  N   ILE A  26       2.181 -19.781  49.598  1.00  0.58           N  
ATOM    389  CA  ILE A  26       2.859 -20.784  48.791  1.00  0.58           C  
ATOM    390  C   ILE A  26       4.367 -20.689  48.963  1.00  0.58           C  
ATOM    391  O   ILE A  26       4.972 -19.639  48.738  1.00  0.58           O  
ATOM    392  CB  ILE A  26       2.487 -20.621  47.317  1.00  0.58           C  
ATOM    393  CG1 ILE A  26       0.995 -20.749  47.156  1.00  0.58           C  
ATOM    394  CG2 ILE A  26       3.169 -21.689  46.505  1.00  0.58           C  
ATOM    395  CD1 ILE A  26       0.526 -20.384  45.817  1.00  0.58           C  
ATOM    396  H   ILE A  26       2.402 -18.803  49.474  1.00  0.58           H  
ATOM    397  HA  ILE A  26       2.552 -21.775  49.120  1.00  0.58           H  
ATOM    398  HB  ILE A  26       2.789 -19.637  46.963  1.00  0.58           H  
ATOM    399 1HG1 ILE A  26       0.713 -21.771  47.362  1.00  0.58           H  
ATOM    400 2HG1 ILE A  26       0.490 -20.100  47.859  1.00  0.58           H  
ATOM    401 1HG2 ILE A  26       2.902 -21.585  45.454  1.00  0.58           H  
ATOM    402 2HG2 ILE A  26       4.251 -21.596  46.616  1.00  0.58           H  
ATOM    403 3HG2 ILE A  26       2.849 -22.660  46.868  1.00  0.58           H  
ATOM    404 1HD1 ILE A  26      -0.528 -20.504  45.795  1.00  0.58           H  
ATOM    405 2HD1 ILE A  26       0.780 -19.346  45.605  1.00  0.58           H  
ATOM    406 3HD1 ILE A  26       0.985 -21.021  45.081  1.00  0.58           H  
ATOM    407  N   ALA A  27       4.958 -21.795  49.367  1.00  0.58           N  
ATOM    408  CA  ALA A  27       6.383 -21.907  49.621  1.00  0.58           C  
ATOM    409  C   ALA A  27       7.246 -21.945  48.367  1.00  0.58           C  
ATOM    410  O   ALA A  27       6.793 -22.239  47.253  1.00  0.58           O  
ATOM    411  CB  ALA A  27       6.647 -23.151  50.412  1.00  0.58           C  
ATOM    412  H   ALA A  27       4.382 -22.616  49.561  1.00  0.58           H  
ATOM    413  HA  ALA A  27       6.682 -21.039  50.206  1.00  0.58           H  
ATOM    414 1HB  ALA A  27       7.701 -23.223  50.643  1.00  0.58           H  
ATOM    415 2HB  ALA A  27       6.071 -23.133  51.333  1.00  0.58           H  
ATOM    416 3HB  ALA A  27       6.343 -23.981  49.807  1.00  0.58           H  
ATOM    417  N   ALA A  28       8.524 -21.658  48.567  1.00  0.59           N  
ATOM    418  CA  ALA A  28       9.481 -21.754  47.488  1.00  0.59           C  
ATOM    419  C   ALA A  28       9.493 -23.171  46.946  1.00  0.59           C  
ATOM    420  O   ALA A  28       9.347 -24.140  47.701  1.00  0.59           O  
ATOM    421  CB  ALA A  28      10.868 -21.376  47.967  1.00  0.59           C  
ATOM    422  H   ALA A  28       8.839 -21.385  49.487  1.00  0.59           H  
ATOM    423  HA  ALA A  28       9.171 -21.080  46.689  1.00  0.59           H  
ATOM    424 1HB  ALA A  28      11.572 -21.454  47.134  1.00  0.59           H  
ATOM    425 2HB  ALA A  28      10.861 -20.354  48.345  1.00  0.59           H  
ATOM    426 3HB  ALA A  28      11.175 -22.056  48.761  1.00  0.59           H  
ATOM    427  N   ASP A  29       9.685 -23.271  45.632  1.00  0.61           N  
ATOM    428  CA  ASP A  29       9.763 -24.518  44.866  1.00  0.61           C  
ATOM    429  C   ASP A  29       8.451 -25.296  44.734  1.00  0.61           C  
ATOM    430  O   ASP A  29       8.456 -26.434  44.264  1.00  0.61           O  
ATOM    431  CB  ASP A  29      10.849 -25.441  45.425  1.00  0.61           C  
ATOM    432  CG  ASP A  29      12.258 -24.826  45.302  1.00  0.61           C  
ATOM    433  OD1 ASP A  29      12.562 -24.278  44.267  1.00  0.61           O  
ATOM    434  OD2 ASP A  29      12.999 -24.902  46.250  1.00  0.61           O  
ATOM    435  H   ASP A  29       9.780 -22.410  45.112  1.00  0.61           H  
ATOM    436  HA  ASP A  29      10.070 -24.251  43.855  1.00  0.61           H  
ATOM    437 1HB  ASP A  29      10.658 -25.694  46.461  1.00  0.61           H  
ATOM    438 2HB  ASP A  29      10.839 -26.376  44.864  1.00  0.61           H  
ATOM    439  N   VAL A  30       7.326 -24.686  45.093  1.00  0.64           N  
ATOM    440  CA  VAL A  30       6.043 -25.332  44.828  1.00  0.64           C  
ATOM    441  C   VAL A  30       5.722 -25.206  43.345  1.00  0.64           C  
ATOM    442  O   VAL A  30       5.879 -24.133  42.756  1.00  0.64           O  
ATOM    443  CB  VAL A  30       4.930 -24.704  45.662  1.00  0.64           C  
ATOM    444  CG1 VAL A  30       3.552 -25.281  45.291  1.00  0.64           C  
ATOM    445  CG2 VAL A  30       5.209 -24.989  47.106  1.00  0.64           C  
ATOM    446  H   VAL A  30       7.338 -23.774  45.558  1.00  0.64           H  
ATOM    447  HA  VAL A  30       6.118 -26.389  45.086  1.00  0.64           H  
ATOM    448  HB  VAL A  30       4.922 -23.639  45.482  1.00  0.64           H  
ATOM    449 1HG1 VAL A  30       2.787 -24.812  45.892  1.00  0.64           H  
ATOM    450 2HG1 VAL A  30       3.359 -25.092  44.260  1.00  0.64           H  
ATOM    451 3HG1 VAL A  30       3.540 -26.349  45.467  1.00  0.64           H  
ATOM    452 1HG2 VAL A  30       4.448 -24.542  47.737  1.00  0.64           H  
ATOM    453 2HG2 VAL A  30       5.209 -26.058  47.228  1.00  0.64           H  
ATOM    454 3HG2 VAL A  30       6.176 -24.598  47.380  1.00  0.64           H  
ATOM    455  N   VAL A  31       5.313 -26.309  42.737  1.00  0.69           N  
ATOM    456  CA  VAL A  31       4.990 -26.311  41.320  1.00  0.69           C  
ATOM    457  C   VAL A  31       3.501 -26.398  41.114  1.00  0.69           C  
ATOM    458  O   VAL A  31       2.867 -27.351  41.569  1.00  0.69           O  
ATOM    459  CB  VAL A  31       5.661 -27.502  40.617  1.00  0.69           C  
ATOM    460  CG1 VAL A  31       5.277 -27.520  39.149  1.00  0.69           C  
ATOM    461  CG2 VAL A  31       7.164 -27.399  40.795  1.00  0.69           C  
ATOM    462  H   VAL A  31       5.194 -27.155  43.295  1.00  0.69           H  
ATOM    463  HA  VAL A  31       5.356 -25.386  40.874  1.00  0.69           H  
ATOM    464  HB  VAL A  31       5.307 -28.431  41.062  1.00  0.69           H  
ATOM    465 1HG1 VAL A  31       5.747 -28.373  38.661  1.00  0.69           H  
ATOM    466 2HG1 VAL A  31       4.191 -27.605  39.058  1.00  0.69           H  
ATOM    467 3HG1 VAL A  31       5.610 -26.598  38.675  1.00  0.69           H  
ATOM    468 1HG2 VAL A  31       7.647 -28.245  40.310  1.00  0.69           H  
ATOM    469 2HG2 VAL A  31       7.520 -26.470  40.349  1.00  0.69           H  
ATOM    470 3HG2 VAL A  31       7.408 -27.405  41.861  1.00  0.69           H  
ATOM    471  N   ILE A  32       2.936 -25.394  40.452  1.00  0.74           N  
ATOM    472  CA  ILE A  32       1.501 -25.391  40.243  1.00  0.74           C  
ATOM    473  C   ILE A  32       1.133 -25.374  38.768  1.00  0.74           C  
ATOM    474  O   ILE A  32       1.496 -24.466  38.017  1.00  0.74           O  
ATOM    475  CB  ILE A  32       0.829 -24.232  40.982  1.00  0.74           C  
ATOM    476  CG1 ILE A  32       1.104 -24.338  42.465  1.00  0.74           C  
ATOM    477  CG2 ILE A  32      -0.603 -24.308  40.747  1.00  0.74           C  
ATOM    478  CD1 ILE A  32       0.554 -23.210  43.288  1.00  0.74           C  
ATOM    479  H   ILE A  32       3.506 -24.636  40.103  1.00  0.74           H  
ATOM    480  HA  ILE A  32       1.091 -26.311  40.657  1.00  0.74           H  
ATOM    481  HB  ILE A  32       1.215 -23.276  40.629  1.00  0.74           H  
ATOM    482 1HG1 ILE A  32       0.704 -25.273  42.823  1.00  0.74           H  
ATOM    483 2HG1 ILE A  32       2.170 -24.344  42.601  1.00  0.74           H  
ATOM    484 1HG2 ILE A  32      -1.078 -23.521  41.277  1.00  0.74           H  
ATOM    485 2HG2 ILE A  32      -0.812 -24.219  39.681  1.00  0.74           H  
ATOM    486 3HG2 ILE A  32      -0.956 -25.265  41.110  1.00  0.74           H  
ATOM    487 1HD1 ILE A  32       0.816 -23.366  44.337  1.00  0.74           H  
ATOM    488 2HD1 ILE A  32       0.978 -22.265  42.942  1.00  0.74           H  
ATOM    489 3HD1 ILE A  32      -0.527 -23.180  43.188  1.00  0.74           H  
ATOM    490  N   ALA A  33       0.418 -26.410  38.376  1.00  0.78           N  
ATOM    491  CA  ALA A  33      -0.018 -26.662  37.021  1.00  0.78           C  
ATOM    492  C   ALA A  33      -1.170 -25.748  36.560  1.00  0.78           C  
ATOM    493  O   ALA A  33      -1.847 -25.121  37.379  1.00  0.78           O  
ATOM    494  CB  ALA A  33      -0.447 -28.096  36.931  1.00  0.78           C  
ATOM    495  H   ALA A  33       0.182 -27.124  39.070  1.00  0.78           H  
ATOM    496  HA  ALA A  33       0.846 -26.510  36.389  1.00  0.78           H  
ATOM    497 1HB  ALA A  33      -0.732 -28.364  35.946  1.00  0.78           H  
ATOM    498 2HB  ALA A  33       0.368 -28.741  37.253  1.00  0.78           H  
ATOM    499 3HB  ALA A  33      -1.283 -28.205  37.593  1.00  0.78           H  
ATOM    500  N   PRO A  34      -1.366 -25.601  35.246  1.00  0.81           N  
ATOM    501  CA  PRO A  34      -2.493 -24.931  34.641  1.00  0.81           C  
ATOM    502  C   PRO A  34      -3.838 -25.477  35.112  1.00  0.81           C  
ATOM    503  O   PRO A  34      -4.020 -26.679  35.328  1.00  0.81           O  
ATOM    504  CB  PRO A  34      -2.274 -25.217  33.151  1.00  0.81           C  
ATOM    505  CG  PRO A  34      -0.779 -25.347  33.007  1.00  0.81           C  
ATOM    506  CD  PRO A  34      -0.314 -26.009  34.270  1.00  0.81           C  
ATOM    507  HA  PRO A  34      -2.415 -23.860  34.857  1.00  0.81           H  
ATOM    508 1HB  PRO A  34      -2.813 -26.124  32.865  1.00  0.81           H  
ATOM    509 2HB  PRO A  34      -2.692 -24.409  32.545  1.00  0.81           H  
ATOM    510 1HG  PRO A  34      -0.537 -25.938  32.109  1.00  0.81           H  
ATOM    511 2HG  PRO A  34      -0.331 -24.353  32.862  1.00  0.81           H  
ATOM    512 1HD  PRO A  34      -0.246 -27.086  34.147  1.00  0.81           H  
ATOM    513 2HD  PRO A  34       0.654 -25.550  34.517  1.00  0.81           H  
ATOM    514  N   GLY A  35      -4.779 -24.566  35.273  1.00  0.82           N  
ATOM    515  CA  GLY A  35      -6.135 -24.886  35.686  1.00  0.82           C  
ATOM    516  C   GLY A  35      -6.292 -24.960  37.198  1.00  0.82           C  
ATOM    517  O   GLY A  35      -7.398 -25.177  37.692  1.00  0.82           O  
ATOM    518  H   GLY A  35      -4.534 -23.591  35.128  1.00  0.82           H  
ATOM    519 1HA  GLY A  35      -6.812 -24.128  35.292  1.00  0.82           H  
ATOM    520 2HA  GLY A  35      -6.431 -25.833  35.240  1.00  0.82           H  
ATOM    521  N   VAL A  36      -5.206 -24.768  37.940  1.00  0.80           N  
ATOM    522  CA  VAL A  36      -5.302 -24.846  39.385  1.00  0.80           C  
ATOM    523  C   VAL A  36      -5.934 -23.606  40.012  1.00  0.80           C  
ATOM    524  O   VAL A  36      -5.647 -22.470  39.607  1.00  0.80           O  
ATOM    525  CB  VAL A  36      -3.935 -25.124  40.004  1.00  0.80           C  
ATOM    526  CG1 VAL A  36      -4.011 -25.076  41.561  1.00  0.80           C  
ATOM    527  CG2 VAL A  36      -3.484 -26.503  39.533  1.00  0.80           C  
ATOM    528  H   VAL A  36      -4.286 -24.619  37.512  1.00  0.80           H  
ATOM    529  HA  VAL A  36      -5.929 -25.698  39.608  1.00  0.80           H  
ATOM    530  HB  VAL A  36      -3.233 -24.386  39.658  1.00  0.80           H  
ATOM    531 1HG1 VAL A  36      -3.046 -25.283  41.991  1.00  0.80           H  
ATOM    532 2HG1 VAL A  36      -4.337 -24.098  41.880  1.00  0.80           H  
ATOM    533 3HG1 VAL A  36      -4.722 -25.824  41.911  1.00  0.80           H  
ATOM    534 1HG2 VAL A  36      -2.501 -26.735  39.926  1.00  0.80           H  
ATOM    535 2HG2 VAL A  36      -4.192 -27.235  39.873  1.00  0.80           H  
ATOM    536 3HG2 VAL A  36      -3.448 -26.536  38.452  1.00  0.80           H  
ATOM    537  N   LEU A  37      -6.847 -23.858  40.947  1.00  0.78           N  
ATOM    538  CA  LEU A  37      -7.556 -22.818  41.681  1.00  0.78           C  
ATOM    539  C   LEU A  37      -7.366 -22.958  43.194  1.00  0.78           C  
ATOM    540  O   LEU A  37      -7.756 -23.974  43.776  1.00  0.78           O  
ATOM    541  CB  LEU A  37      -9.039 -22.907  41.333  1.00  0.78           C  
ATOM    542  CG  LEU A  37      -9.955 -21.969  42.043  1.00  0.78           C  
ATOM    543  CD1 LEU A  37      -9.583 -20.535  41.676  1.00  0.78           C  
ATOM    544  CD2 LEU A  37     -11.388 -22.310  41.637  1.00  0.78           C  
ATOM    545  H   LEU A  37      -7.025 -24.840  41.167  1.00  0.78           H  
ATOM    546  HA  LEU A  37      -7.170 -21.849  41.371  1.00  0.78           H  
ATOM    547 1HB  LEU A  37      -9.150 -22.739  40.263  1.00  0.78           H  
ATOM    548 2HB  LEU A  37      -9.370 -23.908  41.554  1.00  0.78           H  
ATOM    549  HG  LEU A  37      -9.842 -22.088  43.117  1.00  0.78           H  
ATOM    550 1HD1 LEU A  37     -10.236 -19.837  42.185  1.00  0.78           H  
ATOM    551 2HD1 LEU A  37      -8.551 -20.343  41.977  1.00  0.78           H  
ATOM    552 3HD1 LEU A  37      -9.682 -20.402  40.603  1.00  0.78           H  
ATOM    553 1HD2 LEU A  37     -12.086 -21.650  42.135  1.00  0.78           H  
ATOM    554 2HD2 LEU A  37     -11.494 -22.197  40.559  1.00  0.78           H  
ATOM    555 3HD2 LEU A  37     -11.609 -23.339  41.914  1.00  0.78           H  
ATOM    556  N   LEU A  38      -6.768 -21.936  43.816  1.00  0.76           N  
ATOM    557  CA  LEU A  38      -6.495 -21.947  45.257  1.00  0.76           C  
ATOM    558  C   LEU A  38      -7.271 -20.865  46.021  1.00  0.76           C  
ATOM    559  O   LEU A  38      -6.899 -19.691  45.973  1.00  0.76           O  
ATOM    560  CB  LEU A  38      -4.999 -21.724  45.445  1.00  0.76           C  
ATOM    561  CG  LEU A  38      -4.517 -21.689  46.825  1.00  0.76           C  
ATOM    562  CD1 LEU A  38      -4.779 -22.932  47.415  1.00  0.76           C  
ATOM    563  CD2 LEU A  38      -3.046 -21.394  46.863  1.00  0.76           C  
ATOM    564  H   LEU A  38      -6.468 -21.136  43.256  1.00  0.76           H  
ATOM    565  HA  LEU A  38      -6.778 -22.919  45.659  1.00  0.76           H  
ATOM    566 1HB  LEU A  38      -4.471 -22.526  44.934  1.00  0.76           H  
ATOM    567 2HB  LEU A  38      -4.731 -20.782  44.972  1.00  0.76           H  
ATOM    568  HG  LEU A  38      -5.055 -20.959  47.375  1.00  0.76           H  
ATOM    569 1HD1 LEU A  38      -4.434 -22.858  48.397  1.00  0.76           H  
ATOM    570 2HD1 LEU A  38      -5.850 -23.114  47.393  1.00  0.76           H  
ATOM    571 3HD1 LEU A  38      -4.256 -23.719  46.885  1.00  0.76           H  
ATOM    572 1HD2 LEU A  38      -2.697 -21.400  47.891  1.00  0.76           H  
ATOM    573 2HD2 LEU A  38      -2.507 -22.156  46.305  1.00  0.76           H  
ATOM    574 3HD2 LEU A  38      -2.867 -20.416  46.425  1.00  0.76           H  
ATOM    575  N   ILE A  39      -8.300 -21.267  46.766  1.00  0.75           N  
ATOM    576  CA  ILE A  39      -9.162 -20.304  47.449  1.00  0.75           C  
ATOM    577  C   ILE A  39      -9.303 -20.482  48.959  1.00  0.75           C  
ATOM    578  O   ILE A  39      -9.657 -21.563  49.425  1.00  0.75           O  
ATOM    579  CB  ILE A  39     -10.587 -20.360  46.868  1.00  0.75           C  
ATOM    580  CG1 ILE A  39     -10.611 -20.014  45.408  1.00  0.75           C  
ATOM    581  CG2 ILE A  39     -11.478 -19.419  47.639  1.00  0.75           C  
ATOM    582  CD1 ILE A  39     -11.956 -20.280  44.805  1.00  0.75           C  
ATOM    583  H   ILE A  39      -8.519 -22.262  46.815  1.00  0.75           H  
ATOM    584  HA  ILE A  39      -8.760 -19.311  47.274  1.00  0.75           H  
ATOM    585  HB  ILE A  39     -10.971 -21.376  46.962  1.00  0.75           H  
ATOM    586 1HG1 ILE A  39     -10.374 -18.963  45.286  1.00  0.75           H  
ATOM    587 2HG1 ILE A  39      -9.869 -20.596  44.882  1.00  0.75           H  
ATOM    588 1HG2 ILE A  39     -12.496 -19.471  47.252  1.00  0.75           H  
ATOM    589 2HG2 ILE A  39     -11.482 -19.710  48.678  1.00  0.75           H  
ATOM    590 3HG2 ILE A  39     -11.106 -18.398  47.549  1.00  0.75           H  
ATOM    591 1HD1 ILE A  39     -11.948 -20.009  43.760  1.00  0.75           H  
ATOM    592 2HD1 ILE A  39     -12.196 -21.342  44.908  1.00  0.75           H  
ATOM    593 3HD1 ILE A  39     -12.708 -19.686  45.321  1.00  0.75           H  
ATOM    594  N   ALA A  40      -9.061 -19.413  49.712  1.00  0.74           N  
ATOM    595  CA  ALA A  40      -9.286 -19.440  51.157  1.00  0.74           C  
ATOM    596  C   ALA A  40     -10.376 -18.432  51.538  1.00  0.74           C  
ATOM    597  O   ALA A  40     -10.182 -17.227  51.376  1.00  0.74           O  
ATOM    598  CB  ALA A  40      -8.005 -19.133  51.898  1.00  0.74           C  
ATOM    599  H   ALA A  40      -8.716 -18.563  49.264  1.00  0.74           H  
ATOM    600  HA  ALA A  40      -9.641 -20.427  51.435  1.00  0.74           H  
ATOM    601 1HB  ALA A  40      -8.185 -19.168  52.976  1.00  0.74           H  
ATOM    602 2HB  ALA A  40      -7.247 -19.860  51.639  1.00  0.74           H  
ATOM    603 3HB  ALA A  40      -7.661 -18.155  51.622  1.00  0.74           H  
ATOM    604  N   GLU A  41     -11.523 -18.903  52.026  1.00  0.73           N  
ATOM    605  CA  GLU A  41     -12.607 -17.973  52.368  1.00  0.73           C  
ATOM    606  C   GLU A  41     -12.882 -17.826  53.858  1.00  0.73           C  
ATOM    607  O   GLU A  41     -12.645 -18.732  54.656  1.00  0.73           O  
ATOM    608  CB  GLU A  41     -13.919 -18.336  51.672  1.00  0.73           C  
ATOM    609  CG  GLU A  41     -13.902 -18.148  50.172  1.00  0.73           C  
ATOM    610  CD  GLU A  41     -15.248 -18.333  49.528  1.00  0.73           C  
ATOM    611  OE1 GLU A  41     -15.670 -19.452  49.373  1.00  0.73           O  
ATOM    612  OE2 GLU A  41     -15.856 -17.345  49.191  1.00  0.73           O  
ATOM    613  H   GLU A  41     -11.660 -19.911  52.144  1.00  0.73           H  
ATOM    614  HA  GLU A  41     -12.323 -16.987  52.004  1.00  0.73           H  
ATOM    615 1HB  GLU A  41     -14.153 -19.385  51.872  1.00  0.73           H  
ATOM    616 2HB  GLU A  41     -14.731 -17.735  52.081  1.00  0.73           H  
ATOM    617 1HG  GLU A  41     -13.512 -17.159  49.932  1.00  0.73           H  
ATOM    618 2HG  GLU A  41     -13.231 -18.877  49.774  1.00  0.73           H  
ATOM    619  N   ALA A  42     -13.393 -16.651  54.222  1.00  0.71           N  
ATOM    620  CA  ALA A  42     -13.775 -16.326  55.593  1.00  0.71           C  
ATOM    621  C   ALA A  42     -12.647 -16.635  56.577  1.00  0.71           C  
ATOM    622  O   ALA A  42     -11.492 -16.259  56.363  1.00  0.71           O  
ATOM    623  CB  ALA A  42     -15.041 -17.085  55.970  1.00  0.71           C  
ATOM    624  H   ALA A  42     -13.538 -15.954  53.505  1.00  0.71           H  
ATOM    625  HA  ALA A  42     -13.979 -15.256  55.641  1.00  0.71           H  
ATOM    626 1HB  ALA A  42     -15.355 -16.807  56.978  1.00  0.71           H  
ATOM    627 2HB  ALA A  42     -15.835 -16.828  55.270  1.00  0.71           H  
ATOM    628 3HB  ALA A  42     -14.858 -18.162  55.927  1.00  0.71           H  
ATOM    629  N   ASP A  43     -12.964 -17.353  57.646  1.00  0.69           N  
ATOM    630  CA  ASP A  43     -11.984 -17.654  58.674  1.00  0.69           C  
ATOM    631  C   ASP A  43     -11.123 -18.862  58.340  1.00  0.69           C  
ATOM    632  O   ASP A  43     -11.253 -19.915  58.990  1.00  0.69           O  
ATOM    633  CB  ASP A  43     -12.697 -17.890  59.998  1.00  0.69           C  
ATOM    634  CG  ASP A  43     -13.359 -16.624  60.525  1.00  0.69           C  
ATOM    635  OD1 ASP A  43     -12.775 -15.573  60.413  1.00  0.69           O  
ATOM    636  OD2 ASP A  43     -14.455 -16.719  61.015  1.00  0.69           O  
ATOM    637  H   ASP A  43     -13.906 -17.680  57.770  1.00  0.69           H  
ATOM    638  HA  ASP A  43     -11.326 -16.790  58.780  1.00  0.69           H  
ATOM    639 1HB  ASP A  43     -13.458 -18.660  59.870  1.00  0.69           H  
ATOM    640 2HB  ASP A  43     -11.983 -18.250  60.738  1.00  0.69           H  
ATOM    641  N   SER A  44     -10.257 -18.701  57.330  1.00  0.66           N  
ATOM    642  CA  SER A  44      -9.401 -19.798  56.901  1.00  0.66           C  
ATOM    643  C   SER A  44      -8.090 -19.405  56.234  1.00  0.66           C  
ATOM    644  O   SER A  44      -7.942 -18.302  55.708  1.00  0.66           O  
ATOM    645  CB  SER A  44     -10.116 -20.682  55.917  1.00  0.66           C  
ATOM    646  OG  SER A  44     -10.320 -20.049  54.686  1.00  0.66           O  
ATOM    647  H   SER A  44     -10.253 -17.795  56.858  1.00  0.66           H  
ATOM    648  HA  SER A  44      -9.166 -20.363  57.789  1.00  0.66           H  
ATOM    649 1HB  SER A  44      -9.536 -21.581  55.785  1.00  0.66           H  
ATOM    650 2HB  SER A  44     -11.044 -20.953  56.315  1.00  0.66           H  
ATOM    651  HG  SER A  44     -11.150 -19.539  54.775  1.00  0.66           H  
ATOM    652  N   ARG A  45      -7.168 -20.372  56.202  1.00  0.62           N  
ATOM    653  CA  ARG A  45      -5.866 -20.226  55.538  1.00  0.62           C  
ATOM    654  C   ARG A  45      -5.435 -21.480  54.775  1.00  0.62           C  
ATOM    655  O   ARG A  45      -5.667 -22.598  55.244  1.00  0.62           O  
ATOM    656  CB  ARG A  45      -4.773 -19.931  56.561  1.00  0.62           C  
ATOM    657  CG  ARG A  45      -3.358 -19.735  55.970  1.00  0.62           C  
ATOM    658  CD  ARG A  45      -2.308 -19.530  57.007  1.00  0.62           C  
ATOM    659  NE  ARG A  45      -2.426 -18.297  57.734  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      -1.807 -18.046  58.889  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      -1.028 -18.956  59.442  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      -1.993 -16.867  59.451  1.00  0.62           N  
ATOM    663  H   ARG A  45      -7.395 -21.232  56.704  1.00  0.62           H  
ATOM    664  HA  ARG A  45      -5.931 -19.394  54.837  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      -5.026 -19.015  57.100  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      -4.722 -20.741  57.288  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      -3.058 -20.616  55.429  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      -3.356 -18.886  55.295  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      -2.350 -20.351  57.722  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      -1.336 -19.533  56.521  1.00  0.62           H  
ATOM    671  HE  ARG A  45      -2.988 -17.535  57.346  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      -0.877 -19.868  58.971  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      -0.561 -18.760  60.312  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      -2.603 -16.195  58.957  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      -1.545 -16.632  60.320  1.00  0.62           H  
ATOM    676  N   ILE A  46      -4.784 -21.293  53.623  1.00  0.59           N  
ATOM    677  CA  ILE A  46      -4.185 -22.449  52.940  1.00  0.59           C  
ATOM    678  C   ILE A  46      -2.660 -22.310  52.914  1.00  0.59           C  
ATOM    679  O   ILE A  46      -2.140 -21.279  52.483  1.00  0.59           O  
ATOM    680  CB  ILE A  46      -4.707 -22.641  51.509  1.00  0.59           C  
ATOM    681  CG1 ILE A  46      -6.216 -22.826  51.551  1.00  0.59           C  
ATOM    682  CG2 ILE A  46      -4.020 -23.930  50.949  1.00  0.59           C  
ATOM    683  CD1 ILE A  46      -6.865 -22.766  50.231  1.00  0.59           C  
ATOM    684  H   ILE A  46      -4.678 -20.338  53.266  1.00  0.59           H  
ATOM    685  HA  ILE A  46      -4.422 -23.352  53.498  1.00  0.59           H  
ATOM    686  HB  ILE A  46      -4.485 -21.782  50.881  1.00  0.59           H  
ATOM    687 1HG1 ILE A  46      -6.430 -23.769  51.977  1.00  0.59           H  
ATOM    688 2HG1 ILE A  46      -6.655 -22.064  52.181  1.00  0.59           H  
ATOM    689 1HG2 ILE A  46      -4.363 -24.174  49.981  1.00  0.59           H  
ATOM    690 2HG2 ILE A  46      -2.949 -23.780  50.919  1.00  0.59           H  
ATOM    691 3HG2 ILE A  46      -4.236 -24.763  51.593  1.00  0.59           H  
ATOM    692 1HD1 ILE A  46      -7.919 -22.929  50.353  1.00  0.59           H  
ATOM    693 2HD1 ILE A  46      -6.693 -21.793  49.770  1.00  0.59           H  
ATOM    694 3HD1 ILE A  46      -6.459 -23.523  49.615  1.00  0.59           H  
ATOM    695  N   GLU A  47      -1.950 -23.337  53.395  1.00  0.57           N  
ATOM    696  CA  GLU A  47      -0.481 -23.302  53.454  1.00  0.57           C  
ATOM    697  C   GLU A  47       0.151 -24.441  52.653  1.00  0.57           C  
ATOM    698  O   GLU A  47       0.022 -25.615  53.023  1.00  0.57           O  
ATOM    699  CB  GLU A  47       0.013 -23.417  54.906  1.00  0.57           C  
ATOM    700  CG  GLU A  47      -0.418 -22.301  55.849  1.00  0.57           C  
ATOM    701  CD  GLU A  47       0.146 -22.463  57.268  1.00  0.57           C  
ATOM    702  OE1 GLU A  47       0.846 -23.420  57.490  1.00  0.57           O  
ATOM    703  OE2 GLU A  47      -0.123 -21.630  58.120  1.00  0.57           O  
ATOM    704  H   GLU A  47      -2.452 -24.167  53.713  1.00  0.57           H  
ATOM    705  HA  GLU A  47      -0.134 -22.361  53.027  1.00  0.57           H  
ATOM    706 1HB  GLU A  47      -0.311 -24.360  55.315  1.00  0.57           H  
ATOM    707 2HB  GLU A  47       1.102 -23.431  54.904  1.00  0.57           H  
ATOM    708 1HG  GLU A  47      -0.100 -21.344  55.435  1.00  0.57           H  
ATOM    709 2HG  GLU A  47      -1.502 -22.310  55.900  1.00  0.57           H  
ATOM    710  N   ILE A  48       0.866 -24.093  51.580  1.00  0.55           N  
ATOM    711  CA  ILE A  48       1.480 -25.114  50.733  1.00  0.55           C  
ATOM    712  C   ILE A  48       3.012 -25.120  50.851  1.00  0.55           C  
ATOM    713  O   ILE A  48       3.688 -24.155  50.484  1.00  0.55           O  
ATOM    714  CB  ILE A  48       1.063 -24.892  49.279  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      -0.463 -24.929  49.184  1.00  0.55           C  
ATOM    716  CG2 ILE A  48       1.647 -25.995  48.440  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      -1.025 -24.509  47.854  1.00  0.55           C  
ATOM    718  H   ILE A  48       0.941 -23.106  51.325  1.00  0.55           H  
ATOM    719  HA  ILE A  48       1.121 -26.092  51.047  1.00  0.55           H  
ATOM    720  HB  ILE A  48       1.411 -23.922  48.929  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      -0.780 -25.927  49.403  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      -0.874 -24.266  49.937  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48       1.350 -25.872  47.406  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48       2.731 -25.979  48.517  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48       1.274 -26.940  48.817  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      -2.113 -24.572  47.887  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      -0.732 -23.491  47.642  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      -0.650 -25.151  47.084  1.00  0.55           H  
ATOM    729  N   ALA A  49       3.543 -26.222  51.373  1.00  0.55           N  
ATOM    730  CA  ALA A  49       4.967 -26.406  51.666  1.00  0.55           C  
ATOM    731  C   ALA A  49       5.857 -26.635  50.450  1.00  0.55           C  
ATOM    732  O   ALA A  49       5.404 -27.020  49.375  1.00  0.55           O  
ATOM    733  CB  ALA A  49       5.126 -27.574  52.587  1.00  0.55           C  
ATOM    734  H   ALA A  49       2.916 -26.984  51.650  1.00  0.55           H  
ATOM    735  HA  ALA A  49       5.316 -25.504  52.167  1.00  0.55           H  
ATOM    736 1HB  ALA A  49       6.172 -27.703  52.850  1.00  0.55           H  
ATOM    737 2HB  ALA A  49       4.534 -27.423  53.487  1.00  0.55           H  
ATOM    738 3HB  ALA A  49       4.768 -28.430  52.055  1.00  0.55           H  
ATOM    739  N   SER A  50       7.151 -26.406  50.636  1.00  0.55           N  
ATOM    740  CA  SER A  50       8.113 -26.592  49.562  1.00  0.55           C  
ATOM    741  C   SER A  50       8.110 -28.004  49.020  1.00  0.55           C  
ATOM    742  O   SER A  50       7.897 -28.974  49.747  1.00  0.55           O  
ATOM    743  CB  SER A  50       9.504 -26.240  50.046  1.00  0.55           C  
ATOM    744  OG  SER A  50       9.591 -24.876  50.315  1.00  0.55           O  
ATOM    745  H   SER A  50       7.479 -26.086  51.536  1.00  0.55           H  
ATOM    746  HA  SER A  50       7.850 -25.915  48.748  1.00  0.55           H  
ATOM    747 1HB  SER A  50       9.737 -26.810  50.942  1.00  0.55           H  
ATOM    748 2HB  SER A  50      10.232 -26.507  49.281  1.00  0.55           H  
ATOM    749  HG  SER A  50       9.490 -24.445  49.426  1.00  0.55           H  
ATOM    750  N   GLY A  51       8.324 -28.119  47.723  1.00  0.56           N  
ATOM    751  CA  GLY A  51       8.404 -29.414  47.068  1.00  0.56           C  
ATOM    752  C   GLY A  51       7.039 -29.957  46.665  1.00  0.56           C  
ATOM    753  O   GLY A  51       6.953 -30.990  46.004  1.00  0.56           O  
ATOM    754  H   GLY A  51       8.466 -27.280  47.173  1.00  0.56           H  
ATOM    755 1HA  GLY A  51       9.030 -29.320  46.180  1.00  0.56           H  
ATOM    756 2HA  GLY A  51       8.901 -30.122  47.730  1.00  0.56           H  
ATOM    757  N   VAL A  52       5.970 -29.267  47.047  1.00  0.58           N  
ATOM    758  CA  VAL A  52       4.644 -29.723  46.689  1.00  0.58           C  
ATOM    759  C   VAL A  52       4.351 -29.490  45.219  1.00  0.58           C  
ATOM    760  O   VAL A  52       4.642 -28.417  44.680  1.00  0.58           O  
ATOM    761  CB  VAL A  52       3.588 -29.029  47.550  1.00  0.58           C  
ATOM    762  CG1 VAL A  52       2.181 -29.380  47.069  1.00  0.58           C  
ATOM    763  CG2 VAL A  52       3.768 -29.488  48.993  1.00  0.58           C  
ATOM    764  H   VAL A  52       6.056 -28.429  47.627  1.00  0.58           H  
ATOM    765  HA  VAL A  52       4.596 -30.789  46.893  1.00  0.58           H  
ATOM    766  HB  VAL A  52       3.725 -27.957  47.484  1.00  0.58           H  
ATOM    767 1HG1 VAL A  52       1.445 -28.891  47.679  1.00  0.58           H  
ATOM    768 2HG1 VAL A  52       2.072 -29.053  46.053  1.00  0.58           H  
ATOM    769 3HG1 VAL A  52       2.035 -30.458  47.125  1.00  0.58           H  
ATOM    770 1HG2 VAL A  52       3.050 -28.986  49.630  1.00  0.58           H  
ATOM    771 2HG2 VAL A  52       3.623 -30.554  49.042  1.00  0.58           H  
ATOM    772 3HG2 VAL A  52       4.762 -29.266  49.340  1.00  0.58           H  
ATOM    773  N   CYS A  53       3.819 -30.517  44.572  1.00  0.60           N  
ATOM    774  CA  CYS A  53       3.436 -30.433  43.173  1.00  0.60           C  
ATOM    775  C   CYS A  53       1.933 -30.571  43.031  1.00  0.60           C  
ATOM    776  O   CYS A  53       1.344 -31.531  43.538  1.00  0.60           O  
ATOM    777  CB  CYS A  53       4.112 -31.503  42.331  1.00  0.60           C  
ATOM    778  SG  CYS A  53       3.642 -31.415  40.591  1.00  0.60           S  
ATOM    779  H   CYS A  53       3.640 -31.371  45.106  1.00  0.60           H  
ATOM    780  HA  CYS A  53       3.728 -29.457  42.787  1.00  0.60           H  
ATOM    781 1HB  CYS A  53       5.194 -31.390  42.399  1.00  0.60           H  
ATOM    782 2HB  CYS A  53       3.860 -32.473  42.720  1.00  0.60           H  
ATOM    783  HG  CYS A  53       2.332 -31.280  40.819  1.00  0.60           H  
ATOM    784  N   ILE A  54       1.317 -29.588  42.388  1.00  0.63           N  
ATOM    785  CA  ILE A  54      -0.125 -29.585  42.197  1.00  0.63           C  
ATOM    786  C   ILE A  54      -0.482 -29.705  40.713  1.00  0.63           C  
ATOM    787  O   ILE A  54      -0.132 -28.842  39.903  1.00  0.63           O  
ATOM    788  CB  ILE A  54      -0.721 -28.324  42.842  1.00  0.63           C  
ATOM    789  CG1 ILE A  54      -0.362 -28.331  44.325  1.00  0.63           C  
ATOM    790  CG2 ILE A  54      -2.204 -28.312  42.674  1.00  0.63           C  
ATOM    791  CD1 ILE A  54      -0.730 -27.110  45.074  1.00  0.63           C  
ATOM    792  H   ILE A  54       1.874 -28.814  42.027  1.00  0.63           H  
ATOM    793  HA  ILE A  54      -0.542 -30.448  42.696  1.00  0.63           H  
ATOM    794  HB  ILE A  54      -0.289 -27.441  42.387  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54      -0.839 -29.182  44.783  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54       0.703 -28.446  44.412  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54      -2.624 -27.424  43.138  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54      -2.431 -28.317  41.615  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54      -2.632 -29.201  43.141  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54      -0.424 -27.235  46.112  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54      -0.231 -26.248  44.651  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54      -1.801 -26.963  45.026  1.00  0.63           H  
ATOM    803  N   GLY A  55      -1.170 -30.797  40.365  1.00  0.65           N  
ATOM    804  CA  GLY A  55      -1.471 -31.132  38.975  1.00  0.65           C  
ATOM    805  C   GLY A  55      -2.620 -30.365  38.331  1.00  0.65           C  
ATOM    806  O   GLY A  55      -3.311 -29.557  38.964  1.00  0.65           O  
ATOM    807  H   GLY A  55      -1.435 -31.469  41.083  1.00  0.65           H  
ATOM    808 1HA  GLY A  55      -0.571 -30.984  38.380  1.00  0.65           H  
ATOM    809 2HA  GLY A  55      -1.693 -32.198  38.928  1.00  0.65           H  
ATOM    810  N   LEU A  56      -2.832 -30.659  37.050  1.00  0.66           N  
ATOM    811  CA  LEU A  56      -3.791 -29.926  36.242  1.00  0.66           C  
ATOM    812  C   LEU A  56      -5.207 -29.967  36.759  1.00  0.66           C  
ATOM    813  O   LEU A  56      -5.728 -31.023  37.142  1.00  0.66           O  
ATOM    814  CB  LEU A  56      -3.812 -30.517  34.829  1.00  0.66           C  
ATOM    815  CG  LEU A  56      -2.568 -30.336  33.983  1.00  0.66           C  
ATOM    816  CD1 LEU A  56      -2.686 -31.186  32.735  1.00  0.66           C  
ATOM    817  CD2 LEU A  56      -2.451 -28.900  33.602  1.00  0.66           C  
ATOM    818  H   LEU A  56      -2.258 -31.362  36.607  1.00  0.66           H  
ATOM    819  HA  LEU A  56      -3.468 -28.887  36.201  1.00  0.66           H  
ATOM    820 1HB  LEU A  56      -4.008 -31.583  34.904  1.00  0.66           H  
ATOM    821 2HB  LEU A  56      -4.641 -30.059  34.287  1.00  0.66           H  
ATOM    822  HG  LEU A  56      -1.688 -30.647  34.543  1.00  0.66           H  
ATOM    823 1HD1 LEU A  56      -1.796 -31.055  32.118  1.00  0.66           H  
ATOM    824 2HD1 LEU A  56      -2.780 -32.235  33.017  1.00  0.66           H  
ATOM    825 3HD1 LEU A  56      -3.566 -30.881  32.170  1.00  0.66           H  
ATOM    826 1HD2 LEU A  56      -1.566 -28.754  32.988  1.00  0.66           H  
ATOM    827 2HD2 LEU A  56      -3.336 -28.600  33.043  1.00  0.66           H  
ATOM    828 3HD2 LEU A  56      -2.382 -28.303  34.490  1.00  0.66           H  
ATOM    829  N   GLY A  57      -5.811 -28.790  36.805  1.00  0.67           N  
ATOM    830  CA  GLY A  57      -7.205 -28.646  37.190  1.00  0.67           C  
ATOM    831  C   GLY A  57      -7.475 -28.754  38.689  1.00  0.67           C  
ATOM    832  O   GLY A  57      -8.630 -28.665  39.102  1.00  0.67           O  
ATOM    833  H   GLY A  57      -5.287 -27.970  36.484  1.00  0.67           H  
ATOM    834 1HA  GLY A  57      -7.570 -27.683  36.835  1.00  0.67           H  
ATOM    835 2HA  GLY A  57      -7.789 -29.403  36.670  1.00  0.67           H  
ATOM    836  N   SER A  58      -6.445 -28.966  39.510  1.00  0.66           N  
ATOM    837  CA  SER A  58      -6.694 -29.157  40.938  1.00  0.66           C  
ATOM    838  C   SER A  58      -7.353 -27.958  41.594  1.00  0.66           C  
ATOM    839  O   SER A  58      -7.012 -26.810  41.304  1.00  0.66           O  
ATOM    840  CB  SER A  58      -5.417 -29.496  41.667  1.00  0.66           C  
ATOM    841  OG  SER A  58      -5.634 -29.586  43.054  1.00  0.66           O  
ATOM    842  H   SER A  58      -5.489 -29.040  39.151  1.00  0.66           H  
ATOM    843  HA  SER A  58      -7.369 -30.007  41.044  1.00  0.66           H  
ATOM    844 1HB  SER A  58      -5.030 -30.447  41.290  1.00  0.66           H  
ATOM    845 2HB  SER A  58      -4.688 -28.749  41.461  1.00  0.66           H  
ATOM    846  HG  SER A  58      -6.498 -30.037  43.157  1.00  0.66           H  
ATOM    847  N   VAL A  59      -8.283 -28.237  42.496  1.00  0.66           N  
ATOM    848  CA  VAL A  59      -8.957 -27.182  43.229  1.00  0.66           C  
ATOM    849  C   VAL A  59      -8.784 -27.372  44.719  1.00  0.66           C  
ATOM    850  O   VAL A  59      -9.038 -28.458  45.244  1.00  0.66           O  
ATOM    851  CB  VAL A  59     -10.461 -27.144  42.906  1.00  0.66           C  
ATOM    852  CG1 VAL A  59     -11.130 -26.042  43.739  1.00  0.66           C  
ATOM    853  CG2 VAL A  59     -10.668 -26.897  41.424  1.00  0.66           C  
ATOM    854  H   VAL A  59      -8.496 -29.215  42.688  1.00  0.66           H  
ATOM    855  HA  VAL A  59      -8.519 -26.225  42.950  1.00  0.66           H  
ATOM    856  HB  VAL A  59     -10.904 -28.087  43.168  1.00  0.66           H  
ATOM    857 1HG1 VAL A  59     -12.195 -26.016  43.521  1.00  0.66           H  
ATOM    858 2HG1 VAL A  59     -10.989 -26.245  44.800  1.00  0.66           H  
ATOM    859 3HG1 VAL A  59     -10.681 -25.078  43.492  1.00  0.66           H  
ATOM    860 1HG2 VAL A  59     -11.733 -26.875  41.204  1.00  0.66           H  
ATOM    861 2HG2 VAL A  59     -10.224 -25.953  41.142  1.00  0.66           H  
ATOM    862 3HG2 VAL A  59     -10.200 -27.694  40.852  1.00  0.66           H  
ATOM    863  N   ILE A  60      -8.315 -26.330  45.378  1.00  0.66           N  
ATOM    864  CA  ILE A  60      -8.126 -26.361  46.811  1.00  0.66           C  
ATOM    865  C   ILE A  60      -8.980 -25.235  47.394  1.00  0.66           C  
ATOM    866  O   ILE A  60      -8.811 -24.075  47.006  1.00  0.66           O  
ATOM    867  CB  ILE A  60      -6.640 -26.175  47.165  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      -5.762 -27.263  46.524  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      -6.487 -26.276  48.645  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      -4.282 -27.000  46.683  1.00  0.66           C  
ATOM    871  H   ILE A  60      -8.104 -25.478  44.857  1.00  0.66           H  
ATOM    872  HA  ILE A  60      -8.477 -27.310  47.211  1.00  0.66           H  
ATOM    873  HB  ILE A  60      -6.311 -25.225  46.806  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      -6.000 -28.218  46.984  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      -5.981 -27.331  45.458  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      -5.446 -26.137  48.924  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      -7.097 -25.528  49.114  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      -6.818 -27.256  48.960  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60      -3.722 -27.810  46.217  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      -4.025 -26.058  46.202  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60      -4.032 -26.947  47.738  1.00  0.66           H  
ATOM    882  N   HIS A  61      -9.923 -25.574  48.273  1.00  0.68           N  
ATOM    883  CA  HIS A  61     -10.854 -24.578  48.795  1.00  0.68           C  
ATOM    884  C   HIS A  61     -11.090 -24.685  50.296  1.00  0.68           C  
ATOM    885  O   HIS A  61     -11.770 -25.603  50.773  1.00  0.68           O  
ATOM    886  CB  HIS A  61     -12.200 -24.731  48.077  1.00  0.68           C  
ATOM    887  CG  HIS A  61     -13.240 -23.657  48.387  1.00  0.68           C  
ATOM    888  ND1 HIS A  61     -14.580 -23.808  48.057  1.00  0.68           N  
ATOM    889  CD2 HIS A  61     -13.138 -22.429  48.960  1.00  0.68           C  
ATOM    890  CE1 HIS A  61     -15.239 -22.710  48.402  1.00  0.68           C  
ATOM    891  NE2 HIS A  61     -14.400 -21.872  48.948  1.00  0.68           N  
ATOM    892  H   HIS A  61     -10.013 -26.544  48.550  1.00  0.68           H  
ATOM    893  HA  HIS A  61     -10.471 -23.589  48.585  1.00  0.68           H  
ATOM    894 1HB  HIS A  61     -12.027 -24.728  46.999  1.00  0.68           H  
ATOM    895 2HB  HIS A  61     -12.627 -25.697  48.330  1.00  0.68           H  
ATOM    896  HD2 HIS A  61     -12.234 -21.964  49.347  1.00  0.68           H  
ATOM    897  HE1 HIS A  61     -16.305 -22.529  48.262  1.00  0.68           H  
ATOM    898  HE2 HIS A  61     -14.672 -20.940  49.298  1.00  0.68           H  
ATOM    899  N   ALA A  62     -10.571 -23.717  51.039  1.00  0.69           N  
ATOM    900  CA  ALA A  62     -10.756 -23.734  52.476  1.00  0.69           C  
ATOM    901  C   ALA A  62     -12.047 -22.995  52.783  1.00  0.69           C  
ATOM    902  O   ALA A  62     -12.250 -21.857  52.356  1.00  0.69           O  
ATOM    903  CB  ALA A  62      -9.575 -23.131  53.204  1.00  0.69           C  
ATOM    904  H   ALA A  62     -10.061 -22.961  50.582  1.00  0.69           H  
ATOM    905  HA  ALA A  62     -10.863 -24.769  52.804  1.00  0.69           H  
ATOM    906 1HB  ALA A  62      -9.763 -23.191  54.266  1.00  0.69           H  
ATOM    907 2HB  ALA A  62      -8.678 -23.690  52.972  1.00  0.69           H  
ATOM    908 3HB  ALA A  62      -9.439 -22.101  52.918  1.00  0.69           H  
ATOM    909  N   ARG A  63     -12.921 -23.641  53.537  1.00  0.71           N  
ATOM    910  CA  ARG A  63     -14.228 -23.087  53.875  1.00  0.71           C  
ATOM    911  C   ARG A  63     -14.325 -22.899  55.382  1.00  0.71           C  
ATOM    912  O   ARG A  63     -15.397 -22.989  55.981  1.00  0.71           O  
ATOM    913  CB  ARG A  63     -15.327 -24.009  53.373  1.00  0.71           C  
ATOM    914  CG  ARG A  63     -15.350 -24.224  51.836  1.00  0.71           C  
ATOM    915  CD  ARG A  63     -16.452 -25.150  51.420  1.00  0.71           C  
ATOM    916  NE  ARG A  63     -16.477 -25.416  49.966  1.00  0.71           N  
ATOM    917  CZ  ARG A  63     -17.361 -26.239  49.366  1.00  0.71           C  
ATOM    918  NH1 ARG A  63     -18.275 -26.856  50.085  1.00  0.71           N  
ATOM    919  NH2 ARG A  63     -17.313 -26.434  48.060  1.00  0.71           N  
ATOM    920  H   ARG A  63     -12.684 -24.560  53.875  1.00  0.71           H  
ATOM    921  HA  ARG A  63     -14.338 -22.115  53.393  1.00  0.71           H  
ATOM    922 1HB  ARG A  63     -15.219 -24.986  53.842  1.00  0.71           H  
ATOM    923 2HB  ARG A  63     -16.297 -23.610  53.667  1.00  0.71           H  
ATOM    924 1HG  ARG A  63     -15.503 -23.264  51.347  1.00  0.71           H  
ATOM    925 2HG  ARG A  63     -14.399 -24.650  51.503  1.00  0.71           H  
ATOM    926 1HD  ARG A  63     -16.333 -26.100  51.936  1.00  0.71           H  
ATOM    927 2HD  ARG A  63     -17.408 -24.710  51.697  1.00  0.71           H  
ATOM    928  HE  ARG A  63     -15.788 -24.947  49.364  1.00  0.71           H  
ATOM    929 1HH1 ARG A  63     -18.315 -26.711  51.085  1.00  0.71           H  
ATOM    930 2HH1 ARG A  63     -18.938 -27.473  49.638  1.00  0.71           H  
ATOM    931 1HH2 ARG A  63     -16.607 -25.972  47.495  1.00  0.71           H  
ATOM    932 2HH2 ARG A  63     -17.975 -27.052  47.620  1.00  0.71           H  
ATOM    933  N   GLY A  64     -13.167 -22.673  55.976  1.00  0.72           N  
ATOM    934  CA  GLY A  64     -12.977 -22.491  57.406  1.00  0.72           C  
ATOM    935  C   GLY A  64     -11.763 -23.305  57.842  1.00  0.72           C  
ATOM    936  O   GLY A  64     -11.442 -24.319  57.219  1.00  0.72           O  
ATOM    937  H   GLY A  64     -12.355 -22.603  55.380  1.00  0.72           H  
ATOM    938 1HA  GLY A  64     -12.839 -21.436  57.642  1.00  0.72           H  
ATOM    939 2HA  GLY A  64     -13.862 -22.831  57.943  1.00  0.72           H  
ATOM    940  N   GLY A  65     -11.123 -22.891  58.933  1.00  0.72           N  
ATOM    941  CA  GLY A  65      -9.958 -23.603  59.467  1.00  0.72           C  
ATOM    942  C   GLY A  65      -8.767 -23.524  58.521  1.00  0.72           C  
ATOM    943  O   GLY A  65      -8.313 -22.429  58.190  1.00  0.72           O  
ATOM    944  H   GLY A  65     -11.409 -22.007  59.352  1.00  0.72           H  
ATOM    945 1HA  GLY A  65      -9.686 -23.178  60.434  1.00  0.72           H  
ATOM    946 2HA  GLY A  65     -10.218 -24.647  59.641  1.00  0.72           H  
ATOM    947  N   ALA A  66      -8.203 -24.653  58.134  1.00  0.70           N  
ATOM    948  CA  ALA A  66      -7.056 -24.555  57.250  1.00  0.70           C  
ATOM    949  C   ALA A  66      -6.792 -25.801  56.434  1.00  0.70           C  
ATOM    950  O   ALA A  66      -7.073 -26.921  56.864  1.00  0.70           O  
ATOM    951  CB  ALA A  66      -5.809 -24.247  58.073  1.00  0.70           C  
ATOM    952  H   ALA A  66      -8.580 -25.542  58.419  1.00  0.70           H  
ATOM    953  HA  ALA A  66      -7.255 -23.746  56.555  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      -4.961 -24.130  57.394  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      -5.947 -23.324  58.633  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      -5.610 -25.063  58.763  1.00  0.70           H  
ATOM    957  N   ILE A  67      -6.163 -25.590  55.287  1.00  0.67           N  
ATOM    958  CA  ILE A  67      -5.661 -26.693  54.479  1.00  0.67           C  
ATOM    959  C   ILE A  67      -4.156 -26.645  54.486  1.00  0.67           C  
ATOM    960  O   ILE A  67      -3.553 -25.685  53.999  1.00  0.67           O  
ATOM    961  CB  ILE A  67      -6.170 -26.660  53.035  1.00  0.67           C  
ATOM    962  CG1 ILE A  67      -7.674 -26.766  53.020  1.00  0.67           C  
ATOM    963  CG2 ILE A  67      -5.501 -27.754  52.209  1.00  0.67           C  
ATOM    964  CD1 ILE A  67      -8.330 -26.518  51.679  1.00  0.67           C  
ATOM    965  H   ILE A  67      -5.989 -24.621  55.015  1.00  0.67           H  
ATOM    966  HA  ILE A  67      -5.976 -27.629  54.921  1.00  0.67           H  
ATOM    967  HB  ILE A  67      -5.931 -25.734  52.615  1.00  0.67           H  
ATOM    968 1HG1 ILE A  67      -7.934 -27.763  53.334  1.00  0.67           H  
ATOM    969 2HG1 ILE A  67      -8.085 -26.059  53.735  1.00  0.67           H  
ATOM    970 1HG2 ILE A  67      -5.852 -27.709  51.185  1.00  0.67           H  
ATOM    971 2HG2 ILE A  67      -4.423 -27.607  52.229  1.00  0.67           H  
ATOM    972 3HG2 ILE A  67      -5.739 -28.729  52.633  1.00  0.67           H  
ATOM    973 1HD1 ILE A  67      -9.408 -26.641  51.785  1.00  0.67           H  
ATOM    974 2HD1 ILE A  67      -8.110 -25.512  51.337  1.00  0.67           H  
ATOM    975 3HD1 ILE A  67      -7.964 -27.229  50.965  1.00  0.67           H  
ATOM    976  N   ILE A  68      -3.559 -27.674  55.054  1.00  0.64           N  
ATOM    977  CA  ILE A  68      -2.120 -27.727  55.174  1.00  0.64           C  
ATOM    978  C   ILE A  68      -1.563 -28.829  54.291  1.00  0.64           C  
ATOM    979  O   ILE A  68      -1.960 -29.989  54.431  1.00  0.64           O  
ATOM    980  CB  ILE A  68      -1.726 -27.997  56.637  1.00  0.64           C  
ATOM    981  CG1 ILE A  68      -2.400 -26.952  57.575  1.00  0.64           C  
ATOM    982  CG2 ILE A  68      -0.211 -28.001  56.779  1.00  0.64           C  
ATOM    983  CD1 ILE A  68      -2.028 -25.522  57.293  1.00  0.64           C  
ATOM    984  H   ILE A  68      -4.135 -28.433  55.419  1.00  0.64           H  
ATOM    985  HA  ILE A  68      -1.692 -26.777  54.852  1.00  0.64           H  
ATOM    986  HB  ILE A  68      -2.105 -28.971  56.925  1.00  0.64           H  
ATOM    987 1HG1 ILE A  68      -3.485 -27.051  57.484  1.00  0.64           H  
ATOM    988 2HG1 ILE A  68      -2.121 -27.178  58.603  1.00  0.64           H  
ATOM    989 1HG2 ILE A  68       0.058 -28.215  57.811  1.00  0.64           H  
ATOM    990 2HG2 ILE A  68       0.215 -28.767  56.126  1.00  0.64           H  
ATOM    991 3HG2 ILE A  68       0.182 -27.021  56.492  1.00  0.64           H  
ATOM    992 1HD1 ILE A  68      -2.538 -24.862  57.992  1.00  0.64           H  
ATOM    993 2HD1 ILE A  68      -0.949 -25.398  57.407  1.00  0.64           H  
ATOM    994 3HD1 ILE A  68      -2.314 -25.255  56.283  1.00  0.64           H  
ATOM    995  N   ILE A  69      -0.659 -28.473  53.390  1.00  0.62           N  
ATOM    996  CA  ILE A  69      -0.047 -29.476  52.530  1.00  0.62           C  
ATOM    997  C   ILE A  69       1.447 -29.523  52.802  1.00  0.62           C  
ATOM    998  O   ILE A  69       2.169 -28.544  52.589  1.00  0.62           O  
ATOM    999  CB  ILE A  69      -0.332 -29.208  51.046  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69      -1.858 -29.206  50.778  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69       0.312 -30.284  50.225  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69      -2.244 -28.779  49.382  1.00  0.62           C  
ATOM   1003  H   ILE A  69      -0.393 -27.489  53.306  1.00  0.62           H  
ATOM   1004  HA  ILE A  69      -0.452 -30.453  52.780  1.00  0.62           H  
ATOM   1005  HB  ILE A  69       0.067 -28.239  50.764  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69      -2.239 -30.212  50.946  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69      -2.339 -28.534  51.480  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69       0.122 -30.103  49.177  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69       1.376 -30.285  50.413  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69      -0.093 -31.248  50.501  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69      -3.330 -28.816  49.279  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69      -1.905 -27.779  49.193  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69      -1.787 -29.448  48.664  1.00  0.62           H  
ATOM   1014  N   GLN A  70       1.911 -30.667  53.283  1.00  0.60           N  
ATOM   1015  CA  GLN A  70       3.292 -30.808  53.708  1.00  0.60           C  
ATOM   1016  C   GLN A  70       4.264 -31.088  52.571  1.00  0.60           C  
ATOM   1017  O   GLN A  70       3.889 -31.503  51.468  1.00  0.60           O  
ATOM   1018  CB  GLN A  70       3.429 -31.873  54.773  1.00  0.60           C  
ATOM   1019  CG  GLN A  70       2.716 -31.594  56.094  1.00  0.60           C  
ATOM   1020  CD  GLN A  70       3.034 -32.643  57.231  1.00  0.60           C  
ATOM   1021  OE1 GLN A  70       3.305 -33.859  57.045  1.00  0.60           O  
ATOM   1022  NE2 GLN A  70       2.988 -32.130  58.460  1.00  0.60           N  
ATOM   1023  H   GLN A  70       1.272 -31.455  53.414  1.00  0.60           H  
ATOM   1024  HA  GLN A  70       3.592 -29.864  54.161  1.00  0.60           H  
ATOM   1025 1HB  GLN A  70       3.009 -32.746  54.377  1.00  0.60           H  
ATOM   1026 2HB  GLN A  70       4.462 -32.049  54.971  1.00  0.60           H  
ATOM   1027 1HG  GLN A  70       3.005 -30.605  56.447  1.00  0.60           H  
ATOM   1028 2HG  GLN A  70       1.638 -31.619  55.905  1.00  0.60           H  
ATOM   1029 1HE2 GLN A  70       3.171 -32.711  59.255  1.00  0.60           H  
ATOM   1030 2HE2 GLN A  70       2.767 -31.161  58.592  1.00  0.60           H  
ATOM   1031  N   ALA A  71       5.536 -30.839  52.866  1.00  0.59           N  
ATOM   1032  CA  ALA A  71       6.591 -30.902  51.875  1.00  0.59           C  
ATOM   1033  C   ALA A  71       6.645 -32.196  51.105  1.00  0.59           C  
ATOM   1034  O   ALA A  71       6.481 -33.298  51.645  1.00  0.59           O  
ATOM   1035  CB  ALA A  71       7.936 -30.678  52.536  1.00  0.59           C  
ATOM   1036  H   ALA A  71       5.771 -30.536  53.800  1.00  0.59           H  
ATOM   1037  HA  ALA A  71       6.402 -30.104  51.163  1.00  0.59           H  
ATOM   1038 1HB  ALA A  71       8.712 -30.674  51.768  1.00  0.59           H  
ATOM   1039 2HB  ALA A  71       7.932 -29.721  53.050  1.00  0.59           H  
ATOM   1040 3HB  ALA A  71       8.132 -31.475  53.248  1.00  0.59           H  
ATOM   1041  N   GLY A  72       6.846 -32.015  49.810  1.00  0.58           N  
ATOM   1042  CA  GLY A  72       6.995 -33.082  48.834  1.00  0.58           C  
ATOM   1043  C   GLY A  72       5.683 -33.711  48.374  1.00  0.58           C  
ATOM   1044  O   GLY A  72       5.695 -34.586  47.511  1.00  0.58           O  
ATOM   1045  H   GLY A  72       6.975 -31.046  49.508  1.00  0.58           H  
ATOM   1046 1HA  GLY A  72       7.523 -32.690  47.964  1.00  0.58           H  
ATOM   1047 2HA  GLY A  72       7.631 -33.855  49.253  1.00  0.58           H  
ATOM   1048  N   ALA A  73       4.552 -33.285  48.935  1.00  0.57           N  
ATOM   1049  CA  ALA A  73       3.276 -33.898  48.573  1.00  0.57           C  
ATOM   1050  C   ALA A  73       2.953 -33.723  47.089  1.00  0.57           C  
ATOM   1051  O   ALA A  73       3.228 -32.671  46.503  1.00  0.57           O  
ATOM   1052  CB  ALA A  73       2.166 -33.319  49.423  1.00  0.57           C  
ATOM   1053  H   ALA A  73       4.562 -32.563  49.661  1.00  0.57           H  
ATOM   1054  HA  ALA A  73       3.349 -34.967  48.775  1.00  0.57           H  
ATOM   1055 1HB  ALA A  73       1.227 -33.811  49.169  1.00  0.57           H  
ATOM   1056 2HB  ALA A  73       2.389 -33.481  50.484  1.00  0.57           H  
ATOM   1057 3HB  ALA A  73       2.085 -32.268  49.230  1.00  0.57           H  
ATOM   1058  N   LEU A  74       2.343 -34.754  46.504  1.00  0.57           N  
ATOM   1059  CA  LEU A  74       1.912 -34.735  45.108  1.00  0.57           C  
ATOM   1060  C   LEU A  74       0.408 -34.856  44.942  1.00  0.57           C  
ATOM   1061  O   LEU A  74      -0.207 -35.866  45.301  1.00  0.57           O  
ATOM   1062  CB  LEU A  74       2.601 -35.859  44.325  1.00  0.57           C  
ATOM   1063  CG  LEU A  74       2.131 -36.062  42.849  1.00  0.57           C  
ATOM   1064  CD1 LEU A  74       2.425 -34.830  42.013  1.00  0.57           C  
ATOM   1065  CD2 LEU A  74       2.848 -37.273  42.267  1.00  0.57           C  
ATOM   1066  H   LEU A  74       2.164 -35.586  47.067  1.00  0.57           H  
ATOM   1067  HA  LEU A  74       2.214 -33.782  44.672  1.00  0.57           H  
ATOM   1068 1HB  LEU A  74       3.669 -35.650  44.304  1.00  0.57           H  
ATOM   1069 2HB  LEU A  74       2.449 -36.797  44.861  1.00  0.57           H  
ATOM   1070  HG  LEU A  74       1.050 -36.229  42.834  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  74       2.083 -34.991  40.992  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  74       1.906 -33.967  42.431  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  74       3.495 -34.648  42.010  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  74       2.518 -37.433  41.241  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  74       3.924 -37.096  42.279  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  74       2.627 -38.153  42.857  1.00  0.57           H  
ATOM   1077  N   LEU A  75      -0.179 -33.812  44.381  1.00  0.57           N  
ATOM   1078  CA  LEU A  75      -1.608 -33.766  44.160  1.00  0.57           C  
ATOM   1079  C   LEU A  75      -1.897 -33.980  42.679  1.00  0.57           C  
ATOM   1080  O   LEU A  75      -1.635 -33.110  41.847  1.00  0.57           O  
ATOM   1081  CB  LEU A  75      -2.156 -32.418  44.610  1.00  0.57           C  
ATOM   1082  CG  LEU A  75      -2.277 -32.160  46.122  1.00  0.57           C  
ATOM   1083  CD1 LEU A  75      -0.889 -31.985  46.772  1.00  0.57           C  
ATOM   1084  CD2 LEU A  75      -3.103 -30.923  46.309  1.00  0.57           C  
ATOM   1085  H   LEU A  75       0.392 -33.012  44.104  1.00  0.57           H  
ATOM   1086  HA  LEU A  75      -2.082 -34.555  44.727  1.00  0.57           H  
ATOM   1087 1HB  LEU A  75      -1.515 -31.654  44.224  1.00  0.57           H  
ATOM   1088 2HB  LEU A  75      -3.148 -32.287  44.170  1.00  0.57           H  
ATOM   1089  HG  LEU A  75      -2.752 -32.991  46.595  1.00  0.57           H  
ATOM   1090 1HD1 LEU A  75      -1.016 -31.799  47.834  1.00  0.57           H  
ATOM   1091 2HD1 LEU A  75      -0.298 -32.872  46.646  1.00  0.57           H  
ATOM   1092 3HD1 LEU A  75      -0.372 -31.141  46.312  1.00  0.57           H  
ATOM   1093 1HD2 LEU A  75      -3.205 -30.730  47.360  1.00  0.57           H  
ATOM   1094 2HD2 LEU A  75      -2.620 -30.081  45.838  1.00  0.57           H  
ATOM   1095 3HD2 LEU A  75      -4.090 -31.067  45.862  1.00  0.57           H  
ATOM   1096  N   ALA A  76      -2.427 -35.139  42.335  1.00  0.57           N  
ATOM   1097  CA  ALA A  76      -2.670 -35.490  40.946  1.00  0.57           C  
ATOM   1098  C   ALA A  76      -3.745 -34.642  40.286  1.00  0.57           C  
ATOM   1099  O   ALA A  76      -4.507 -33.918  40.937  1.00  0.57           O  
ATOM   1100  CB  ALA A  76      -3.065 -36.921  40.849  1.00  0.57           C  
ATOM   1101  H   ALA A  76      -2.631 -35.856  43.038  1.00  0.57           H  
ATOM   1102  HA  ALA A  76      -1.742 -35.338  40.398  1.00  0.57           H  
ATOM   1103 1HB  ALA A  76      -3.224 -37.201  39.813  1.00  0.57           H  
ATOM   1104 2HB  ALA A  76      -2.292 -37.551  41.281  1.00  0.57           H  
ATOM   1105 3HB  ALA A  76      -3.969 -37.011  41.400  1.00  0.57           H  
ATOM   1106  N   ALA A  77      -3.767 -34.710  38.965  1.00  0.57           N  
ATOM   1107  CA  ALA A  77      -4.732 -33.960  38.191  1.00  0.57           C  
ATOM   1108  C   ALA A  77      -6.155 -34.293  38.599  1.00  0.57           C  
ATOM   1109  O   ALA A  77      -6.482 -35.440  38.926  1.00  0.57           O  
ATOM   1110  CB  ALA A  77      -4.552 -34.259  36.724  1.00  0.57           C  
ATOM   1111  H   ALA A  77      -3.106 -35.304  38.485  1.00  0.57           H  
ATOM   1112  HA  ALA A  77      -4.563 -32.899  38.374  1.00  0.57           H  
ATOM   1113 1HB  ALA A  77      -5.270 -33.667  36.151  1.00  0.57           H  
ATOM   1114 2HB  ALA A  77      -3.541 -33.996  36.419  1.00  0.57           H  
ATOM   1115 3HB  ALA A  77      -4.724 -35.317  36.542  1.00  0.57           H  
ATOM   1116  N   GLY A  78      -6.983 -33.261  38.619  1.00  0.58           N  
ATOM   1117  CA  GLY A  78      -8.399 -33.361  38.935  1.00  0.58           C  
ATOM   1118  C   GLY A  78      -8.720 -33.398  40.433  1.00  0.58           C  
ATOM   1119  O   GLY A  78      -9.892 -33.402  40.807  1.00  0.58           O  
ATOM   1120  H   GLY A  78      -6.609 -32.356  38.324  1.00  0.58           H  
ATOM   1121 1HA  GLY A  78      -8.913 -32.511  38.485  1.00  0.58           H  
ATOM   1122 2HA  GLY A  78      -8.803 -34.252  38.457  1.00  0.58           H  
ATOM   1123  N   VAL A  79      -7.703 -33.406  41.294  1.00  0.59           N  
ATOM   1124  CA  VAL A  79      -7.941 -33.475  42.737  1.00  0.59           C  
ATOM   1125  C   VAL A  79      -8.608 -32.258  43.360  1.00  0.59           C  
ATOM   1126  O   VAL A  79      -8.200 -31.115  43.105  1.00  0.59           O  
ATOM   1127  CB  VAL A  79      -6.630 -33.756  43.467  1.00  0.59           C  
ATOM   1128  CG1 VAL A  79      -6.797 -33.633  44.962  1.00  0.59           C  
ATOM   1129  CG2 VAL A  79      -6.202 -35.188  43.131  1.00  0.59           C  
ATOM   1130  H   VAL A  79      -6.736 -33.417  40.957  1.00  0.59           H  
ATOM   1131  HA  VAL A  79      -8.588 -34.331  42.903  1.00  0.59           H  
ATOM   1132  HB  VAL A  79      -5.870 -33.045  43.137  1.00  0.59           H  
ATOM   1133 1HG1 VAL A  79      -5.855 -33.842  45.417  1.00  0.59           H  
ATOM   1134 2HG1 VAL A  79      -7.100 -32.623  45.212  1.00  0.59           H  
ATOM   1135 3HG1 VAL A  79      -7.549 -34.344  45.314  1.00  0.59           H  
ATOM   1136 1HG2 VAL A  79      -5.263 -35.428  43.625  1.00  0.59           H  
ATOM   1137 2HG2 VAL A  79      -6.970 -35.853  43.467  1.00  0.59           H  
ATOM   1138 3HG2 VAL A  79      -6.084 -35.311  42.062  1.00  0.59           H  
ATOM   1139  N   LEU A  80      -9.625 -32.537  44.184  1.00  0.60           N  
ATOM   1140  CA  LEU A  80     -10.383 -31.532  44.924  1.00  0.60           C  
ATOM   1141  C   LEU A  80     -10.175 -31.643  46.440  1.00  0.60           C  
ATOM   1142  O   LEU A  80     -10.459 -32.682  47.035  1.00  0.60           O  
ATOM   1143  CB  LEU A  80     -11.883 -31.675  44.602  1.00  0.60           C  
ATOM   1144  CG  LEU A  80     -12.839 -30.794  45.398  1.00  0.60           C  
ATOM   1145  CD1 LEU A  80     -12.587 -29.328  45.098  1.00  0.60           C  
ATOM   1146  CD2 LEU A  80     -14.267 -31.174  45.056  1.00  0.60           C  
ATOM   1147  H   LEU A  80      -9.863 -33.525  44.308  1.00  0.60           H  
ATOM   1148  HA  LEU A  80     -10.053 -30.550  44.600  1.00  0.60           H  
ATOM   1149 1HB  LEU A  80     -12.025 -31.443  43.549  1.00  0.60           H  
ATOM   1150 2HB  LEU A  80     -12.172 -32.715  44.760  1.00  0.60           H  
ATOM   1151  HG  LEU A  80     -12.667 -30.966  46.449  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  80     -13.265 -28.710  45.678  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  80     -11.561 -29.075  45.358  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  80     -12.754 -29.149  44.041  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  80     -14.955 -30.562  45.638  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  80     -14.442 -31.009  43.994  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  80     -14.430 -32.226  45.289  1.00  0.60           H  
ATOM   1158  N   ILE A  81      -9.686 -30.573  47.054  1.00  0.63           N  
ATOM   1159  CA  ILE A  81      -9.500 -30.557  48.503  1.00  0.63           C  
ATOM   1160  C   ILE A  81     -10.367 -29.468  49.111  1.00  0.63           C  
ATOM   1161  O   ILE A  81     -10.226 -28.299  48.758  1.00  0.63           O  
ATOM   1162  CB  ILE A  81      -8.038 -30.328  48.905  1.00  0.63           C  
ATOM   1163  CG1 ILE A  81      -7.144 -31.428  48.348  1.00  0.63           C  
ATOM   1164  CG2 ILE A  81      -7.925 -30.285  50.416  1.00  0.63           C  
ATOM   1165  CD1 ILE A  81      -5.691 -31.191  48.619  1.00  0.63           C  
ATOM   1166  H   ILE A  81      -9.446 -29.753  46.495  1.00  0.63           H  
ATOM   1167  HA  ILE A  81      -9.824 -31.511  48.915  1.00  0.63           H  
ATOM   1168  HB  ILE A  81      -7.697 -29.390  48.490  1.00  0.63           H  
ATOM   1169 1HG1 ILE A  81      -7.438 -32.376  48.776  1.00  0.63           H  
ATOM   1170 2HG1 ILE A  81      -7.280 -31.481  47.275  1.00  0.63           H  
ATOM   1171 1HG2 ILE A  81      -6.891 -30.110  50.703  1.00  0.63           H  
ATOM   1172 2HG2 ILE A  81      -8.547 -29.487  50.810  1.00  0.63           H  
ATOM   1173 3HG2 ILE A  81      -8.257 -31.229  50.838  1.00  0.63           H  
ATOM   1174 1HD1 ILE A  81      -5.109 -32.007  48.194  1.00  0.63           H  
ATOM   1175 2HD1 ILE A  81      -5.391 -30.249  48.169  1.00  0.63           H  
ATOM   1176 3HD1 ILE A  81      -5.522 -31.149  49.694  1.00  0.63           H  
ATOM   1177  N   VAL A  82     -11.277 -29.858  49.997  1.00  0.65           N  
ATOM   1178  CA  VAL A  82     -12.232 -28.929  50.594  1.00  0.65           C  
ATOM   1179  C   VAL A  82     -12.288 -28.921  52.114  1.00  0.65           C  
ATOM   1180  O   VAL A  82     -12.338 -29.975  52.753  1.00  0.65           O  
ATOM   1181  CB  VAL A  82     -13.647 -29.220  50.062  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82     -14.663 -28.337  50.732  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82     -13.678 -28.975  48.590  1.00  0.65           C  
ATOM   1184  H   VAL A  82     -11.325 -30.844  50.249  1.00  0.65           H  
ATOM   1185  HA  VAL A  82     -11.958 -27.932  50.266  1.00  0.65           H  
ATOM   1186  HB  VAL A  82     -13.903 -30.257  50.271  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82     -15.647 -28.560  50.334  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82     -14.668 -28.515  51.802  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82     -14.408 -27.296  50.531  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82     -14.670 -29.188  48.200  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82     -13.424 -27.937  48.391  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82     -12.965 -29.611  48.122  1.00  0.65           H  
ATOM   1193  N   GLY A  83     -12.315 -27.720  52.685  1.00  0.68           N  
ATOM   1194  CA  GLY A  83     -12.480 -27.576  54.123  1.00  0.68           C  
ATOM   1195  C   GLY A  83     -11.197 -27.830  54.879  1.00  0.68           C  
ATOM   1196  O   GLY A  83     -10.116 -27.665  54.332  1.00  0.68           O  
ATOM   1197  H   GLY A  83     -12.220 -26.897  52.088  1.00  0.68           H  
ATOM   1198 1HA  GLY A  83     -12.844 -26.576  54.350  1.00  0.68           H  
ATOM   1199 2HA  GLY A  83     -13.245 -28.268  54.455  1.00  0.68           H  
ATOM   1200  N   GLN A  84     -11.293 -28.168  56.156  1.00  0.69           N  
ATOM   1201  CA  GLN A  84     -10.068 -28.279  56.944  1.00  0.69           C  
ATOM   1202  C   GLN A  84      -9.378 -29.605  56.716  1.00  0.69           C  
ATOM   1203  O   GLN A  84      -9.938 -30.658  57.004  1.00  0.69           O  
ATOM   1204  CB  GLN A  84     -10.343 -28.102  58.435  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      -9.081 -28.192  59.307  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      -9.341 -27.948  60.782  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84     -10.295 -27.260  61.157  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      -8.490 -28.517  61.633  1.00  0.69           N  
ATOM   1209  H   GLN A  84     -12.208 -28.371  56.553  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      -9.393 -27.491  56.625  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84     -10.808 -27.128  58.602  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84     -11.045 -28.864  58.768  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      -8.656 -29.190  59.197  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      -8.364 -27.458  58.965  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      -8.610 -28.396  62.621  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      -7.730 -29.068  61.284  1.00  0.69           H  
ATOM   1217  N   SER A  85      -8.151 -29.573  56.235  1.00  0.69           N  
ATOM   1218  CA  SER A  85      -7.501 -30.839  55.940  1.00  0.69           C  
ATOM   1219  C   SER A  85      -5.995 -30.798  56.009  1.00  0.69           C  
ATOM   1220  O   SER A  85      -5.378 -29.738  55.879  1.00  0.69           O  
ATOM   1221  CB  SER A  85      -7.906 -31.322  54.547  1.00  0.69           C  
ATOM   1222  OG  SER A  85      -7.424 -30.461  53.569  1.00  0.69           O  
ATOM   1223  H   SER A  85      -7.696 -28.676  56.080  1.00  0.69           H  
ATOM   1224  HA  SER A  85      -7.843 -31.553  56.684  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      -7.502 -32.308  54.362  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      -8.992 -31.392  54.479  1.00  0.69           H  
ATOM   1227  HG  SER A  85      -7.868 -29.622  53.726  1.00  0.69           H  
ATOM   1228  N   ILE A  86      -5.417 -31.978  56.202  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      -3.969 -32.109  56.220  1.00  0.68           C  
ATOM   1230  C   ILE A  86      -3.469 -33.195  55.280  1.00  0.68           C  
ATOM   1231  O   ILE A  86      -3.860 -34.359  55.405  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      -3.438 -32.406  57.645  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      -3.842 -31.284  58.625  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86      -1.898 -32.540  57.594  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      -3.519 -31.599  60.056  1.00  0.68           C  
ATOM   1236  H   ILE A  86      -6.034 -32.787  56.298  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      -3.536 -31.166  55.894  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      -3.871 -33.334  58.011  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      -3.331 -30.369  58.346  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      -4.911 -31.117  58.560  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86      -1.518 -32.754  58.588  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86      -1.620 -33.351  56.923  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      -1.463 -31.604  57.229  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      -3.832 -30.768  60.689  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      -4.046 -32.505  60.358  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      -2.446 -31.751  60.161  1.00  0.68           H  
ATOM   1247  N   VAL A  87      -2.565 -32.821  54.392  1.00  0.66           N  
ATOM   1248  CA  VAL A  87      -1.927 -33.777  53.500  1.00  0.66           C  
ATOM   1249  C   VAL A  87      -0.479 -33.923  53.952  1.00  0.66           C  
ATOM   1250  O   VAL A  87       0.298 -32.967  53.879  1.00  0.66           O  
ATOM   1251  CB  VAL A  87      -1.991 -33.296  52.044  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87      -1.280 -34.278  51.168  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87      -3.446 -33.139  51.590  1.00  0.66           C  
ATOM   1254  H   VAL A  87      -2.308 -31.833  54.348  1.00  0.66           H  
ATOM   1255  HA  VAL A  87      -2.424 -34.743  53.582  1.00  0.66           H  
ATOM   1256  HB  VAL A  87      -1.487 -32.353  51.964  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87      -1.303 -33.932  50.135  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87      -0.242 -34.361  51.502  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87      -1.765 -35.250  51.247  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87      -3.470 -32.796  50.555  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87      -3.951 -34.101  51.668  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87      -3.953 -32.408  52.224  1.00  0.66           H  
ATOM   1263  N   GLY A  88      -0.104 -35.108  54.424  1.00  0.64           N  
ATOM   1264  CA  GLY A  88       1.219 -35.260  55.012  1.00  0.64           C  
ATOM   1265  C   GLY A  88       2.391 -35.308  54.029  1.00  0.64           C  
ATOM   1266  O   GLY A  88       2.214 -35.453  52.815  1.00  0.64           O  
ATOM   1267  H   GLY A  88      -0.763 -35.887  54.479  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88       1.367 -34.441  55.704  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88       1.223 -36.164  55.618  1.00  0.64           H  
ATOM   1270  N   ARG A  89       3.606 -35.246  54.594  1.00  0.62           N  
ATOM   1271  CA  ARG A  89       4.832 -35.241  53.792  1.00  0.62           C  
ATOM   1272  C   ARG A  89       4.918 -36.425  52.871  1.00  0.62           C  
ATOM   1273  O   ARG A  89       4.564 -37.552  53.231  1.00  0.62           O  
ATOM   1274  CB  ARG A  89       6.107 -35.246  54.638  1.00  0.62           C  
ATOM   1275  CG  ARG A  89       6.446 -33.975  55.382  1.00  0.62           C  
ATOM   1276  CD  ARG A  89       7.737 -34.100  56.116  1.00  0.62           C  
ATOM   1277  NE  ARG A  89       8.071 -32.890  56.855  1.00  0.62           N  
ATOM   1278  CZ  ARG A  89       9.191 -32.723  57.589  1.00  0.62           C  
ATOM   1279  NH1 ARG A  89      10.075 -33.694  57.671  1.00  0.62           N  
ATOM   1280  NH2 ARG A  89       9.400 -31.585  58.227  1.00  0.62           N  
ATOM   1281  H   ARG A  89       3.648 -35.074  55.597  1.00  0.62           H  
ATOM   1282  HA  ARG A  89       4.832 -34.335  53.185  1.00  0.62           H  
ATOM   1283 1HB  ARG A  89       6.047 -36.045  55.370  1.00  0.62           H  
ATOM   1284 2HB  ARG A  89       6.953 -35.461  53.990  1.00  0.62           H  
ATOM   1285 1HG  ARG A  89       6.537 -33.157  54.666  1.00  0.62           H  
ATOM   1286 2HG  ARG A  89       5.673 -33.755  56.103  1.00  0.62           H  
ATOM   1287 1HD  ARG A  89       7.670 -34.925  56.825  1.00  0.62           H  
ATOM   1288 2HD  ARG A  89       8.538 -34.298  55.403  1.00  0.62           H  
ATOM   1289  HE  ARG A  89       7.415 -32.123  56.818  1.00  0.62           H  
ATOM   1290 1HH1 ARG A  89       9.916 -34.565  57.185  1.00  0.62           H  
ATOM   1291 2HH1 ARG A  89      10.912 -33.569  58.221  1.00  0.62           H  
ATOM   1292 1HH2 ARG A  89       8.722 -30.838  58.167  1.00  0.62           H  
ATOM   1293 2HH2 ARG A  89      10.238 -31.461  58.775  1.00  0.62           H  
ATOM   1294  N   GLN A  90       5.335 -36.133  51.648  1.00  0.60           N  
ATOM   1295  CA  GLN A  90       5.503 -37.104  50.570  1.00  0.60           C  
ATOM   1296  C   GLN A  90       4.211 -37.842  50.181  1.00  0.60           C  
ATOM   1297  O   GLN A  90       4.265 -38.795  49.401  1.00  0.60           O  
ATOM   1298  CB  GLN A  90       6.529 -38.175  50.966  1.00  0.60           C  
ATOM   1299  CG  GLN A  90       7.919 -37.677  51.403  1.00  0.60           C  
ATOM   1300  CD  GLN A  90       8.691 -36.948  50.326  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90       8.967 -37.489  49.252  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90       9.085 -35.716  50.624  1.00  0.60           N  
ATOM   1303  H   GLN A  90       5.605 -35.163  51.469  1.00  0.60           H  
ATOM   1304  HA  GLN A  90       5.860 -36.568  49.689  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90       6.130 -38.792  51.766  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90       6.685 -38.835  50.113  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90       7.800 -36.999  52.242  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90       8.509 -38.539  51.712  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90       9.614 -35.189  49.962  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90       8.865 -35.320  51.516  1.00  0.60           H  
ATOM   1311  N   ALA A  91       3.057 -37.422  50.704  1.00  0.59           N  
ATOM   1312  CA  ALA A  91       1.804 -38.091  50.389  1.00  0.59           C  
ATOM   1313  C   ALA A  91       1.467 -37.925  48.926  1.00  0.59           C  
ATOM   1314  O   ALA A  91       1.789 -36.892  48.327  1.00  0.59           O  
ATOM   1315  CB  ALA A  91       0.675 -37.563  51.245  1.00  0.59           C  
ATOM   1316  H   ALA A  91       3.033 -36.635  51.355  1.00  0.59           H  
ATOM   1317  HA  ALA A  91       1.928 -39.156  50.589  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91      -0.232 -38.096  50.994  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91       0.910 -37.713  52.302  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91       0.547 -36.513  51.051  1.00  0.59           H  
ATOM   1321  N   CYS A  92       0.784 -38.915  48.365  1.00  0.58           N  
ATOM   1322  CA  CYS A  92       0.353 -38.817  46.980  1.00  0.58           C  
ATOM   1323  C   CYS A  92      -1.124 -39.084  46.818  1.00  0.58           C  
ATOM   1324  O   CYS A  92      -1.646 -40.121  47.232  1.00  0.58           O  
ATOM   1325  CB  CYS A  92       1.108 -39.776  46.073  1.00  0.58           C  
ATOM   1326  SG  CYS A  92       0.566 -39.648  44.357  1.00  0.58           S  
ATOM   1327  H   CYS A  92       0.569 -39.744  48.923  1.00  0.58           H  
ATOM   1328  HA  CYS A  92       0.551 -37.807  46.632  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92       2.174 -39.551  46.114  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92       0.966 -40.792  46.402  1.00  0.58           H  
ATOM   1331  HG  CYS A  92       0.460 -38.314  44.344  1.00  0.58           H  
ATOM   1332  N   LEU A  93      -1.786 -38.120  46.207  1.00  0.58           N  
ATOM   1333  CA  LEU A  93      -3.208 -38.204  45.964  1.00  0.58           C  
ATOM   1334  C   LEU A  93      -3.397 -38.592  44.516  1.00  0.58           C  
ATOM   1335  O   LEU A  93      -2.936 -37.873  43.629  1.00  0.58           O  
ATOM   1336  CB  LEU A  93      -3.850 -36.839  46.183  1.00  0.58           C  
ATOM   1337  CG  LEU A  93      -3.940 -36.336  47.614  1.00  0.58           C  
ATOM   1338  CD1 LEU A  93      -2.540 -35.999  48.144  1.00  0.58           C  
ATOM   1339  CD2 LEU A  93      -4.802 -35.112  47.657  1.00  0.58           C  
ATOM   1340  H   LEU A  93      -1.270 -37.294  45.899  1.00  0.58           H  
ATOM   1341  HA  LEU A  93      -3.652 -38.954  46.608  1.00  0.58           H  
ATOM   1342 1HB  LEU A  93      -3.304 -36.117  45.617  1.00  0.58           H  
ATOM   1343 2HB  LEU A  93      -4.864 -36.878  45.787  1.00  0.58           H  
ATOM   1344  HG  LEU A  93      -4.367 -37.103  48.230  1.00  0.58           H  
ATOM   1345 1HD1 LEU A  93      -2.638 -35.647  49.146  1.00  0.58           H  
ATOM   1346 2HD1 LEU A  93      -1.910 -36.864  48.139  1.00  0.58           H  
ATOM   1347 3HD1 LEU A  93      -2.085 -35.222  47.528  1.00  0.58           H  
ATOM   1348 1HD2 LEU A  93      -4.857 -34.744  48.661  1.00  0.58           H  
ATOM   1349 2HD2 LEU A  93      -4.374 -34.358  47.037  1.00  0.58           H  
ATOM   1350 3HD2 LEU A  93      -5.804 -35.359  47.299  1.00  0.58           H  
ATOM   1351  N   GLY A  94      -4.112 -39.680  44.250  1.00  0.57           N  
ATOM   1352  CA  GLY A  94      -4.293 -40.102  42.871  1.00  0.57           C  
ATOM   1353  C   GLY A  94      -5.252 -39.190  42.125  1.00  0.57           C  
ATOM   1354  O   GLY A  94      -5.828 -38.252  42.700  1.00  0.57           O  
ATOM   1355  H   GLY A  94      -4.470 -40.283  44.990  1.00  0.57           H  
ATOM   1356 1HA  GLY A  94      -3.328 -40.117  42.365  1.00  0.57           H  
ATOM   1357 2HA  GLY A  94      -4.675 -41.122  42.863  1.00  0.57           H  
ATOM   1358  N   ALA A  95      -5.365 -39.426  40.819  1.00  0.58           N  
ATOM   1359  CA  ALA A  95      -6.174 -38.565  39.971  1.00  0.58           C  
ATOM   1360  C   ALA A  95      -7.613 -38.586  40.393  1.00  0.58           C  
ATOM   1361  O   ALA A  95      -8.126 -39.606  40.867  1.00  0.58           O  
ATOM   1362  CB  ALA A  95      -6.051 -38.963  38.516  1.00  0.58           C  
ATOM   1363  H   ALA A  95      -4.869 -40.203  40.408  1.00  0.58           H  
ATOM   1364  HA  ALA A  95      -5.815 -37.544  40.081  1.00  0.58           H  
ATOM   1365 1HB  ALA A  95      -6.648 -38.276  37.910  1.00  0.58           H  
ATOM   1366 2HB  ALA A  95      -5.009 -38.907  38.210  1.00  0.58           H  
ATOM   1367 3HB  ALA A  95      -6.417 -39.977  38.384  1.00  0.58           H  
ATOM   1368  N   SER A  96      -8.240 -37.433  40.252  1.00  0.59           N  
ATOM   1369  CA  SER A  96      -9.642 -37.223  40.561  1.00  0.59           C  
ATOM   1370  C   SER A  96     -10.050 -37.584  41.987  1.00  0.59           C  
ATOM   1371  O   SER A  96     -11.241 -37.763  42.244  1.00  0.59           O  
ATOM   1372  CB  SER A  96     -10.498 -38.028  39.600  1.00  0.59           C  
ATOM   1373  OG  SER A  96     -10.254 -37.646  38.275  1.00  0.59           O  
ATOM   1374  H   SER A  96      -7.708 -36.650  39.864  1.00  0.59           H  
ATOM   1375  HA  SER A  96      -9.857 -36.164  40.413  1.00  0.59           H  
ATOM   1376 1HB  SER A  96     -10.300 -39.090  39.719  1.00  0.59           H  
ATOM   1377 2HB  SER A  96     -11.548 -37.868  39.837  1.00  0.59           H  
ATOM   1378  HG  SER A  96     -10.522 -36.726  38.214  1.00  0.59           H  
ATOM   1379  N   THR A  97      -9.114 -37.640  42.935  1.00  0.60           N  
ATOM   1380  CA  THR A  97      -9.553 -37.920  44.294  1.00  0.60           C  
ATOM   1381  C   THR A  97     -10.125 -36.674  44.939  1.00  0.60           C  
ATOM   1382  O   THR A  97      -9.840 -35.553  44.498  1.00  0.60           O  
ATOM   1383  CB  THR A  97      -8.405 -38.481  45.147  1.00  0.60           C  
ATOM   1384  OG1 THR A  97      -7.332 -37.541  45.220  1.00  0.60           O  
ATOM   1385  CG2 THR A  97      -7.916 -39.770  44.553  1.00  0.60           C  
ATOM   1386  H   THR A  97      -8.119 -37.544  42.713  1.00  0.60           H  
ATOM   1387  HA  THR A  97     -10.341 -38.675  44.262  1.00  0.60           H  
ATOM   1388  HB  THR A  97      -8.762 -38.673  46.159  1.00  0.60           H  
ATOM   1389  HG1 THR A  97      -6.855 -37.539  44.362  1.00  0.60           H  
ATOM   1390 1HG2 THR A  97      -7.102 -40.170  45.144  1.00  0.60           H  
ATOM   1391 2HG2 THR A  97      -8.717 -40.465  44.535  1.00  0.60           H  
ATOM   1392 3HG2 THR A  97      -7.583 -39.602  43.560  1.00  0.60           H  
ATOM   1393  N   THR A  98     -10.901 -36.879  45.997  1.00  0.63           N  
ATOM   1394  CA  THR A  98     -11.459 -35.774  46.752  1.00  0.63           C  
ATOM   1395  C   THR A  98     -11.274 -35.919  48.259  1.00  0.63           C  
ATOM   1396  O   THR A  98     -11.563 -36.977  48.830  1.00  0.63           O  
ATOM   1397  CB  THR A  98     -12.958 -35.602  46.434  1.00  0.63           C  
ATOM   1398  OG1 THR A  98     -13.141 -35.330  45.034  1.00  0.63           O  
ATOM   1399  CG2 THR A  98     -13.534 -34.464  47.249  1.00  0.63           C  
ATOM   1400  H   THR A  98     -11.101 -37.842  46.273  1.00  0.63           H  
ATOM   1401  HA  THR A  98     -10.947 -34.875  46.438  1.00  0.63           H  
ATOM   1402  HB  THR A  98     -13.471 -36.520  46.671  1.00  0.63           H  
ATOM   1403  HG1 THR A  98     -12.875 -36.092  44.514  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98     -14.593 -34.351  47.030  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98     -13.405 -34.687  48.288  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98     -13.013 -33.540  47.012  1.00  0.63           H  
ATOM   1407  N   LEU A  99     -10.795 -34.851  48.893  1.00  0.66           N  
ATOM   1408  CA  LEU A  99     -10.641 -34.831  50.344  1.00  0.66           C  
ATOM   1409  C   LEU A  99     -11.588 -33.813  50.975  1.00  0.66           C  
ATOM   1410  O   LEU A  99     -11.455 -32.619  50.697  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      -9.217 -34.430  50.751  1.00  0.66           C  
ATOM   1412  CG  LEU A  99      -8.062 -35.212  50.209  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99      -6.793 -34.658  50.846  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99      -8.253 -36.645  50.481  1.00  0.66           C  
ATOM   1415  H   LEU A  99     -10.571 -34.025  48.337  1.00  0.66           H  
ATOM   1416  HA  LEU A  99     -10.878 -35.817  50.744  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      -9.069 -33.406  50.438  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      -9.144 -34.452  51.829  1.00  0.66           H  
ATOM   1419  HG  LEU A  99      -7.989 -35.065  49.128  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99      -5.945 -35.191  50.480  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99      -6.686 -33.603  50.615  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99      -6.847 -34.782  51.929  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99      -7.429 -37.210  50.085  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99      -8.323 -36.798  51.557  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99      -9.164 -36.977  50.003  1.00  0.66           H  
ATOM   1426  N   VAL A 100     -12.513 -34.249  51.834  1.00  0.69           N  
ATOM   1427  CA  VAL A 100     -13.411 -33.275  52.463  1.00  0.69           C  
ATOM   1428  C   VAL A 100     -13.286 -33.255  53.987  1.00  0.69           C  
ATOM   1429  O   VAL A 100     -13.670 -34.208  54.667  1.00  0.69           O  
ATOM   1430  CB  VAL A 100     -14.870 -33.568  52.106  1.00  0.69           C  
ATOM   1431  CG1 VAL A 100     -15.754 -32.521  52.775  1.00  0.69           C  
ATOM   1432  CG2 VAL A 100     -15.039 -33.567  50.606  1.00  0.69           C  
ATOM   1433  H   VAL A 100     -12.611 -35.250  52.022  1.00  0.69           H  
ATOM   1434  HA  VAL A 100     -13.164 -32.282  52.090  1.00  0.69           H  
ATOM   1435  HB  VAL A 100     -15.153 -34.544  52.502  1.00  0.69           H  
ATOM   1436 1HG1 VAL A 100     -16.799 -32.722  52.542  1.00  0.69           H  
ATOM   1437 2HG1 VAL A 100     -15.608 -32.560  53.852  1.00  0.69           H  
ATOM   1438 3HG1 VAL A 100     -15.480 -31.529  52.406  1.00  0.69           H  
ATOM   1439 1HG2 VAL A 100     -16.076 -33.779  50.354  1.00  0.69           H  
ATOM   1440 2HG2 VAL A 100     -14.755 -32.595  50.202  1.00  0.69           H  
ATOM   1441 3HG2 VAL A 100     -14.408 -34.335  50.197  1.00  0.69           H  
ATOM   1442  N   ASN A 101     -12.752 -32.153  54.517  1.00  0.71           N  
ATOM   1443  CA  ASN A 101     -12.514 -31.989  55.954  1.00  0.71           C  
ATOM   1444  C   ASN A 101     -11.755 -33.184  56.567  1.00  0.71           C  
ATOM   1445  O   ASN A 101     -12.118 -33.663  57.643  1.00  0.71           O  
ATOM   1446  CB  ASN A 101     -13.805 -31.748  56.710  1.00  0.71           C  
ATOM   1447  CG  ASN A 101     -14.488 -30.407  56.447  1.00  0.71           C  
ATOM   1448  OD1 ASN A 101     -13.916 -29.299  56.535  1.00  0.71           O  
ATOM   1449  ND2 ASN A 101     -15.754 -30.494  56.116  1.00  0.71           N  
ATOM   1450  H   ASN A 101     -12.497 -31.392  53.888  1.00  0.71           H  
ATOM   1451  HA  ASN A 101     -11.918 -31.102  56.068  1.00  0.71           H  
ATOM   1452 1HB  ASN A 101     -14.513 -32.534  56.462  1.00  0.71           H  
ATOM   1453 2HB  ASN A 101     -13.604 -31.827  57.778  1.00  0.71           H  
ATOM   1454 1HD2 ASN A 101     -16.280 -29.664  55.927  1.00  0.71           H  
ATOM   1455 2HD2 ASN A 101     -16.195 -31.389  56.056  1.00  0.71           H  
ATOM   1456  N   THR A 102     -10.724 -33.681  55.880  1.00  0.73           N  
ATOM   1457  CA  THR A 102     -10.052 -34.909  56.309  1.00  0.73           C  
ATOM   1458  C   THR A 102      -8.522 -34.878  56.204  1.00  0.73           C  
ATOM   1459  O   THR A 102      -7.912 -33.815  56.151  1.00  0.73           O  
ATOM   1460  CB  THR A 102     -10.640 -36.049  55.482  1.00  0.73           C  
ATOM   1461  OG1 THR A 102     -10.214 -37.323  55.984  1.00  0.73           O  
ATOM   1462  CG2 THR A 102     -10.254 -35.897  54.030  1.00  0.73           C  
ATOM   1463  H   THR A 102     -10.449 -33.220  55.027  1.00  0.73           H  
ATOM   1464  HA  THR A 102     -10.301 -35.082  57.355  1.00  0.73           H  
ATOM   1465  HB  THR A 102     -11.703 -35.981  55.553  1.00  0.73           H  
ATOM   1466  HG1 THR A 102     -11.016 -37.916  56.011  1.00  0.73           H  
ATOM   1467 1HG2 THR A 102     -10.712 -36.668  53.453  1.00  0.73           H  
ATOM   1468 2HG2 THR A 102     -10.606 -34.936  53.686  1.00  0.73           H  
ATOM   1469 3HG2 THR A 102      -9.179 -35.951  53.907  1.00  0.73           H  
ATOM   1470  N   SER A 103      -7.890 -36.043  56.255  1.00  0.73           N  
ATOM   1471  CA  SER A 103      -6.435 -36.055  56.194  1.00  0.73           C  
ATOM   1472  C   SER A 103      -5.823 -37.303  55.569  1.00  0.73           C  
ATOM   1473  O   SER A 103      -6.430 -38.377  55.532  1.00  0.73           O  
ATOM   1474  CB  SER A 103      -5.865 -35.880  57.593  1.00  0.73           C  
ATOM   1475  OG  SER A 103      -6.183 -36.975  58.404  1.00  0.73           O  
ATOM   1476  H   SER A 103      -8.450 -36.886  56.298  1.00  0.73           H  
ATOM   1477  HA  SER A 103      -6.126 -35.208  55.584  1.00  0.73           H  
ATOM   1478 1HB  SER A 103      -4.781 -35.773  57.528  1.00  0.73           H  
ATOM   1479 2HB  SER A 103      -6.254 -34.965  58.037  1.00  0.73           H  
ATOM   1480  HG  SER A 103      -5.828 -37.746  57.952  1.00  0.73           H  
ATOM   1481  N   ILE A 104      -4.580 -37.137  55.119  1.00  0.72           N  
ATOM   1482  CA  ILE A 104      -3.762 -38.219  54.584  1.00  0.72           C  
ATOM   1483  C   ILE A 104      -2.454 -38.349  55.361  1.00  0.72           C  
ATOM   1484  O   ILE A 104      -1.654 -37.412  55.447  1.00  0.72           O  
ATOM   1485  CB  ILE A 104      -3.447 -38.009  53.097  1.00  0.72           C  
ATOM   1486  CG1 ILE A 104      -4.691 -37.955  52.283  1.00  0.72           C  
ATOM   1487  CG2 ILE A 104      -2.552 -39.132  52.574  1.00  0.72           C  
ATOM   1488  CD1 ILE A 104      -4.392 -37.583  50.898  1.00  0.72           C  
ATOM   1489  H   ILE A 104      -4.190 -36.196  55.172  1.00  0.72           H  
ATOM   1490  HA  ILE A 104      -4.310 -39.154  54.688  1.00  0.72           H  
ATOM   1491  HB  ILE A 104      -2.931 -37.060  52.970  1.00  0.72           H  
ATOM   1492 1HG1 ILE A 104      -5.174 -38.933  52.289  1.00  0.72           H  
ATOM   1493 2HG1 ILE A 104      -5.381 -37.221  52.693  1.00  0.72           H  
ATOM   1494 1HG2 ILE A 104      -2.332 -38.965  51.523  1.00  0.72           H  
ATOM   1495 2HG2 ILE A 104      -1.622 -39.156  53.135  1.00  0.72           H  
ATOM   1496 3HG2 ILE A 104      -3.063 -40.087  52.683  1.00  0.72           H  
ATOM   1497 1HD1 ILE A 104      -5.296 -37.562  50.328  1.00  0.72           H  
ATOM   1498 2HD1 ILE A 104      -3.927 -36.603  50.885  1.00  0.72           H  
ATOM   1499 3HD1 ILE A 104      -3.713 -38.316  50.459  1.00  0.72           H  
ATOM   1500  N   GLU A 105      -2.212 -39.538  55.890  1.00  0.70           N  
ATOM   1501  CA  GLU A 105      -1.011 -39.794  56.676  1.00  0.70           C  
ATOM   1502  C   GLU A 105       0.248 -39.634  55.840  1.00  0.70           C  
ATOM   1503  O   GLU A 105       0.250 -39.960  54.649  1.00  0.70           O  
ATOM   1504  CB  GLU A 105      -1.067 -41.197  57.262  1.00  0.70           C  
ATOM   1505  CG  GLU A 105      -2.158 -41.388  58.318  1.00  0.70           C  
ATOM   1506  CD  GLU A 105      -2.180 -42.779  58.925  1.00  0.70           C  
ATOM   1507  OE1 GLU A 105      -1.408 -43.609  58.505  1.00  0.70           O  
ATOM   1508  OE2 GLU A 105      -2.972 -43.003  59.811  1.00  0.70           O  
ATOM   1509  H   GLU A 105      -2.893 -40.275  55.771  1.00  0.70           H  
ATOM   1510  HA  GLU A 105      -0.971 -39.072  57.492  1.00  0.70           H  
ATOM   1511 1HB  GLU A 105      -1.239 -41.918  56.462  1.00  0.70           H  
ATOM   1512 2HB  GLU A 105      -0.106 -41.438  57.718  1.00  0.70           H  
ATOM   1513 1HG  GLU A 105      -2.002 -40.661  59.114  1.00  0.70           H  
ATOM   1514 2HG  GLU A 105      -3.125 -41.181  57.860  1.00  0.70           H  
ATOM   1515  N   ALA A 106       1.312 -39.124  56.462  1.00  0.67           N  
ATOM   1516  CA  ALA A 106       2.568 -38.919  55.747  1.00  0.67           C  
ATOM   1517  C   ALA A 106       3.033 -40.214  55.121  1.00  0.67           C  
ATOM   1518  O   ALA A 106       2.960 -41.280  55.734  1.00  0.67           O  
ATOM   1519  CB  ALA A 106       3.631 -38.375  56.682  1.00  0.67           C  
ATOM   1520  H   ALA A 106       1.244 -38.878  57.440  1.00  0.67           H  
ATOM   1521  HA  ALA A 106       2.396 -38.203  54.943  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106       4.551 -38.214  56.115  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106       3.294 -37.429  57.104  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106       3.814 -39.087  57.481  1.00  0.67           H  
ATOM   1525  N   GLY A 107       3.463 -40.115  53.873  1.00  0.64           N  
ATOM   1526  CA  GLY A 107       3.945 -41.240  53.088  1.00  0.64           C  
ATOM   1527  C   GLY A 107       2.809 -42.083  52.489  1.00  0.64           C  
ATOM   1528  O   GLY A 107       3.066 -43.048  51.766  1.00  0.64           O  
ATOM   1529  H   GLY A 107       3.529 -39.186  53.462  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107       4.573 -40.859  52.282  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107       4.577 -41.868  53.713  1.00  0.64           H  
ATOM   1532  N   GLY A 108       1.554 -41.731  52.782  1.00  0.61           N  
ATOM   1533  CA  GLY A 108       0.417 -42.501  52.300  1.00  0.61           C  
ATOM   1534  C   GLY A 108       0.055 -42.182  50.860  1.00  0.61           C  
ATOM   1535  O   GLY A 108       0.365 -41.096  50.353  1.00  0.61           O  
ATOM   1536  H   GLY A 108       1.370 -40.937  53.395  1.00  0.61           H  
ATOM   1537 1HA  GLY A 108       0.636 -43.564  52.394  1.00  0.61           H  
ATOM   1538 2HA  GLY A 108      -0.440 -42.297  52.942  1.00  0.61           H  
ATOM   1539  N   VAL A 109      -0.642 -43.125  50.225  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      -1.106 -42.959  48.856  1.00  0.59           C  
ATOM   1541  C   VAL A 109      -2.611 -43.209  48.749  1.00  0.59           C  
ATOM   1542  O   VAL A 109      -3.114 -44.216  49.257  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      -0.352 -43.913  47.905  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      -0.869 -43.725  46.473  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109       1.154 -43.632  47.983  1.00  0.59           C  
ATOM   1546  H   VAL A 109      -0.850 -43.986  50.709  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      -0.897 -41.941  48.548  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      -0.546 -44.945  48.194  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      -0.342 -44.400  45.805  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      -1.934 -43.942  46.431  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      -0.698 -42.693  46.158  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109       1.684 -44.305  47.312  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109       1.349 -42.609  47.695  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109       1.511 -43.789  49.000  1.00  0.59           H  
ATOM   1555  N   THR A 110      -3.319 -42.297  48.090  1.00  0.57           N  
ATOM   1556  CA  THR A 110      -4.761 -42.442  47.899  1.00  0.57           C  
ATOM   1557  C   THR A 110      -5.110 -42.863  46.469  1.00  0.57           C  
ATOM   1558  O   THR A 110      -4.787 -42.173  45.499  1.00  0.57           O  
ATOM   1559  CB  THR A 110      -5.484 -41.140  48.239  1.00  0.57           C  
ATOM   1560  OG1 THR A 110      -5.255 -40.801  49.607  1.00  0.57           O  
ATOM   1561  CG2 THR A 110      -6.931 -41.290  48.002  1.00  0.57           C  
ATOM   1562  H   THR A 110      -2.826 -41.487  47.713  1.00  0.57           H  
ATOM   1563  HA  THR A 110      -5.123 -43.219  48.573  1.00  0.57           H  
ATOM   1564  HB  THR A 110      -5.111 -40.345  47.612  1.00  0.57           H  
ATOM   1565  HG1 THR A 110      -5.468 -41.557  50.161  1.00  0.57           H  
ATOM   1566 1HG2 THR A 110      -7.435 -40.357  48.235  1.00  0.57           H  
ATOM   1567 2HG2 THR A 110      -7.099 -41.541  46.964  1.00  0.57           H  
ATOM   1568 3HG2 THR A 110      -7.314 -42.089  48.627  1.00  0.57           H  
ATOM   1569  N   ALA A 111      -5.817 -43.984  46.339  1.00  0.56           N  
ATOM   1570  CA  ALA A 111      -6.164 -44.519  45.026  1.00  0.56           C  
ATOM   1571  C   ALA A 111      -7.023 -43.529  44.220  1.00  0.56           C  
ATOM   1572  O   ALA A 111      -7.912 -42.897  44.803  1.00  0.56           O  
ATOM   1573  CB  ALA A 111      -6.917 -45.829  45.179  1.00  0.56           C  
ATOM   1574  H   ALA A 111      -6.078 -44.497  47.171  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      -5.236 -44.721  44.517  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      -7.141 -46.241  44.196  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      -6.306 -46.536  45.739  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111      -7.849 -45.652  45.715  1.00  0.56           H  
ATOM   1579  N   PRO A 112      -6.839 -43.430  42.885  1.00  0.57           N  
ATOM   1580  CA  PRO A 112      -7.585 -42.561  41.994  1.00  0.57           C  
ATOM   1581  C   PRO A 112      -9.084 -42.728  42.131  1.00  0.57           C  
ATOM   1582  O   PRO A 112      -9.601 -43.839  42.258  1.00  0.57           O  
ATOM   1583  CB  PRO A 112      -7.121 -43.033  40.616  1.00  0.57           C  
ATOM   1584  CG  PRO A 112      -5.725 -43.534  40.841  1.00  0.57           C  
ATOM   1585  CD  PRO A 112      -5.761 -44.196  42.198  1.00  0.57           C  
ATOM   1586  HA  PRO A 112      -7.290 -41.521  42.174  1.00  0.57           H  
ATOM   1587 1HB  PRO A 112      -7.804 -43.804  40.233  1.00  0.57           H  
ATOM   1588 2HB  PRO A 112      -7.168 -42.185  39.910  1.00  0.57           H  
ATOM   1589 1HG  PRO A 112      -5.440 -44.230  40.036  1.00  0.57           H  
ATOM   1590 2HG  PRO A 112      -5.016 -42.698  40.800  1.00  0.57           H  
ATOM   1591 1HD  PRO A 112      -6.006 -45.266  42.126  1.00  0.57           H  
ATOM   1592 2HD  PRO A 112      -4.774 -44.003  42.636  1.00  0.57           H  
ATOM   1593  N   GLY A 113      -9.765 -41.594  42.150  1.00  0.58           N  
ATOM   1594  CA  GLY A 113     -11.211 -41.501  42.274  1.00  0.58           C  
ATOM   1595  C   GLY A 113     -11.740 -41.633  43.712  1.00  0.58           C  
ATOM   1596  O   GLY A 113     -12.934 -41.444  43.945  1.00  0.58           O  
ATOM   1597  H   GLY A 113      -9.242 -40.733  41.993  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113     -11.531 -40.540  41.866  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113     -11.668 -42.268  41.651  1.00  0.58           H  
ATOM   1600  N   SER A 114     -10.875 -41.946  44.683  1.00  0.63           N  
ATOM   1601  CA  SER A 114     -11.342 -42.126  46.056  1.00  0.63           C  
ATOM   1602  C   SER A 114     -11.889 -40.852  46.680  1.00  0.63           C  
ATOM   1603  O   SER A 114     -11.334 -39.767  46.480  1.00  0.63           O  
ATOM   1604  CB  SER A 114     -10.218 -42.605  46.941  1.00  0.63           C  
ATOM   1605  OG  SER A 114      -9.729 -43.841  46.527  1.00  0.63           O  
ATOM   1606  H   SER A 114      -9.886 -42.113  44.475  1.00  0.63           H  
ATOM   1607  HA  SER A 114     -12.135 -42.874  46.049  1.00  0.63           H  
ATOM   1608 1HB  SER A 114      -9.428 -41.875  46.918  1.00  0.63           H  
ATOM   1609 2HB  SER A 114     -10.572 -42.674  47.968  1.00  0.63           H  
ATOM   1610  HG  SER A 114      -9.208 -43.641  45.719  1.00  0.63           H  
ATOM   1611  N   LEU A 115     -12.924 -41.018  47.499  1.00  0.75           N  
ATOM   1612  CA  LEU A 115     -13.482 -39.939  48.306  1.00  0.75           C  
ATOM   1613  C   LEU A 115     -13.192 -40.172  49.770  1.00  0.75           C  
ATOM   1614  O   LEU A 115     -13.616 -41.178  50.344  1.00  0.75           O  
ATOM   1615  CB  LEU A 115     -14.998 -39.823  48.117  1.00  0.75           C  
ATOM   1616  CG  LEU A 115     -15.711 -38.794  49.058  1.00  0.75           C  
ATOM   1617  CD1 LEU A 115     -15.209 -37.387  48.796  1.00  0.75           C  
ATOM   1618  CD2 LEU A 115     -17.212 -38.876  48.831  1.00  0.75           C  
ATOM   1619  H   LEU A 115     -13.331 -41.939  47.578  1.00  0.75           H  
ATOM   1620  HA  LEU A 115     -13.016 -38.999  48.010  1.00  0.75           H  
ATOM   1621 1HB  LEU A 115     -15.195 -39.523  47.088  1.00  0.75           H  
ATOM   1622 2HB  LEU A 115     -15.449 -40.800  48.285  1.00  0.75           H  
ATOM   1623  HG  LEU A 115     -15.483 -39.040  50.098  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 115     -15.706 -36.690  49.469  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 115     -14.136 -37.347  48.973  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 115     -15.424 -37.115  47.771  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 115     -17.719 -38.175  49.494  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 115     -17.439 -38.626  47.795  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 115     -17.555 -39.889  49.044  1.00  0.75           H  
ATOM   1630  N   LEU A 116     -12.447 -39.257  50.365  1.00  0.96           N  
ATOM   1631  CA  LEU A 116     -12.111 -39.360  51.769  1.00  0.96           C  
ATOM   1632  C   LEU A 116     -12.911 -38.319  52.523  1.00  0.96           C  
ATOM   1633  O   LEU A 116     -12.942 -37.144  52.141  1.00  0.96           O  
ATOM   1634  CB  LEU A 116     -10.614 -39.136  52.002  1.00  0.96           C  
ATOM   1635  CG  LEU A 116      -9.670 -40.303  51.690  1.00  0.96           C  
ATOM   1636  CD1 LEU A 116      -9.650 -40.556  50.198  1.00  0.96           C  
ATOM   1637  CD2 LEU A 116      -8.248 -39.970  52.209  1.00  0.96           C  
ATOM   1638  H   LEU A 116     -12.116 -38.458  49.824  1.00  0.96           H  
ATOM   1639  HA  LEU A 116     -12.387 -40.347  52.136  1.00  0.96           H  
ATOM   1640 1HB  LEU A 116     -10.317 -38.299  51.412  1.00  0.96           H  
ATOM   1641 2HB  LEU A 116     -10.467 -38.890  53.051  1.00  0.96           H  
ATOM   1642  HG  LEU A 116     -10.033 -41.205  52.184  1.00  0.96           H  
ATOM   1643 1HD1 LEU A 116      -8.992 -41.384  50.004  1.00  0.96           H  
ATOM   1644 2HD1 LEU A 116     -10.625 -40.804  49.847  1.00  0.96           H  
ATOM   1645 3HD1 LEU A 116      -9.294 -39.666  49.677  1.00  0.96           H  
ATOM   1646 1HD2 LEU A 116      -7.579 -40.803  51.995  1.00  0.96           H  
ATOM   1647 2HD2 LEU A 116      -7.872 -39.091  51.721  1.00  0.96           H  
ATOM   1648 3HD2 LEU A 116      -8.275 -39.796  53.289  1.00  0.96           H  
ATOM   1649  N   SER A 117     -13.570 -38.752  53.580  1.00  1.35           N  
ATOM   1650  CA  SER A 117     -14.374 -37.856  54.390  1.00  1.35           C  
ATOM   1651  C   SER A 117     -13.750 -37.664  55.753  1.00  1.35           C  
ATOM   1652  O   SER A 117     -12.742 -38.303  56.085  1.00  1.35           O  
ATOM   1653  CB  SER A 117     -15.777 -38.385  54.528  1.00  1.35           C  
ATOM   1654  OG  SER A 117     -15.797 -39.538  55.325  1.00  1.35           O  
ATOM   1655  H   SER A 117     -13.514 -39.729  53.832  1.00  1.35           H  
ATOM   1656  HA  SER A 117     -14.417 -36.879  53.905  1.00  1.35           H  
ATOM   1657 1HB  SER A 117     -16.416 -37.622  54.969  1.00  1.35           H  
ATOM   1658 2HB  SER A 117     -16.174 -38.615  53.539  1.00  1.35           H  
ATOM   1659  HG  SER A 117     -15.527 -39.251  56.218  1.00  1.35           H  
ATOM   1660  N   ALA A 118     -14.337 -36.758  56.520  1.00  1.98           N  
ATOM   1661  CA  ALA A 118     -13.894 -36.457  57.869  1.00  1.98           C  
ATOM   1662  C   ALA A 118     -14.010 -37.663  58.775  1.00  1.98           C  
ATOM   1663  O   ALA A 118     -14.948 -38.453  58.645  1.00  1.98           O  
ATOM   1664  CB  ALA A 118     -14.722 -35.330  58.449  1.00  1.98           C  
ATOM   1665  H   ALA A 118     -15.125 -36.248  56.149  1.00  1.98           H  
ATOM   1666  HA  ALA A 118     -12.849 -36.157  57.825  1.00  1.98           H  
ATOM   1667 1HB  ALA A 118     -14.360 -35.098  59.450  1.00  1.98           H  
ATOM   1668 2HB  ALA A 118     -14.623 -34.456  57.819  1.00  1.98           H  
ATOM   1669 3HB  ALA A 118     -15.764 -35.629  58.496  1.00  1.98           H  
ATOM   1670  N   GLU A 119     -13.073 -37.768  59.708  1.00  2.95           N  
ATOM   1671  CA  GLU A 119     -13.057 -38.808  60.724  1.00  2.95           C  
ATOM   1672  C   GLU A 119     -12.825 -38.152  62.072  1.00  2.95           C  
ATOM   1673  O   GLU A 119     -12.210 -37.087  62.143  1.00  2.95           O  
ATOM   1674  CB  GLU A 119     -11.961 -39.848  60.449  1.00  2.95           C  
ATOM   1675  CG  GLU A 119     -12.136 -40.653  59.148  1.00  2.95           C  
ATOM   1676  CD  GLU A 119     -11.062 -41.711  58.944  1.00  2.95           C  
ATOM   1677  OE1 GLU A 119     -10.195 -41.818  59.778  1.00  2.95           O  
ATOM   1678  OE2 GLU A 119     -11.120 -42.413  57.960  1.00  2.95           O  
ATOM   1679  H   GLU A 119     -12.335 -37.080  59.717  1.00  2.95           H  
ATOM   1680  HA  GLU A 119     -14.027 -39.306  60.744  1.00  2.95           H  
ATOM   1681 1HB  GLU A 119     -10.994 -39.348  60.403  1.00  2.95           H  
ATOM   1682 2HB  GLU A 119     -11.920 -40.555  61.279  1.00  2.95           H  
ATOM   1683 1HG  GLU A 119     -13.113 -41.136  59.162  1.00  2.95           H  
ATOM   1684 2HG  GLU A 119     -12.119 -39.964  58.302  1.00  2.95           H  
ATOM   1685  N   THR A 120     -13.310 -38.776  63.135  1.00  4.25           N  
ATOM   1686  CA  THR A 120     -13.073 -38.256  64.471  1.00  4.25           C  
ATOM   1687  C   THR A 120     -11.561 -38.295  64.759  1.00  4.25           C  
ATOM   1688  O   THR A 120     -10.944 -39.334  64.525  1.00  4.25           O  
ATOM   1689  CB  THR A 120     -13.829 -39.093  65.517  1.00  4.25           C  
ATOM   1690  OG1 THR A 120     -15.233 -39.078  65.216  1.00  4.25           O  
ATOM   1691  CG2 THR A 120     -13.613 -38.526  66.906  1.00  4.25           C  
ATOM   1692  H   THR A 120     -13.828 -39.635  63.013  1.00  4.25           H  
ATOM   1693  HA  THR A 120     -13.468 -37.251  64.516  1.00  4.25           H  
ATOM   1694  HB  THR A 120     -13.469 -40.120  65.489  1.00  4.25           H  
ATOM   1695  HG1 THR A 120     -15.710 -39.583  65.883  1.00  4.25           H  
ATOM   1696 1HG2 THR A 120     -14.154 -39.128  67.633  1.00  4.25           H  
ATOM   1697 2HG2 THR A 120     -12.553 -38.541  67.146  1.00  4.25           H  
ATOM   1698 3HG2 THR A 120     -13.977 -37.503  66.942  1.00  4.25           H  
ATOM   1699  N   PRO A 121     -10.923 -37.195  65.209  1.00  5.72           N  
ATOM   1700  CA  PRO A 121      -9.514 -37.141  65.545  1.00  5.72           C  
ATOM   1701  C   PRO A 121      -9.173 -38.171  66.628  1.00  5.72           C  
ATOM   1702  O   PRO A 121     -10.029 -38.470  67.463  1.00  5.72           O  
ATOM   1703  CB  PRO A 121      -9.351 -35.711  66.078  1.00  5.72           C  
ATOM   1704  CG  PRO A 121     -10.459 -34.927  65.421  1.00  5.72           C  
ATOM   1705  CD  PRO A 121     -11.615 -35.891  65.303  1.00  5.72           C  
ATOM   1706  HA  PRO A 121      -8.951 -37.282  64.617  1.00  5.72           H  
ATOM   1707 1HB  PRO A 121      -9.417 -35.715  67.178  1.00  5.72           H  
ATOM   1708 2HB  PRO A 121      -8.352 -35.328  65.825  1.00  5.72           H  
ATOM   1709 1HG  PRO A 121     -10.707 -34.041  66.025  1.00  5.72           H  
ATOM   1710 2HG  PRO A 121     -10.125 -34.557  64.440  1.00  5.72           H  
ATOM   1711 1HD  PRO A 121     -12.269 -35.843  66.183  1.00  5.72           H  
ATOM   1712 2HD  PRO A 121     -12.131 -35.639  64.364  1.00  5.72           H  
ATOM   1713  N   PRO A 122      -7.942 -38.703  66.643  1.00  7.04           N  
ATOM   1714  CA  PRO A 122      -7.422 -39.625  67.630  1.00  7.04           C  
ATOM   1715  C   PRO A 122      -6.889 -38.865  68.834  1.00  7.04           C  
ATOM   1716  O   PRO A 122      -6.370 -37.759  68.681  1.00  7.04           O  
ATOM   1717  OXT PRO A 122      -6.748 -39.459  69.900  1.00  7.04           O  
ATOM   1718  CB  PRO A 122      -6.291 -40.321  66.868  1.00  7.04           C  
ATOM   1719  CG  PRO A 122      -5.790 -39.269  65.888  1.00  7.04           C  
ATOM   1720  CD  PRO A 122      -7.016 -38.440  65.522  1.00  7.04           C  
ATOM   1721  HA  PRO A 122      -8.210 -40.334  67.924  1.00  7.04           H  
ATOM   1722 1HB  PRO A 122      -5.513 -40.655  67.571  1.00  7.04           H  
ATOM   1723 2HB  PRO A 122      -6.677 -41.221  66.365  1.00  7.04           H  
ATOM   1724 1HG  PRO A 122      -4.998 -38.666  66.357  1.00  7.04           H  
ATOM   1725 2HG  PRO A 122      -5.334 -39.759  65.012  1.00  7.04           H  
ATOM   1726 1HD  PRO A 122      -6.754 -37.374  65.464  1.00  7.04           H  
ATOM   1727 2HD  PRO A 122      -7.428 -38.833  64.578  1.00  7.04           H  
TER    1728
ENDMDL

REMARK ID 105566 MODEL 3 2021-07-31_00000073_2_19
PFRMAT TS
TARGET 2021-07-31_00000073_2_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   PHE A   1       0.658  -1.166   1.403  1.00 24.39           N  
ATOM      2  CA  PHE A   1       1.991  -0.972   0.850  1.00 24.39           C  
ATOM      3  C   PHE A   1       2.582   0.359   1.271  1.00 24.39           C  
ATOM      4  O   PHE A   1       1.953   1.409   1.132  1.00 24.39           O  
ATOM      5  CB  PHE A   1       1.981  -1.052  -0.676  1.00 24.39           C  
ATOM      6  CG  PHE A   1       3.350  -0.849  -1.286  1.00 24.39           C  
ATOM      7  CD1 PHE A   1       4.310  -1.850  -1.225  1.00 24.39           C  
ATOM      8  CD2 PHE A   1       3.680   0.344  -1.916  1.00 24.39           C  
ATOM      9  CE1 PHE A   1       5.560  -1.663  -1.775  1.00 24.39           C  
ATOM     10  CE2 PHE A   1       4.931   0.527  -2.468  1.00 24.39           C  
ATOM     11  CZ  PHE A   1       5.872  -0.476  -2.396  1.00 24.39           C  
ATOM     12 1H   PHE A   1       0.553  -2.122   1.710  1.00 24.39           H  
ATOM     13 2H   PHE A   1       0.532  -0.544   2.188  1.00 24.39           H  
ATOM     14 3H   PHE A   1      -0.033  -0.960   0.696  1.00 24.39           H  
ATOM     15  HA  PHE A   1       2.638  -1.764   1.229  1.00 24.39           H  
ATOM     16 1HB  PHE A   1       1.605  -2.023  -0.991  1.00 24.39           H  
ATOM     17 2HB  PHE A   1       1.312  -0.292  -1.077  1.00 24.39           H  
ATOM     18  HD1 PHE A   1       4.067  -2.789  -0.732  1.00 24.39           H  
ATOM     19  HD2 PHE A   1       2.939   1.140  -1.969  1.00 24.39           H  
ATOM     20  HE1 PHE A   1       6.299  -2.456  -1.714  1.00 24.39           H  
ATOM     21  HE2 PHE A   1       5.179   1.467  -2.955  1.00 24.39           H  
ATOM     22  HZ  PHE A   1       6.859  -0.327  -2.827  1.00 24.39           H  
ATOM     23  N   GLN A   2       3.795   0.315   1.800  1.00 23.50           N  
ATOM     24  CA  GLN A   2       4.485   1.535   2.197  1.00 23.50           C  
ATOM     25  C   GLN A   2       5.108   2.240   1.004  1.00 23.50           C  
ATOM     26  O   GLN A   2       5.953   1.674   0.312  1.00 23.50           O  
ATOM     27  CB  GLN A   2       5.567   1.212   3.233  1.00 23.50           C  
ATOM     28  CG  GLN A   2       6.455   2.392   3.620  1.00 23.50           C  
ATOM     29  CD  GLN A   2       5.735   3.514   4.336  1.00 23.50           C  
ATOM     30  OE1 GLN A   2       5.111   3.332   5.392  1.00 23.50           O  
ATOM     31  NE2 GLN A   2       5.830   4.704   3.752  1.00 23.50           N  
ATOM     32  H   GLN A   2       4.270  -0.570   1.905  1.00 23.50           H  
ATOM     33  HA  GLN A   2       3.762   2.214   2.646  1.00 23.50           H  
ATOM     34 1HB  GLN A   2       5.101   0.832   4.141  1.00 23.50           H  
ATOM     35 2HB  GLN A   2       6.216   0.427   2.842  1.00 23.50           H  
ATOM     36 1HG  GLN A   2       7.244   2.029   4.275  1.00 23.50           H  
ATOM     37 2HG  GLN A   2       6.896   2.805   2.710  1.00 23.50           H  
ATOM     38 1HE2 GLN A   2       5.389   5.503   4.155  1.00 23.50           H  
ATOM     39 2HE2 GLN A   2       6.361   4.795   2.870  1.00 23.50           H  
ATOM     40  N   SER A   3       4.700   3.485   0.780  1.00 21.98           N  
ATOM     41  CA  SER A   3       5.209   4.256  -0.340  1.00 21.98           C  
ATOM     42  C   SER A   3       6.670   4.631  -0.132  1.00 21.98           C  
ATOM     43  O   SER A   3       7.147   4.720   1.004  1.00 21.98           O  
ATOM     44  CB  SER A   3       4.368   5.503  -0.530  1.00 21.98           C  
ATOM     45  OG  SER A   3       4.502   6.377   0.563  1.00 21.98           O  
ATOM     46  H   SER A   3       4.000   3.887   1.389  1.00 21.98           H  
ATOM     47  HA  SER A   3       5.137   3.643  -1.239  1.00 21.98           H  
ATOM     48 1HB  SER A   3       4.682   6.011  -1.441  1.00 21.98           H  
ATOM     49 2HB  SER A   3       3.322   5.225  -0.653  1.00 21.98           H  
ATOM     50  HG  SER A   3       4.160   7.225   0.268  1.00 21.98           H  
ATOM     51  N   ASN A   4       7.356   4.941  -1.237  1.00 20.05           N  
ATOM     52  CA  ASN A   4       8.768   5.335  -1.220  1.00 20.05           C  
ATOM     53  C   ASN A   4       9.631   4.245  -0.576  1.00 20.05           C  
ATOM     54  O   ASN A   4      10.546   4.530   0.196  1.00 20.05           O  
ATOM     55  CB  ASN A   4       8.952   6.668  -0.503  1.00 20.05           C  
ATOM     56  CG  ASN A   4      10.267   7.374  -0.850  1.00 20.05           C  
ATOM     57  OD1 ASN A   4      10.746   7.316  -1.996  1.00 20.05           O  
ATOM     58  ND2 ASN A   4      10.845   8.042   0.121  1.00 20.05           N  
ATOM     59  H   ASN A   4       6.887   4.874  -2.127  1.00 20.05           H  
ATOM     60  HA  ASN A   4       9.110   5.445  -2.251  1.00 20.05           H  
ATOM     61 1HB  ASN A   4       8.121   7.330  -0.746  1.00 20.05           H  
ATOM     62 2HB  ASN A   4       8.931   6.504   0.575  1.00 20.05           H  
ATOM     63 1HD2 ASN A   4      11.704   8.528  -0.045  1.00 20.05           H  
ATOM     64 2HD2 ASN A   4      10.425   8.066   1.028  1.00 20.05           H  
ATOM     65  N   MET A   5       9.332   2.989  -0.903  1.00 18.04           N  
ATOM     66  CA  MET A   5      10.109   1.865  -0.405  1.00 18.04           C  
ATOM     67  C   MET A   5      11.350   1.670  -1.252  1.00 18.04           C  
ATOM     68  O   MET A   5      11.260   1.618  -2.479  1.00 18.04           O  
ATOM     69  CB  MET A   5       9.296   0.571  -0.425  1.00 18.04           C  
ATOM     70  CG  MET A   5      10.040  -0.636   0.175  1.00 18.04           C  
ATOM     71  SD  MET A   5       9.096  -2.164   0.105  1.00 18.04           S  
ATOM     72  CE  MET A   5       9.236  -2.513  -1.639  1.00 18.04           C  
ATOM     73  H   MET A   5       8.552   2.815  -1.517  1.00 18.04           H  
ATOM     74  HA  MET A   5      10.423   2.079   0.615  1.00 18.04           H  
ATOM     75 1HB  MET A   5       8.366   0.713   0.133  1.00 18.04           H  
ATOM     76 2HB  MET A   5       9.026   0.326  -1.450  1.00 18.04           H  
ATOM     77 1HG  MET A   5      10.974  -0.794  -0.362  1.00 18.04           H  
ATOM     78 2HG  MET A   5      10.281  -0.428   1.216  1.00 18.04           H  
ATOM     79 1HE  MET A   5       8.710  -3.438  -1.870  1.00 18.04           H  
ATOM     80 2HE  MET A   5       8.804  -1.694  -2.208  1.00 18.04           H  
ATOM     81 3HE  MET A   5      10.284  -2.616  -1.905  1.00 18.04           H  
ATOM     82  N   HIS A   6      12.493   1.519  -0.599  1.00 16.20           N  
ATOM     83  CA  HIS A   6      13.744   1.282  -1.301  1.00 16.20           C  
ATOM     84  C   HIS A   6      14.475   0.136  -0.631  1.00 16.20           C  
ATOM     85  O   HIS A   6      14.682   0.144   0.583  1.00 16.20           O  
ATOM     86  CB  HIS A   6      14.614   2.547  -1.294  1.00 16.20           C  
ATOM     87  CG  HIS A   6      13.949   3.723  -1.955  1.00 16.20           C  
ATOM     88  ND1 HIS A   6      13.968   3.924  -3.322  1.00 16.20           N  
ATOM     89  CD2 HIS A   6      13.224   4.736  -1.436  1.00 16.20           C  
ATOM     90  CE1 HIS A   6      13.274   5.014  -3.607  1.00 16.20           C  
ATOM     91  NE2 HIS A   6      12.814   5.519  -2.481  1.00 16.20           N  
ATOM     92  H   HIS A   6      12.496   1.580   0.408  1.00 16.20           H  
ATOM     93  HA  HIS A   6      13.549   1.000  -2.335  1.00 16.20           H  
ATOM     94 1HB  HIS A   6      14.854   2.820  -0.266  1.00 16.20           H  
ATOM     95 2HB  HIS A   6      15.553   2.345  -1.810  1.00 16.20           H  
ATOM     96  HD2 HIS A   6      12.992   4.895  -0.384  1.00 16.20           H  
ATOM     97  HE1 HIS A   6      13.105   5.421  -4.603  1.00 16.20           H  
ATOM     98  HE2 HIS A   6      12.229   6.352  -2.380  1.00 16.20           H  
ATOM     99  N   LEU A   7      14.835  -0.863  -1.420  1.00 14.70           N  
ATOM    100  CA  LEU A   7      15.507  -2.032  -0.887  1.00 14.70           C  
ATOM    101  C   LEU A   7      16.966  -2.031  -1.350  1.00 14.70           C  
ATOM    102  O   LEU A   7      17.256  -1.469  -2.406  1.00 14.70           O  
ATOM    103  CB  LEU A   7      14.779  -3.290  -1.363  1.00 14.70           C  
ATOM    104  CG  LEU A   7      13.278  -3.336  -1.000  1.00 14.70           C  
ATOM    105  CD1 LEU A   7      12.662  -4.594  -1.569  1.00 14.70           C  
ATOM    106  CD2 LEU A   7      13.114  -3.275   0.504  1.00 14.70           C  
ATOM    107  H   LEU A   7      14.635  -0.808  -2.409  1.00 14.70           H  
ATOM    108  HA  LEU A   7      15.432  -1.989   0.189  1.00 14.70           H  
ATOM    109 1HB  LEU A   7      14.869  -3.359  -2.445  1.00 14.70           H  
ATOM    110 2HB  LEU A   7      15.260  -4.164  -0.925  1.00 14.70           H  
ATOM    111  HG  LEU A   7      12.770  -2.482  -1.447  1.00 14.70           H  
ATOM    112 1HD1 LEU A   7      11.601  -4.624  -1.324  1.00 14.70           H  
ATOM    113 2HD1 LEU A   7      12.785  -4.603  -2.652  1.00 14.70           H  
ATOM    114 3HD1 LEU A   7      13.156  -5.465  -1.140  1.00 14.70           H  
ATOM    115 1HD2 LEU A   7      12.053  -3.300   0.755  1.00 14.70           H  
ATOM    116 2HD2 LEU A   7      13.615  -4.129   0.959  1.00 14.70           H  
ATOM    117 3HD2 LEU A   7      13.554  -2.354   0.886  1.00 14.70           H  
ATOM    118  N   PRO A   8      17.913  -2.590  -0.580  1.00 13.55           N  
ATOM    119  CA  PRO A   8      19.293  -2.767  -0.983  1.00 13.55           C  
ATOM    120  C   PRO A   8      19.373  -3.640  -2.238  1.00 13.55           C  
ATOM    121  O   PRO A   8      18.544  -4.539  -2.397  1.00 13.55           O  
ATOM    122  CB  PRO A   8      19.901  -3.504   0.217  1.00 13.55           C  
ATOM    123  CG  PRO A   8      19.019  -3.137   1.388  1.00 13.55           C  
ATOM    124  CD  PRO A   8      17.625  -3.004   0.811  1.00 13.55           C  
ATOM    125  HA  PRO A   8      19.747  -1.779  -1.095  1.00 13.55           H  
ATOM    126 1HB  PRO A   8      19.925  -4.588   0.012  1.00 13.55           H  
ATOM    127 2HB  PRO A   8      20.945  -3.187   0.356  1.00 13.55           H  
ATOM    128 1HG  PRO A   8      19.082  -3.914   2.165  1.00 13.55           H  
ATOM    129 2HG  PRO A   8      19.375  -2.203   1.848  1.00 13.55           H  
ATOM    130 1HD  PRO A   8      17.078  -3.958   0.839  1.00 13.55           H  
ATOM    131 2HD  PRO A   8      17.131  -2.209   1.384  1.00 13.55           H  
ATOM    132  N   PRO A   9      20.337  -3.412  -3.144  1.00 12.65           N  
ATOM    133  CA  PRO A   9      20.628  -4.260  -4.284  1.00 12.65           C  
ATOM    134  C   PRO A   9      20.964  -5.651  -3.784  1.00 12.65           C  
ATOM    135  O   PRO A   9      21.647  -5.786  -2.765  1.00 12.65           O  
ATOM    136  CB  PRO A   9      21.849  -3.580  -4.913  1.00 12.65           C  
ATOM    137  CG  PRO A   9      21.740  -2.133  -4.485  1.00 12.65           C  
ATOM    138  CD  PRO A   9      21.140  -2.176  -3.092  1.00 12.65           C  
ATOM    139  HA  PRO A   9      19.764  -4.277  -4.964  1.00 12.65           H  
ATOM    140 1HB  PRO A   9      22.771  -4.064  -4.556  1.00 12.65           H  
ATOM    141 2HB  PRO A   9      21.826  -3.704  -6.005  1.00 12.65           H  
ATOM    142 1HG  PRO A   9      22.732  -1.656  -4.506  1.00 12.65           H  
ATOM    143 2HG  PRO A   9      21.107  -1.580  -5.195  1.00 12.65           H  
ATOM    144 1HD  PRO A   9      21.913  -2.235  -2.312  1.00 12.65           H  
ATOM    145 2HD  PRO A   9      20.498  -1.288  -3.001  1.00 12.65           H  
ATOM    146  N   LEU A  10      20.546  -6.678  -4.510  1.00 11.81           N  
ATOM    147  CA  LEU A  10      20.858  -8.035  -4.087  1.00 11.81           C  
ATOM    148  C   LEU A  10      21.898  -8.673  -5.004  1.00 11.81           C  
ATOM    149  O   LEU A  10      21.574  -9.169  -6.084  1.00 11.81           O  
ATOM    150  CB  LEU A  10      19.574  -8.861  -4.054  1.00 11.81           C  
ATOM    151  CG  LEU A  10      18.447  -8.254  -3.177  1.00 11.81           C  
ATOM    152  CD1 LEU A  10      17.212  -9.130  -3.273  1.00 11.81           C  
ATOM    153  CD2 LEU A  10      18.927  -8.110  -1.738  1.00 11.81           C  
ATOM    154  H   LEU A  10      19.995  -6.523  -5.342  1.00 11.81           H  
ATOM    155  HA  LEU A  10      21.271  -8.003  -3.080  1.00 11.81           H  
ATOM    156 1HB  LEU A  10      19.195  -8.962  -5.069  1.00 11.81           H  
ATOM    157 2HB  LEU A  10      19.806  -9.854  -3.669  1.00 11.81           H  
ATOM    158  HG  LEU A  10      18.185  -7.264  -3.558  1.00 11.81           H  
ATOM    159 1HD1 LEU A  10      16.413  -8.695  -2.673  1.00 11.81           H  
ATOM    160 2HD1 LEU A  10      16.891  -9.194  -4.312  1.00 11.81           H  
ATOM    161 3HD1 LEU A  10      17.443 -10.128  -2.902  1.00 11.81           H  
ATOM    162 1HD2 LEU A  10      18.133  -7.669  -1.134  1.00 11.81           H  
ATOM    163 2HD2 LEU A  10      19.188  -9.089  -1.340  1.00 11.81           H  
ATOM    164 3HD2 LEU A  10      19.802  -7.461  -1.705  1.00 11.81           H  
ATOM    165  N   GLU A  11      23.152  -8.621  -4.580  1.00 10.73           N  
ATOM    166  CA  GLU A  11      24.265  -9.128  -5.373  1.00 10.73           C  
ATOM    167  C   GLU A  11      24.258 -10.669  -5.313  1.00 10.73           C  
ATOM    168  O   GLU A  11      23.990 -11.215  -4.242  1.00 10.73           O  
ATOM    169  CB  GLU A  11      25.585  -8.549  -4.843  1.00 10.73           C  
ATOM    170  CG  GLU A  11      26.822  -8.831  -5.695  1.00 10.73           C  
ATOM    171  CD  GLU A  11      28.066  -8.134  -5.178  1.00 10.73           C  
ATOM    172  OE1 GLU A  11      28.002  -7.543  -4.125  1.00 10.73           O  
ATOM    173  OE2 GLU A  11      29.067  -8.167  -5.856  1.00 10.73           O  
ATOM    174  H   GLU A  11      23.338  -8.198  -3.679  1.00 10.73           H  
ATOM    175  HA  GLU A  11      24.137  -8.770  -6.385  1.00 10.73           H  
ATOM    176 1HB  GLU A  11      25.489  -7.467  -4.745  1.00 10.73           H  
ATOM    177 2HB  GLU A  11      25.777  -8.950  -3.848  1.00 10.73           H  
ATOM    178 1HG  GLU A  11      27.005  -9.907  -5.713  1.00 10.73           H  
ATOM    179 2HG  GLU A  11      26.631  -8.504  -6.713  1.00 10.73           H  
ATOM    180  N   PRO A  12      24.477 -11.398  -6.425  1.00  9.19           N  
ATOM    181  CA  PRO A  12      24.591 -12.846  -6.450  1.00  9.19           C  
ATOM    182  C   PRO A  12      25.727 -13.294  -5.527  1.00  9.19           C  
ATOM    183  O   PRO A  12      26.686 -12.549  -5.354  1.00  9.19           O  
ATOM    184  CB  PRO A  12      24.932 -13.135  -7.916  1.00  9.19           C  
ATOM    185  CG  PRO A  12      24.362 -11.962  -8.680  1.00  9.19           C  
ATOM    186  CD  PRO A  12      24.525 -10.768  -7.761  1.00  9.19           C  
ATOM    187  HA  PRO A  12      23.617 -13.260  -6.186  1.00  9.19           H  
ATOM    188 1HB  PRO A  12      26.023 -13.240  -8.031  1.00  9.19           H  
ATOM    189 2HB  PRO A  12      24.487 -14.095  -8.219  1.00  9.19           H  
ATOM    190 1HG  PRO A  12      24.898 -11.838  -9.635  1.00  9.19           H  
ATOM    191 2HG  PRO A  12      23.308 -12.154  -8.933  1.00  9.19           H  
ATOM    192 1HD  PRO A  12      25.483 -10.260  -7.930  1.00  9.19           H  
ATOM    193 2HD  PRO A  12      23.653 -10.117  -7.930  1.00  9.19           H  
ATOM    194  N   PRO A  13      25.666 -14.492  -4.929  1.00  7.28           N  
ATOM    195  CA  PRO A  13      26.709 -15.051  -4.088  1.00  7.28           C  
ATOM    196  C   PRO A  13      28.052 -15.108  -4.801  1.00  7.28           C  
ATOM    197  O   PRO A  13      28.132 -15.478  -5.974  1.00  7.28           O  
ATOM    198  CB  PRO A  13      26.185 -16.466  -3.815  1.00  7.28           C  
ATOM    199  CG  PRO A  13      24.686 -16.341  -3.922  1.00  7.28           C  
ATOM    200  CD  PRO A  13      24.455 -15.334  -5.030  1.00  7.28           C  
ATOM    201  HA  PRO A  13      26.784 -14.465  -3.161  1.00  7.28           H  
ATOM    202 1HB  PRO A  13      26.610 -17.168  -4.547  1.00  7.28           H  
ATOM    203 2HB  PRO A  13      26.518 -16.801  -2.822  1.00  7.28           H  
ATOM    204 1HG  PRO A  13      24.238 -17.323  -4.139  1.00  7.28           H  
ATOM    205 2HG  PRO A  13      24.267 -16.008  -2.960  1.00  7.28           H  
ATOM    206 1HD  PRO A  13      24.385 -15.814  -6.016  1.00  7.28           H  
ATOM    207 2HD  PRO A  13      23.551 -14.782  -4.754  1.00  7.28           H  
ATOM    208  N   ILE A  14      29.103 -14.775  -4.063  1.00  5.35           N  
ATOM    209  CA  ILE A  14      30.479 -14.798  -4.544  1.00  5.35           C  
ATOM    210  C   ILE A  14      31.314 -15.649  -3.603  1.00  5.35           C  
ATOM    211  O   ILE A  14      31.214 -15.488  -2.385  1.00  5.35           O  
ATOM    212  CB  ILE A  14      31.069 -13.377  -4.642  1.00  5.35           C  
ATOM    213  CG1 ILE A  14      30.245 -12.538  -5.633  1.00  5.35           C  
ATOM    214  CG2 ILE A  14      32.535 -13.437  -5.076  1.00  5.35           C  
ATOM    215  CD1 ILE A  14      30.596 -11.078  -5.635  1.00  5.35           C  
ATOM    216  H   ILE A  14      28.941 -14.480  -3.111  1.00  5.35           H  
ATOM    217  HA  ILE A  14      30.502 -15.254  -5.534  1.00  5.35           H  
ATOM    218  HB  ILE A  14      31.003 -12.892  -3.670  1.00  5.35           H  
ATOM    219 1HG1 ILE A  14      30.390 -12.934  -6.636  1.00  5.35           H  
ATOM    220 2HG1 ILE A  14      29.195 -12.614  -5.382  1.00  5.35           H  
ATOM    221 1HG2 ILE A  14      32.937 -12.426  -5.134  1.00  5.35           H  
ATOM    222 2HG2 ILE A  14      33.115 -14.009  -4.354  1.00  5.35           H  
ATOM    223 3HG2 ILE A  14      32.605 -13.911  -6.055  1.00  5.35           H  
ATOM    224 1HD1 ILE A  14      29.966 -10.555  -6.359  1.00  5.35           H  
ATOM    225 2HD1 ILE A  14      30.425 -10.654  -4.644  1.00  5.35           H  
ATOM    226 3HD1 ILE A  14      31.640 -10.950  -5.909  1.00  5.35           H  
ATOM    227  N   SER A  15      32.121 -16.559  -4.139  1.00  3.68           N  
ATOM    228  CA  SER A  15      32.927 -17.391  -3.258  1.00  3.68           C  
ATOM    229  C   SER A  15      34.249 -17.865  -3.834  1.00  3.68           C  
ATOM    230  O   SER A  15      34.327 -18.404  -4.941  1.00  3.68           O  
ATOM    231  CB  SER A  15      32.142 -18.611  -2.842  1.00  3.68           C  
ATOM    232  OG  SER A  15      32.924 -19.452  -2.033  1.00  3.68           O  
ATOM    233  H   SER A  15      32.172 -16.665  -5.143  1.00  3.68           H  
ATOM    234  HA  SER A  15      33.154 -16.804  -2.366  1.00  3.68           H  
ATOM    235 1HB  SER A  15      31.250 -18.305  -2.297  1.00  3.68           H  
ATOM    236 2HB  SER A  15      31.816 -19.153  -3.729  1.00  3.68           H  
ATOM    237  HG  SER A  15      33.100 -18.942  -1.228  1.00  3.68           H  
ATOM    238  N   ASP A  16      35.260 -17.827  -2.974  1.00  2.46           N  
ATOM    239  CA  ASP A  16      36.614 -18.244  -3.308  1.00  2.46           C  
ATOM    240  C   ASP A  16      36.776 -19.747  -3.179  1.00  2.46           C  
ATOM    241  O   ASP A  16      37.877 -20.277  -3.295  1.00  2.46           O  
ATOM    242  CB  ASP A  16      37.622 -17.542  -2.403  1.00  2.46           C  
ATOM    243  CG  ASP A  16      37.719 -16.043  -2.663  1.00  2.46           C  
ATOM    244  OD1 ASP A  16      37.414 -15.612  -3.750  1.00  2.46           O  
ATOM    245  OD2 ASP A  16      38.092 -15.341  -1.761  1.00  2.46           O  
ATOM    246  H   ASP A  16      35.099 -17.419  -2.064  1.00  2.46           H  
ATOM    247  HA  ASP A  16      36.820 -17.970  -4.345  1.00  2.46           H  
ATOM    248 1HB  ASP A  16      37.346 -17.700  -1.361  1.00  2.46           H  
ATOM    249 2HB  ASP A  16      38.604 -17.984  -2.549  1.00  2.46           H  
ATOM    250  N   ARG A  17      35.669 -20.454  -2.923  1.00  1.65           N  
ATOM    251  CA  ARG A  17      35.741 -21.898  -2.862  1.00  1.65           C  
ATOM    252  C   ARG A  17      36.210 -22.464  -4.201  1.00  1.65           C  
ATOM    253  O   ARG A  17      36.791 -23.552  -4.222  1.00  1.65           O  
ATOM    254  CB  ARG A  17      34.387 -22.501  -2.530  1.00  1.65           C  
ATOM    255  CG  ARG A  17      33.353 -22.406  -3.637  1.00  1.65           C  
ATOM    256  CD  ARG A  17      32.030 -22.922  -3.210  1.00  1.65           C  
ATOM    257  NE  ARG A  17      31.421 -22.078  -2.183  1.00  1.65           N  
ATOM    258  CZ  ARG A  17      30.277 -22.386  -1.518  1.00  1.65           C  
ATOM    259  NH1 ARG A  17      29.642 -23.506  -1.797  1.00  1.65           N  
ATOM    260  NH2 ARG A  17      29.786 -21.579  -0.588  1.00  1.65           N  
ATOM    261  H   ARG A  17      34.770 -20.000  -2.783  1.00  1.65           H  
ATOM    262  HA  ARG A  17      36.454 -22.181  -2.091  1.00  1.65           H  
ATOM    263 1HB  ARG A  17      34.510 -23.548  -2.281  1.00  1.65           H  
ATOM    264 2HB  ARG A  17      33.975 -22.003  -1.654  1.00  1.65           H  
ATOM    265 1HG  ARG A  17      33.250 -21.371  -3.967  1.00  1.65           H  
ATOM    266 2HG  ARG A  17      33.681 -23.026  -4.470  1.00  1.65           H  
ATOM    267 1HD  ARG A  17      31.361 -22.954  -4.071  1.00  1.65           H  
ATOM    268 2HD  ARG A  17      32.146 -23.925  -2.807  1.00  1.65           H  
ATOM    269  HE  ARG A  17      31.897 -21.199  -1.964  1.00  1.65           H  
ATOM    270 1HH1 ARG A  17      30.005 -24.130  -2.504  1.00  1.65           H  
ATOM    271 2HH1 ARG A  17      28.791 -23.739  -1.304  1.00  1.65           H  
ATOM    272 1HH2 ARG A  17      30.256 -20.720  -0.342  1.00  1.65           H  
ATOM    273 2HH2 ARG A  17      28.935 -21.831  -0.108  1.00  1.65           H  
ATOM    274  N   TYR A  18      36.016 -21.726  -5.312  1.00  1.17           N  
ATOM    275  CA  TYR A  18      36.501 -22.247  -6.590  1.00  1.17           C  
ATOM    276  C   TYR A  18      36.991 -21.075  -7.416  1.00  1.17           C  
ATOM    277  O   TYR A  18      36.677 -19.922  -7.117  1.00  1.17           O  
ATOM    278  CB  TYR A  18      35.445 -23.036  -7.391  1.00  1.17           C  
ATOM    279  CG  TYR A  18      34.352 -22.275  -8.118  1.00  1.17           C  
ATOM    280  CD1 TYR A  18      34.577 -21.951  -9.471  1.00  1.17           C  
ATOM    281  CD2 TYR A  18      33.153 -21.938  -7.523  1.00  1.17           C  
ATOM    282  CE1 TYR A  18      33.621 -21.291 -10.202  1.00  1.17           C  
ATOM    283  CE2 TYR A  18      32.188 -21.271  -8.265  1.00  1.17           C  
ATOM    284  CZ  TYR A  18      32.422 -20.947  -9.597  1.00  1.17           C  
ATOM    285  OH  TYR A  18      31.460 -20.281 -10.326  1.00  1.17           O  
ATOM    286  H   TYR A  18      35.550 -20.810  -5.255  1.00  1.17           H  
ATOM    287  HA  TYR A  18      37.358 -22.900  -6.416  1.00  1.17           H  
ATOM    288 1HB  TYR A  18      35.945 -23.623  -8.125  1.00  1.17           H  
ATOM    289 2HB  TYR A  18      34.959 -23.748  -6.718  1.00  1.17           H  
ATOM    290  HD1 TYR A  18      35.524 -22.232  -9.946  1.00  1.17           H  
ATOM    291  HD2 TYR A  18      32.962 -22.192  -6.491  1.00  1.17           H  
ATOM    292  HE1 TYR A  18      33.805 -21.044 -11.247  1.00  1.17           H  
ATOM    293  HE2 TYR A  18      31.239 -21.001  -7.800  1.00  1.17           H  
ATOM    294  HH  TYR A  18      31.730 -20.240 -11.247  1.00  1.17           H  
ATOM    295  N   PHE A  19      37.768 -21.366  -8.450  1.00  0.90           N  
ATOM    296  CA  PHE A  19      38.310 -20.301  -9.269  1.00  0.90           C  
ATOM    297  C   PHE A  19      38.066 -20.489 -10.743  1.00  0.90           C  
ATOM    298  O   PHE A  19      37.962 -21.614 -11.238  1.00  0.90           O  
ATOM    299  CB  PHE A  19      39.801 -20.153  -8.989  1.00  0.90           C  
ATOM    300  CG  PHE A  19      40.040 -19.779  -7.554  1.00  0.90           C  
ATOM    301  CD1 PHE A  19      40.232 -20.754  -6.585  1.00  0.90           C  
ATOM    302  CD2 PHE A  19      40.018 -18.449  -7.161  1.00  0.90           C  
ATOM    303  CE1 PHE A  19      40.404 -20.403  -5.263  1.00  0.90           C  
ATOM    304  CE2 PHE A  19      40.189 -18.099  -5.837  1.00  0.90           C  
ATOM    305  CZ  PHE A  19      40.382 -19.077  -4.892  1.00  0.90           C  
ATOM    306  H   PHE A  19      37.977 -22.342  -8.664  1.00  0.90           H  
ATOM    307  HA  PHE A  19      37.824 -19.369  -8.978  1.00  0.90           H  
ATOM    308 1HB  PHE A  19      40.308 -21.092  -9.190  1.00  0.90           H  
ATOM    309 2HB  PHE A  19      40.232 -19.386  -9.631  1.00  0.90           H  
ATOM    310  HD1 PHE A  19      40.237 -21.805  -6.876  1.00  0.90           H  
ATOM    311  HD2 PHE A  19      39.853 -17.676  -7.912  1.00  0.90           H  
ATOM    312  HE1 PHE A  19      40.546 -21.173  -4.507  1.00  0.90           H  
ATOM    313  HE2 PHE A  19      40.161 -17.050  -5.538  1.00  0.90           H  
ATOM    314  HZ  PHE A  19      40.508 -18.807  -3.847  1.00  0.90           H  
ATOM    315  N   ALA A  20      38.009 -19.369 -11.444  1.00  0.75           N  
ATOM    316  CA  ALA A  20      37.831 -19.389 -12.876  1.00  0.75           C  
ATOM    317  C   ALA A  20      38.632 -18.264 -13.504  1.00  0.75           C  
ATOM    318  O   ALA A  20      38.821 -17.208 -12.896  1.00  0.75           O  
ATOM    319  CB  ALA A  20      36.354 -19.252 -13.228  1.00  0.75           C  
ATOM    320  H   ALA A  20      38.093 -18.481 -10.971  1.00  0.75           H  
ATOM    321  HA  ALA A  20      38.211 -20.329 -13.247  1.00  0.75           H  
ATOM    322 1HB  ALA A  20      36.240 -19.287 -14.315  1.00  0.75           H  
ATOM    323 2HB  ALA A  20      35.797 -20.075 -12.778  1.00  0.75           H  
ATOM    324 3HB  ALA A  20      35.974 -18.306 -12.853  1.00  0.75           H  
ATOM    325  N   SER A  21      39.071 -18.490 -14.732  1.00  0.67           N  
ATOM    326  CA  SER A  21      39.835 -17.501 -15.478  1.00  0.67           C  
ATOM    327  C   SER A  21      39.688 -17.662 -16.979  1.00  0.67           C  
ATOM    328  O   SER A  21      39.575 -18.778 -17.487  1.00  0.67           O  
ATOM    329  CB  SER A  21      41.300 -17.611 -15.123  1.00  0.67           C  
ATOM    330  OG  SER A  21      42.055 -16.685 -15.851  1.00  0.67           O  
ATOM    331  H   SER A  21      38.892 -19.404 -15.140  1.00  0.67           H  
ATOM    332  HA  SER A  21      39.473 -16.510 -15.203  1.00  0.67           H  
ATOM    333 1HB  SER A  21      41.434 -17.440 -14.055  1.00  0.67           H  
ATOM    334 2HB  SER A  21      41.649 -18.621 -15.342  1.00  0.67           H  
ATOM    335  HG  SER A  21      41.863 -16.865 -16.780  1.00  0.67           H  
ATOM    336  N   GLY A  22      39.715 -16.537 -17.682  1.00  0.64           N  
ATOM    337  CA  GLY A  22      39.617 -16.547 -19.132  1.00  0.64           C  
ATOM    338  C   GLY A  22      38.168 -16.674 -19.563  1.00  0.64           C  
ATOM    339  O   GLY A  22      37.244 -16.471 -18.769  1.00  0.64           O  
ATOM    340  H   GLY A  22      39.807 -15.655 -17.196  1.00  0.64           H  
ATOM    341 1HA  GLY A  22      40.047 -15.631 -19.537  1.00  0.64           H  
ATOM    342 2HA  GLY A  22      40.191 -17.375 -19.531  1.00  0.64           H  
ATOM    343  N   GLU A  23      37.953 -16.993 -20.826  1.00  0.62           N  
ATOM    344  CA  GLU A  23      36.599 -17.027 -21.338  1.00  0.62           C  
ATOM    345  C   GLU A  23      35.874 -18.310 -20.941  1.00  0.62           C  
ATOM    346  O   GLU A  23      35.881 -19.313 -21.667  1.00  0.62           O  
ATOM    347  CB  GLU A  23      36.617 -16.856 -22.855  1.00  0.62           C  
ATOM    348  CG  GLU A  23      35.266 -16.702 -23.502  1.00  0.62           C  
ATOM    349  CD  GLU A  23      35.350 -16.475 -25.002  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      36.424 -16.304 -25.522  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      34.313 -16.489 -25.620  1.00  0.62           O  
ATOM    352  H   GLU A  23      38.735 -17.188 -21.436  1.00  0.62           H  
ATOM    353  HA  GLU A  23      36.049 -16.188 -20.909  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      37.214 -15.982 -23.114  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      37.101 -17.725 -23.308  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      34.680 -17.593 -23.307  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      34.753 -15.860 -23.041  1.00  0.62           H  
ATOM    358  N   VAL A  24      35.248 -18.235 -19.774  1.00  0.62           N  
ATOM    359  CA  VAL A  24      34.507 -19.343 -19.194  1.00  0.62           C  
ATOM    360  C   VAL A  24      33.039 -18.939 -19.008  1.00  0.62           C  
ATOM    361  O   VAL A  24      32.739 -17.947 -18.338  1.00  0.62           O  
ATOM    362  CB  VAL A  24      35.110 -19.723 -17.820  1.00  0.62           C  
ATOM    363  CG1 VAL A  24      34.329 -20.894 -17.203  1.00  0.62           C  
ATOM    364  CG2 VAL A  24      36.605 -20.075 -17.975  1.00  0.62           C  
ATOM    365  H   VAL A  24      35.374 -17.369 -19.253  1.00  0.62           H  
ATOM    366  HA  VAL A  24      34.559 -20.200 -19.865  1.00  0.62           H  
ATOM    367  HB  VAL A  24      35.014 -18.875 -17.144  1.00  0.62           H  
ATOM    368 1HG1 VAL A  24      34.747 -21.132 -16.231  1.00  0.62           H  
ATOM    369 2HG1 VAL A  24      33.294 -20.609 -17.091  1.00  0.62           H  
ATOM    370 3HG1 VAL A  24      34.390 -21.764 -17.845  1.00  0.62           H  
ATOM    371 1HG2 VAL A  24      37.029 -20.327 -17.004  1.00  0.62           H  
ATOM    372 2HG2 VAL A  24      36.714 -20.909 -18.640  1.00  0.62           H  
ATOM    373 3HG2 VAL A  24      37.141 -19.225 -18.384  1.00  0.62           H  
ATOM    374  N   THR A  25      32.132 -19.711 -19.597  1.00  0.62           N  
ATOM    375  CA  THR A  25      30.698 -19.452 -19.489  1.00  0.62           C  
ATOM    376  C   THR A  25      30.026 -20.555 -18.694  1.00  0.62           C  
ATOM    377  O   THR A  25      30.168 -21.735 -19.021  1.00  0.62           O  
ATOM    378  CB  THR A  25      30.034 -19.344 -20.879  1.00  0.62           C  
ATOM    379  OG1 THR A  25      30.607 -18.244 -21.601  1.00  0.62           O  
ATOM    380  CG2 THR A  25      28.532 -19.143 -20.738  1.00  0.62           C  
ATOM    381  H   THR A  25      32.455 -20.509 -20.141  1.00  0.62           H  
ATOM    382  HA  THR A  25      30.547 -18.513 -18.960  1.00  0.62           H  
ATOM    383  HB  THR A  25      30.219 -20.263 -21.438  1.00  0.62           H  
ATOM    384  HG1 THR A  25      30.560 -17.450 -21.061  1.00  0.62           H  
ATOM    385 1HG2 THR A  25      28.081 -19.073 -21.727  1.00  0.62           H  
ATOM    386 2HG2 THR A  25      28.097 -19.989 -20.202  1.00  0.62           H  
ATOM    387 3HG2 THR A  25      28.338 -18.225 -20.184  1.00  0.62           H  
ATOM    388  N   ILE A  26      29.304 -20.173 -17.644  1.00  0.63           N  
ATOM    389  CA  ILE A  26      28.667 -21.165 -16.791  1.00  0.63           C  
ATOM    390  C   ILE A  26      27.163 -20.910 -16.713  1.00  0.63           C  
ATOM    391  O   ILE A  26      26.731 -19.811 -16.363  1.00  0.63           O  
ATOM    392  CB  ILE A  26      29.276 -21.094 -15.372  1.00  0.63           C  
ATOM    393  CG1 ILE A  26      30.783 -21.284 -15.449  1.00  0.63           C  
ATOM    394  CG2 ILE A  26      28.700 -22.192 -14.504  1.00  0.63           C  
ATOM    395  CD1 ILE A  26      31.505 -21.003 -14.162  1.00  0.63           C  
ATOM    396  H   ILE A  26      29.213 -19.189 -17.430  1.00  0.63           H  
ATOM    397  HA  ILE A  26      28.822 -22.158 -17.208  1.00  0.63           H  
ATOM    398  HB  ILE A  26      29.067 -20.121 -14.926  1.00  0.63           H  
ATOM    399 1HG1 ILE A  26      30.985 -22.288 -15.762  1.00  0.63           H  
ATOM    400 2HG1 ILE A  26      31.179 -20.606 -16.187  1.00  0.63           H  
ATOM    401 1HG2 ILE A  26      29.135 -22.143 -13.509  1.00  0.63           H  
ATOM    402 2HG2 ILE A  26      27.631 -22.069 -14.432  1.00  0.63           H  
ATOM    403 3HG2 ILE A  26      28.925 -23.158 -14.952  1.00  0.63           H  
ATOM    404 1HD1 ILE A  26      32.564 -21.142 -14.312  1.00  0.63           H  
ATOM    405 2HD1 ILE A  26      31.318 -19.973 -13.860  1.00  0.63           H  
ATOM    406 3HD1 ILE A  26      31.155 -21.673 -13.392  1.00  0.63           H  
ATOM    407  N   ALA A  27      26.372 -21.924 -17.037  1.00  0.64           N  
ATOM    408  CA  ALA A  27      24.919 -21.826 -16.967  1.00  0.64           C  
ATOM    409  C   ALA A  27      24.510 -21.569 -15.529  1.00  0.64           C  
ATOM    410  O   ALA A  27      25.205 -21.964 -14.603  1.00  0.64           O  
ATOM    411  CB  ALA A  27      24.270 -23.088 -17.492  1.00  0.64           C  
ATOM    412  H   ALA A  27      26.785 -22.797 -17.365  1.00  0.64           H  
ATOM    413  HA  ALA A  27      24.599 -20.979 -17.571  1.00  0.64           H  
ATOM    414 1HB  ALA A  27      23.189 -22.993 -17.438  1.00  0.64           H  
ATOM    415 2HB  ALA A  27      24.572 -23.244 -18.526  1.00  0.64           H  
ATOM    416 3HB  ALA A  27      24.589 -23.925 -16.898  1.00  0.64           H  
ATOM    417  N   ALA A  28      23.383 -20.903 -15.316  1.00  0.65           N  
ATOM    418  CA  ALA A  28      22.988 -20.642 -13.935  1.00  0.65           C  
ATOM    419  C   ALA A  28      22.832 -21.921 -13.105  1.00  0.65           C  
ATOM    420  O   ALA A  28      23.279 -21.983 -11.959  1.00  0.65           O  
ATOM    421  CB  ALA A  28      21.670 -19.891 -13.923  1.00  0.65           C  
ATOM    422  H   ALA A  28      22.824 -20.569 -16.085  1.00  0.65           H  
ATOM    423  HA  ALA A  28      23.762 -20.030 -13.475  1.00  0.65           H  
ATOM    424 1HB  ALA A  28      21.392 -19.667 -12.894  1.00  0.65           H  
ATOM    425 2HB  ALA A  28      21.776 -18.961 -14.481  1.00  0.65           H  
ATOM    426 3HB  ALA A  28      20.896 -20.503 -14.381  1.00  0.65           H  
ATOM    427  N   ASP A  29      22.256 -22.977 -13.680  1.00  0.67           N  
ATOM    428  CA  ASP A  29      22.052 -24.198 -12.900  1.00  0.67           C  
ATOM    429  C   ASP A  29      23.252 -25.128 -12.929  1.00  0.67           C  
ATOM    430  O   ASP A  29      23.161 -26.247 -13.440  1.00  0.67           O  
ATOM    431  CB  ASP A  29      20.841 -24.976 -13.403  1.00  0.67           C  
ATOM    432  CG  ASP A  29      20.425 -26.159 -12.500  1.00  0.67           C  
ATOM    433  OD1 ASP A  29      20.729 -26.154 -11.330  1.00  0.67           O  
ATOM    434  OD2 ASP A  29      19.854 -27.090 -13.034  1.00  0.67           O  
ATOM    435  H   ASP A  29      21.940 -22.918 -14.635  1.00  0.67           H  
ATOM    436  HA  ASP A  29      21.874 -23.913 -11.862  1.00  0.67           H  
ATOM    437 1HB  ASP A  29      19.992 -24.298 -13.495  1.00  0.67           H  
ATOM    438 2HB  ASP A  29      21.055 -25.354 -14.384  1.00  0.67           H  
ATOM    439  N   VAL A  30      24.355 -24.680 -12.358  1.00  0.69           N  
ATOM    440  CA  VAL A  30      25.565 -25.494 -12.308  1.00  0.69           C  
ATOM    441  C   VAL A  30      26.083 -25.558 -10.887  1.00  0.69           C  
ATOM    442  O   VAL A  30      26.192 -24.536 -10.205  1.00  0.69           O  
ATOM    443  CB  VAL A  30      26.662 -24.954 -13.244  1.00  0.69           C  
ATOM    444  CG1 VAL A  30      27.940 -25.818 -13.145  1.00  0.69           C  
ATOM    445  CG2 VAL A  30      26.163 -24.974 -14.675  1.00  0.69           C  
ATOM    446  H   VAL A  30      24.323 -23.737 -11.964  1.00  0.69           H  
ATOM    447  HA  VAL A  30      25.318 -26.505 -12.628  1.00  0.69           H  
ATOM    448  HB  VAL A  30      26.907 -23.939 -12.942  1.00  0.69           H  
ATOM    449 1HG1 VAL A  30      28.701 -25.407 -13.795  1.00  0.69           H  
ATOM    450 2HG1 VAL A  30      28.293 -25.825 -12.148  1.00  0.69           H  
ATOM    451 3HG1 VAL A  30      27.713 -26.836 -13.447  1.00  0.69           H  
ATOM    452 1HG2 VAL A  30      26.917 -24.584 -15.348  1.00  0.69           H  
ATOM    453 2HG2 VAL A  30      25.927 -25.996 -14.947  1.00  0.69           H  
ATOM    454 3HG2 VAL A  30      25.280 -24.378 -14.751  1.00  0.69           H  
ATOM    455  N   VAL A  31      26.400 -26.757 -10.435  1.00  0.71           N  
ATOM    456  CA  VAL A  31      26.933 -26.912  -9.096  1.00  0.71           C  
ATOM    457  C   VAL A  31      28.428 -27.098  -9.165  1.00  0.71           C  
ATOM    458  O   VAL A  31      28.908 -28.045  -9.788  1.00  0.71           O  
ATOM    459  CB  VAL A  31      26.304 -28.123  -8.389  1.00  0.71           C  
ATOM    460  CG1 VAL A  31      26.913 -28.288  -7.011  1.00  0.71           C  
ATOM    461  CG2 VAL A  31      24.803 -27.936  -8.309  1.00  0.71           C  
ATOM    462  H   VAL A  31      26.294 -27.562 -11.054  1.00  0.71           H  
ATOM    463  HA  VAL A  31      26.715 -26.014  -8.519  1.00  0.71           H  
ATOM    464  HB  VAL A  31      26.525 -29.023  -8.955  1.00  0.71           H  
ATOM    465 1HG1 VAL A  31      26.473 -29.158  -6.521  1.00  0.71           H  
ATOM    466 2HG1 VAL A  31      27.992 -28.433  -7.104  1.00  0.71           H  
ATOM    467 3HG1 VAL A  31      26.716 -27.397  -6.416  1.00  0.71           H  
ATOM    468 1HG2 VAL A  31      24.357 -28.800  -7.817  1.00  0.71           H  
ATOM    469 2HG2 VAL A  31      24.579 -27.035  -7.738  1.00  0.71           H  
ATOM    470 3HG2 VAL A  31      24.393 -27.840  -9.317  1.00  0.71           H  
ATOM    471  N   ILE A  32      29.167 -26.176  -8.560  1.00  0.73           N  
ATOM    472  CA  ILE A  32      30.615 -26.266  -8.601  1.00  0.73           C  
ATOM    473  C   ILE A  32      31.197 -26.382  -7.206  1.00  0.73           C  
ATOM    474  O   ILE A  32      31.072 -25.484  -6.370  1.00  0.73           O  
ATOM    475  CB  ILE A  32      31.237 -25.085  -9.351  1.00  0.73           C  
ATOM    476  CG1 ILE A  32      30.715 -25.045 -10.752  1.00  0.73           C  
ATOM    477  CG2 ILE A  32      32.702 -25.249  -9.374  1.00  0.73           C  
ATOM    478  CD1 ILE A  32      31.165 -23.872 -11.539  1.00  0.73           C  
ATOM    479  H   ILE A  32      28.716 -25.413  -8.072  1.00  0.73           H  
ATOM    480  HA  ILE A  32      30.894 -27.172  -9.138  1.00  0.73           H  
ATOM    481  HB  ILE A  32      30.975 -24.148  -8.861  1.00  0.73           H  
ATOM    482 1HG1 ILE A  32      31.018 -25.955 -11.261  1.00  0.73           H  
ATOM    483 2HG1 ILE A  32      29.646 -25.007 -10.706  1.00  0.73           H  
ATOM    484 1HG2 ILE A  32      33.158 -24.431  -9.914  1.00  0.73           H  
ATOM    485 2HG2 ILE A  32      33.083 -25.274  -8.351  1.00  0.73           H  
ATOM    486 3HG2 ILE A  32      32.924 -26.183  -9.866  1.00  0.73           H  
ATOM    487 1HD1 ILE A  32      30.734 -23.922 -12.539  1.00  0.73           H  
ATOM    488 2HD1 ILE A  32      30.836 -22.960 -11.046  1.00  0.73           H  
ATOM    489 3HD1 ILE A  32      32.242 -23.880 -11.604  1.00  0.73           H  
ATOM    490  N   ALA A  33      31.815 -27.518  -6.968  1.00  0.74           N  
ATOM    491  CA  ALA A  33      32.386 -27.879  -5.694  1.00  0.74           C  
ATOM    492  C   ALA A  33      33.668 -27.095  -5.375  1.00  0.74           C  
ATOM    493  O   ALA A  33      34.303 -26.533  -6.271  1.00  0.74           O  
ATOM    494  CB  ALA A  33      32.675 -29.350  -5.708  1.00  0.74           C  
ATOM    495  H   ALA A  33      31.861 -28.219  -7.713  1.00  0.74           H  
ATOM    496  HA  ALA A  33      31.632 -27.674  -4.947  1.00  0.74           H  
ATOM    497 1HB  ALA A  33      33.056 -29.685  -4.775  1.00  0.74           H  
ATOM    498 2HB  ALA A  33      31.763 -29.898  -5.937  1.00  0.74           H  
ATOM    499 3HB  ALA A  33      33.402 -29.510  -6.478  1.00  0.74           H  
ATOM    500  N   PRO A  34      34.045 -26.991  -4.100  1.00  0.74           N  
ATOM    501  CA  PRO A  34      35.293 -26.423  -3.665  1.00  0.74           C  
ATOM    502  C   PRO A  34      36.499 -27.069  -4.340  1.00  0.74           C  
ATOM    503  O   PRO A  34      36.537 -28.279  -4.604  1.00  0.74           O  
ATOM    504  CB  PRO A  34      35.277 -26.717  -2.162  1.00  0.74           C  
ATOM    505  CG  PRO A  34      33.809 -26.745  -1.797  1.00  0.74           C  
ATOM    506  CD  PRO A  34      33.114 -27.344  -2.991  1.00  0.74           C  
ATOM    507  HA  PRO A  34      35.267 -25.346  -3.859  1.00  0.74           H  
ATOM    508 1HB  PRO A  34      35.793 -27.661  -1.960  1.00  0.74           H  
ATOM    509 2HB  PRO A  34      35.835 -25.933  -1.629  1.00  0.74           H  
ATOM    510 1HG  PRO A  34      33.664 -27.344  -0.883  1.00  0.74           H  
ATOM    511 2HG  PRO A  34      33.456 -25.733  -1.565  1.00  0.74           H  
ATOM    512 1HD  PRO A  34      32.980 -28.417  -2.878  1.00  0.74           H  
ATOM    513 2HD  PRO A  34      32.160 -26.810  -3.091  1.00  0.74           H  
ATOM    514  N   GLY A  35      37.477 -26.240  -4.647  1.00  0.73           N  
ATOM    515  CA  GLY A  35      38.719 -26.675  -5.259  1.00  0.73           C  
ATOM    516  C   GLY A  35      38.672 -26.691  -6.780  1.00  0.73           C  
ATOM    517  O   GLY A  35      39.703 -26.868  -7.425  1.00  0.73           O  
ATOM    518  H   GLY A  35      37.352 -25.251  -4.435  1.00  0.73           H  
ATOM    519 1HA  GLY A  35      39.522 -26.014  -4.933  1.00  0.73           H  
ATOM    520 2HA  GLY A  35      38.967 -27.669  -4.892  1.00  0.73           H  
ATOM    521  N   VAL A  36      37.496 -26.489  -7.364  1.00  0.71           N  
ATOM    522  CA  VAL A  36      37.401 -26.521  -8.812  1.00  0.71           C  
ATOM    523  C   VAL A  36      38.115 -25.359  -9.499  1.00  0.71           C  
ATOM    524  O   VAL A  36      38.024 -24.208  -9.063  1.00  0.71           O  
ATOM    525  CB  VAL A  36      35.940 -26.589  -9.245  1.00  0.71           C  
ATOM    526  CG1 VAL A  36      35.815 -26.455 -10.788  1.00  0.71           C  
ATOM    527  CG2 VAL A  36      35.378 -27.931  -8.767  1.00  0.71           C  
ATOM    528  H   VAL A  36      36.642 -26.359  -6.814  1.00  0.71           H  
ATOM    529  HA  VAL A  36      37.865 -27.443  -9.127  1.00  0.71           H  
ATOM    530  HB  VAL A  36      35.395 -25.786  -8.782  1.00  0.71           H  
ATOM    531 1HG1 VAL A  36      34.782 -26.513 -11.091  1.00  0.71           H  
ATOM    532 2HG1 VAL A  36      36.220 -25.498 -11.096  1.00  0.71           H  
ATOM    533 3HG1 VAL A  36      36.371 -27.261 -11.270  1.00  0.71           H  
ATOM    534 1HG2 VAL A  36      34.329 -28.016  -9.029  1.00  0.71           H  
ATOM    535 2HG2 VAL A  36      35.933 -28.726  -9.230  1.00  0.71           H  
ATOM    536 3HG2 VAL A  36      35.481 -28.022  -7.696  1.00  0.71           H  
ATOM    537  N   LEU A  37      38.871 -25.678 -10.540  1.00  0.69           N  
ATOM    538  CA  LEU A  37      39.601 -24.668 -11.292  1.00  0.69           C  
ATOM    539  C   LEU A  37      39.231 -24.685 -12.776  1.00  0.69           C  
ATOM    540  O   LEU A  37      39.487 -25.670 -13.472  1.00  0.69           O  
ATOM    541  CB  LEU A  37      41.092 -24.917 -11.091  1.00  0.69           C  
ATOM    542  CG  LEU A  37      42.029 -24.037 -11.825  1.00  0.69           C  
ATOM    543  CD1 LEU A  37      41.828 -22.590 -11.360  1.00  0.69           C  
ATOM    544  CD2 LEU A  37      43.448 -24.541 -11.556  1.00  0.69           C  
ATOM    545  H   LEU A  37      38.911 -26.660 -10.814  1.00  0.69           H  
ATOM    546  HA  LEU A  37      39.351 -23.689 -10.891  1.00  0.69           H  
ATOM    547 1HB  LEU A  37      41.312 -24.828 -10.028  1.00  0.69           H  
ATOM    548 2HB  LEU A  37      41.301 -25.926 -11.394  1.00  0.69           H  
ATOM    549  HG  LEU A  37      41.821 -24.087 -12.889  1.00  0.69           H  
ATOM    550 1HD1 LEU A  37      42.508 -21.932 -11.892  1.00  0.69           H  
ATOM    551 2HD1 LEU A  37      40.799 -22.285 -11.564  1.00  0.69           H  
ATOM    552 3HD1 LEU A  37      42.022 -22.524 -10.292  1.00  0.69           H  
ATOM    553 1HD2 LEU A  37      44.172 -23.930 -12.074  1.00  0.69           H  
ATOM    554 2HD2 LEU A  37      43.648 -24.500 -10.486  1.00  0.69           H  
ATOM    555 3HD2 LEU A  37      43.538 -25.572 -11.900  1.00  0.69           H  
ATOM    556  N   LEU A  38      38.634 -23.587 -13.251  1.00  0.68           N  
ATOM    557  CA  LEU A  38      38.189 -23.473 -14.643  1.00  0.68           C  
ATOM    558  C   LEU A  38      39.018 -22.454 -15.432  1.00  0.68           C  
ATOM    559  O   LEU A  38      38.793 -21.249 -15.299  1.00  0.68           O  
ATOM    560  CB  LEU A  38      36.740 -23.015 -14.661  1.00  0.68           C  
ATOM    561  CG  LEU A  38      35.767 -23.844 -13.835  1.00  0.68           C  
ATOM    562  CD1 LEU A  38      34.421 -23.217 -13.883  1.00  0.68           C  
ATOM    563  CD2 LEU A  38      35.729 -25.217 -14.352  1.00  0.68           C  
ATOM    564  H   LEU A  38      38.448 -22.819 -12.605  1.00  0.68           H  
ATOM    565  HA  LEU A  38      38.281 -24.445 -15.127  1.00  0.68           H  
ATOM    566 1HB  LEU A  38      36.693 -21.998 -14.299  1.00  0.68           H  
ATOM    567 2HB  LEU A  38      36.392 -23.028 -15.695  1.00  0.68           H  
ATOM    568  HG  LEU A  38      36.090 -23.852 -12.793  1.00  0.68           H  
ATOM    569 1HD1 LEU A  38      33.735 -23.801 -13.290  1.00  0.68           H  
ATOM    570 2HD1 LEU A  38      34.487 -22.208 -13.482  1.00  0.68           H  
ATOM    571 3HD1 LEU A  38      34.070 -23.182 -14.913  1.00  0.68           H  
ATOM    572 1HD2 LEU A  38      35.031 -25.811 -13.759  1.00  0.68           H  
ATOM    573 2HD2 LEU A  38      35.406 -25.195 -15.392  1.00  0.68           H  
ATOM    574 3HD2 LEU A  38      36.723 -25.652 -14.283  1.00  0.68           H  
ATOM    575  N   ILE A  39      39.951 -22.924 -16.247  1.00  0.68           N  
ATOM    576  CA  ILE A  39      40.849 -22.029 -16.974  1.00  0.68           C  
ATOM    577  C   ILE A  39      40.750 -22.104 -18.482  1.00  0.68           C  
ATOM    578  O   ILE A  39      40.925 -23.168 -19.075  1.00  0.68           O  
ATOM    579  CB  ILE A  39      42.321 -22.314 -16.620  1.00  0.68           C  
ATOM    580  CG1 ILE A  39      42.579 -22.069 -15.168  1.00  0.68           C  
ATOM    581  CG2 ILE A  39      43.251 -21.467 -17.505  1.00  0.68           C  
ATOM    582  CD1 ILE A  39      43.924 -22.562 -14.746  1.00  0.68           C  
ATOM    583  H   ILE A  39      40.051 -23.931 -16.350  1.00  0.68           H  
ATOM    584  HA  ILE A  39      40.618 -21.006 -16.683  1.00  0.68           H  
ATOM    585  HB  ILE A  39      42.528 -23.370 -16.802  1.00  0.68           H  
ATOM    586 1HG1 ILE A  39      42.525 -21.000 -14.976  1.00  0.68           H  
ATOM    587 2HG1 ILE A  39      41.817 -22.559 -14.580  1.00  0.68           H  
ATOM    588 1HG2 ILE A  39      44.288 -21.695 -17.262  1.00  0.68           H  
ATOM    589 2HG2 ILE A  39      43.077 -21.695 -18.555  1.00  0.68           H  
ATOM    590 3HG2 ILE A  39      43.057 -20.407 -17.327  1.00  0.68           H  
ATOM    591 1HD1 ILE A  39      44.074 -22.348 -13.698  1.00  0.68           H  
ATOM    592 2HD1 ILE A  39      43.987 -23.641 -14.916  1.00  0.68           H  
ATOM    593 3HD1 ILE A  39      44.694 -22.058 -15.326  1.00  0.68           H  
ATOM    594  N   ALA A  40      40.510 -20.966 -19.102  1.00  0.69           N  
ATOM    595  CA  ALA A  40      40.519 -20.898 -20.549  1.00  0.69           C  
ATOM    596  C   ALA A  40      41.676 -20.003 -20.987  1.00  0.69           C  
ATOM    597  O   ALA A  40      41.764 -18.845 -20.577  1.00  0.69           O  
ATOM    598  CB  ALA A  40      39.190 -20.386 -21.059  1.00  0.69           C  
ATOM    599  H   ALA A  40      40.309 -20.129 -18.551  1.00  0.69           H  
ATOM    600  HA  ALA A  40      40.702 -21.892 -20.953  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      39.206 -20.337 -22.150  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      38.391 -21.051 -20.741  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      39.016 -19.412 -20.658  1.00  0.69           H  
ATOM    604  N   GLU A  41      42.575 -20.527 -21.809  1.00  0.70           N  
ATOM    605  CA  GLU A  41      43.703 -19.717 -22.268  1.00  0.70           C  
ATOM    606  C   GLU A  41      43.226 -18.797 -23.377  1.00  0.70           C  
ATOM    607  O   GLU A  41      42.096 -18.946 -23.846  1.00  0.70           O  
ATOM    608  CB  GLU A  41      44.887 -20.574 -22.711  1.00  0.70           C  
ATOM    609  CG  GLU A  41      45.498 -21.367 -21.579  1.00  0.70           C  
ATOM    610  CD  GLU A  41      46.751 -22.101 -21.949  1.00  0.70           C  
ATOM    611  OE1 GLU A  41      47.245 -21.931 -23.041  1.00  0.70           O  
ATOM    612  OE2 GLU A  41      47.211 -22.852 -21.120  1.00  0.70           O  
ATOM    613  H   GLU A  41      42.490 -21.505 -22.104  1.00  0.70           H  
ATOM    614  HA  GLU A  41      44.042 -19.094 -21.440  1.00  0.70           H  
ATOM    615 1HB  GLU A  41      44.558 -21.278 -23.478  1.00  0.70           H  
ATOM    616 2HB  GLU A  41      45.659 -19.943 -23.147  1.00  0.70           H  
ATOM    617 1HG  GLU A  41      45.713 -20.692 -20.751  1.00  0.70           H  
ATOM    618 2HG  GLU A  41      44.753 -22.088 -21.234  1.00  0.70           H  
ATOM    619  N   ALA A  42      44.042 -17.819 -23.756  1.00  0.70           N  
ATOM    620  CA  ALA A  42      43.615 -16.863 -24.767  1.00  0.70           C  
ATOM    621  C   ALA A  42      43.066 -17.558 -26.001  1.00  0.70           C  
ATOM    622  O   ALA A  42      43.661 -18.505 -26.519  1.00  0.70           O  
ATOM    623  CB  ALA A  42      44.774 -15.974 -25.168  1.00  0.70           C  
ATOM    624  H   ALA A  42      44.959 -17.738 -23.340  1.00  0.70           H  
ATOM    625  HA  ALA A  42      42.820 -16.251 -24.342  1.00  0.70           H  
ATOM    626 1HB  ALA A  42      44.430 -15.249 -25.911  1.00  0.70           H  
ATOM    627 2HB  ALA A  42      45.153 -15.448 -24.292  1.00  0.70           H  
ATOM    628 3HB  ALA A  42      45.566 -16.583 -25.598  1.00  0.70           H  
ATOM    629  N   ASP A  43      41.915 -17.051 -26.448  1.00  0.68           N  
ATOM    630  CA  ASP A  43      41.134 -17.496 -27.607  1.00  0.68           C  
ATOM    631  C   ASP A  43      40.501 -18.893 -27.485  1.00  0.68           C  
ATOM    632  O   ASP A  43      39.857 -19.350 -28.431  1.00  0.68           O  
ATOM    633  CB  ASP A  43      41.990 -17.442 -28.878  1.00  0.68           C  
ATOM    634  CG  ASP A  43      42.447 -16.018 -29.217  1.00  0.68           C  
ATOM    635  OD1 ASP A  43      41.645 -15.117 -29.110  1.00  0.68           O  
ATOM    636  OD2 ASP A  43      43.589 -15.844 -29.567  1.00  0.68           O  
ATOM    637  H   ASP A  43      41.528 -16.281 -25.923  1.00  0.68           H  
ATOM    638  HA  ASP A  43      40.316 -16.788 -27.734  1.00  0.68           H  
ATOM    639 1HB  ASP A  43      42.862 -18.086 -28.779  1.00  0.68           H  
ATOM    640 2HB  ASP A  43      41.408 -17.827 -29.715  1.00  0.68           H  
ATOM    641  N   SER A  44      40.623 -19.538 -26.321  1.00  0.65           N  
ATOM    642  CA  SER A  44      39.985 -20.832 -26.082  1.00  0.65           C  
ATOM    643  C   SER A  44      38.705 -20.580 -25.303  1.00  0.65           C  
ATOM    644  O   SER A  44      38.503 -19.471 -24.812  1.00  0.65           O  
ATOM    645  CB  SER A  44      40.895 -21.739 -25.287  1.00  0.65           C  
ATOM    646  OG  SER A  44      40.976 -21.320 -23.970  1.00  0.65           O  
ATOM    647  H   SER A  44      41.177 -19.137 -25.566  1.00  0.65           H  
ATOM    648  HA  SER A  44      39.741 -21.304 -27.036  1.00  0.65           H  
ATOM    649 1HB  SER A  44      40.561 -22.757 -25.324  1.00  0.65           H  
ATOM    650 2HB  SER A  44      41.880 -21.703 -25.727  1.00  0.65           H  
ATOM    651  HG  SER A  44      41.322 -20.410 -24.004  1.00  0.65           H  
ATOM    652  N   ARG A  45      37.848 -21.588 -25.161  1.00  0.62           N  
ATOM    653  CA  ARG A  45      36.614 -21.371 -24.384  1.00  0.62           C  
ATOM    654  C   ARG A  45      36.138 -22.581 -23.575  1.00  0.62           C  
ATOM    655  O   ARG A  45      36.217 -23.717 -24.044  1.00  0.62           O  
ATOM    656  CB  ARG A  45      35.465 -20.934 -25.306  1.00  0.62           C  
ATOM    657  CG  ARG A  45      34.132 -20.622 -24.588  1.00  0.62           C  
ATOM    658  CD  ARG A  45      33.015 -20.270 -25.522  1.00  0.62           C  
ATOM    659  NE  ARG A  45      33.190 -19.024 -26.225  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      32.494 -18.672 -27.310  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      31.582 -19.482 -27.808  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      32.740 -17.497 -27.858  1.00  0.62           N  
ATOM    663  H   ARG A  45      38.073 -22.479 -25.609  1.00  0.62           H  
ATOM    664  HA  ARG A  45      36.803 -20.559 -23.679  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      35.761 -20.029 -25.842  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      35.270 -21.710 -26.045  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      33.800 -21.492 -24.049  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      34.276 -19.805 -23.889  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      32.902 -21.064 -26.259  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      32.100 -20.190 -24.946  1.00  0.62           H  
ATOM    671  HE  ARG A  45      33.851 -18.331 -25.869  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      31.381 -20.385 -27.341  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      31.057 -19.212 -28.623  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      33.450 -16.897 -27.406  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      32.237 -17.190 -28.673  1.00  0.62           H  
ATOM    676  N   ILE A  46      35.615 -22.326 -22.376  1.00  0.58           N  
ATOM    677  CA  ILE A  46      34.948 -23.377 -21.593  1.00  0.58           C  
ATOM    678  C   ILE A  46      33.452 -23.053 -21.470  1.00  0.58           C  
ATOM    679  O   ILE A  46      33.094 -21.940 -21.077  1.00  0.58           O  
ATOM    680  CB  ILE A  46      35.560 -23.549 -20.184  1.00  0.58           C  
ATOM    681  CG1 ILE A  46      37.026 -23.976 -20.265  1.00  0.58           C  
ATOM    682  CG2 ILE A  46      34.765 -24.577 -19.379  1.00  0.58           C  
ATOM    683  CD1 ILE A  46      37.751 -23.933 -18.935  1.00  0.58           C  
ATOM    684  H   ILE A  46      35.639 -21.360 -22.029  1.00  0.58           H  
ATOM    685  HA  ILE A  46      35.042 -24.326 -22.119  1.00  0.58           H  
ATOM    686  HB  ILE A  46      35.533 -22.602 -19.678  1.00  0.58           H  
ATOM    687 1HG1 ILE A  46      37.061 -24.991 -20.626  1.00  0.58           H  
ATOM    688 2HG1 ILE A  46      37.553 -23.341 -20.968  1.00  0.58           H  
ATOM    689 1HG2 ILE A  46      35.194 -24.677 -18.381  1.00  0.58           H  
ATOM    690 2HG2 ILE A  46      33.738 -24.245 -19.297  1.00  0.58           H  
ATOM    691 3HG2 ILE A  46      34.796 -25.546 -19.889  1.00  0.58           H  
ATOM    692 1HD1 ILE A  46      38.766 -24.279 -19.073  1.00  0.58           H  
ATOM    693 2HD1 ILE A  46      37.765 -22.922 -18.551  1.00  0.58           H  
ATOM    694 3HD1 ILE A  46      37.254 -24.574 -18.217  1.00  0.58           H  
ATOM    695  N   GLU A  47      32.584 -24.000 -21.843  1.00  0.56           N  
ATOM    696  CA  GLU A  47      31.129 -23.785 -21.762  1.00  0.56           C  
ATOM    697  C   GLU A  47      30.456 -24.871 -20.924  1.00  0.56           C  
ATOM    698  O   GLU A  47      30.458 -26.048 -21.307  1.00  0.56           O  
ATOM    699  CB  GLU A  47      30.465 -23.789 -23.154  1.00  0.56           C  
ATOM    700  CG  GLU A  47      30.923 -22.722 -24.124  1.00  0.56           C  
ATOM    701  CD  GLU A  47      30.162 -22.760 -25.455  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      29.304 -23.598 -25.589  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      30.447 -21.960 -26.333  1.00  0.56           O  
ATOM    704  H   GLU A  47      32.949 -24.894 -22.173  1.00  0.56           H  
ATOM    705  HA  GLU A  47      30.939 -22.825 -21.280  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      30.618 -24.757 -23.612  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      29.390 -23.666 -23.029  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      30.804 -21.745 -23.657  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      31.976 -22.886 -24.319  1.00  0.56           H  
ATOM    710  N   ILE A  48      29.864 -24.482 -19.795  1.00  0.55           N  
ATOM    711  CA  ILE A  48      29.227 -25.461 -18.917  1.00  0.55           C  
ATOM    712  C   ILE A  48      27.702 -25.304 -18.863  1.00  0.55           C  
ATOM    713  O   ILE A  48      27.172 -24.296 -18.387  1.00  0.55           O  
ATOM    714  CB  ILE A  48      29.820 -25.358 -17.515  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      31.333 -25.587 -17.572  1.00  0.55           C  
ATOM    716  CG2 ILE A  48      29.192 -26.413 -16.665  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      32.071 -25.265 -16.293  1.00  0.55           C  
ATOM    718  H   ILE A  48      29.896 -23.496 -19.529  1.00  0.55           H  
ATOM    719  HA  ILE A  48      29.438 -26.458 -19.300  1.00  0.55           H  
ATOM    720  HB  ILE A  48      29.637 -24.375 -17.096  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      31.494 -26.618 -17.815  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      31.751 -24.980 -18.361  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48      29.607 -26.381 -15.666  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48      28.114 -26.262 -16.623  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48      29.404 -27.371 -17.118  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      33.134 -25.473 -16.425  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      31.942 -24.229 -16.051  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      31.685 -25.860 -15.494  1.00  0.55           H  
ATOM    729  N   ALA A  49      27.004 -26.323 -19.347  1.00  0.55           N  
ATOM    730  CA  ALA A  49      25.547 -26.348 -19.476  1.00  0.55           C  
ATOM    731  C   ALA A  49      24.774 -26.547 -18.175  1.00  0.55           C  
ATOM    732  O   ALA A  49      25.312 -26.941 -17.138  1.00  0.55           O  
ATOM    733  CB  ALA A  49      25.162 -27.443 -20.420  1.00  0.55           C  
ATOM    734  H   ALA A  49      27.510 -27.131 -19.726  1.00  0.55           H  
ATOM    735  HA  ALA A  49      25.241 -25.391 -19.897  1.00  0.55           H  
ATOM    736 1HB  ALA A  49      24.085 -27.451 -20.566  1.00  0.55           H  
ATOM    737 2HB  ALA A  49      25.662 -27.302 -21.376  1.00  0.55           H  
ATOM    738 3HB  ALA A  49      25.480 -28.364 -19.974  1.00  0.55           H  
ATOM    739  N   SER A  50      23.481 -26.253 -18.236  1.00  0.56           N  
ATOM    740  CA  SER A  50      22.637 -26.408 -17.069  1.00  0.56           C  
ATOM    741  C   SER A  50      22.579 -27.861 -16.623  1.00  0.56           C  
ATOM    742  O   SER A  50      22.673 -28.779 -17.435  1.00  0.56           O  
ATOM    743  CB  SER A  50      21.239 -25.935 -17.425  1.00  0.56           C  
ATOM    744  OG  SER A  50      20.656 -26.771 -18.394  1.00  0.56           O  
ATOM    745  H   SER A  50      23.079 -25.921 -19.102  1.00  0.56           H  
ATOM    746  HA  SER A  50      23.044 -25.807 -16.252  1.00  0.56           H  
ATOM    747 1HB  SER A  50      20.618 -25.936 -16.537  1.00  0.56           H  
ATOM    748 2HB  SER A  50      21.281 -24.914 -17.795  1.00  0.56           H  
ATOM    749  HG  SER A  50      19.778 -26.415 -18.562  1.00  0.56           H  
ATOM    750  N   GLY A  51      22.377 -28.074 -15.335  1.00  0.57           N  
ATOM    751  CA  GLY A  51      22.232 -29.403 -14.773  1.00  0.57           C  
ATOM    752  C   GLY A  51      23.587 -30.065 -14.513  1.00  0.57           C  
ATOM    753  O   GLY A  51      23.643 -31.180 -13.996  1.00  0.57           O  
ATOM    754  H   GLY A  51      22.340 -27.286 -14.688  1.00  0.57           H  
ATOM    755 1HA  GLY A  51      21.675 -29.327 -13.837  1.00  0.57           H  
ATOM    756 2HA  GLY A  51      21.640 -30.018 -15.447  1.00  0.57           H  
ATOM    757  N   VAL A  52      24.677 -29.381 -14.863  1.00  0.59           N  
ATOM    758  CA  VAL A  52      26.012 -29.927 -14.682  1.00  0.59           C  
ATOM    759  C   VAL A  52      26.511 -29.805 -13.254  1.00  0.59           C  
ATOM    760  O   VAL A  52      26.279 -28.792 -12.584  1.00  0.59           O  
ATOM    761  CB  VAL A  52      27.016 -29.266 -15.646  1.00  0.59           C  
ATOM    762  CG1 VAL A  52      28.459 -29.734 -15.346  1.00  0.59           C  
ATOM    763  CG2 VAL A  52      26.629 -29.643 -17.076  1.00  0.59           C  
ATOM    764  H   VAL A  52      24.593 -28.467 -15.313  1.00  0.59           H  
ATOM    765  HA  VAL A  52      25.965 -30.981 -14.939  1.00  0.59           H  
ATOM    766  HB  VAL A  52      26.968 -28.188 -15.528  1.00  0.59           H  
ATOM    767 1HG1 VAL A  52      29.150 -29.278 -16.026  1.00  0.59           H  
ATOM    768 2HG1 VAL A  52      28.719 -29.450 -14.340  1.00  0.59           H  
ATOM    769 3HG1 VAL A  52      28.521 -30.816 -15.452  1.00  0.59           H  
ATOM    770 1HG2 VAL A  52      27.304 -29.164 -17.777  1.00  0.59           H  
ATOM    771 2HG2 VAL A  52      26.682 -30.716 -17.189  1.00  0.59           H  
ATOM    772 3HG2 VAL A  52      25.617 -29.323 -17.286  1.00  0.59           H  
ATOM    773  N   CYS A  53      27.134 -30.877 -12.780  1.00  0.62           N  
ATOM    774  CA  CYS A  53      27.718 -30.905 -11.448  1.00  0.62           C  
ATOM    775  C   CYS A  53      29.190 -31.258 -11.527  1.00  0.62           C  
ATOM    776  O   CYS A  53      29.563 -32.256 -12.152  1.00  0.62           O  
ATOM    777  CB  CYS A  53      27.028 -31.922 -10.547  1.00  0.62           C  
ATOM    778  SG  CYS A  53      27.736 -31.970  -8.886  1.00  0.62           S  
ATOM    779  H   CYS A  53      27.229 -31.683 -13.403  1.00  0.62           H  
ATOM    780  HA  CYS A  53      27.623 -29.918 -11.001  1.00  0.62           H  
ATOM    781 1HB  CYS A  53      25.971 -31.671 -10.460  1.00  0.62           H  
ATOM    782 2HB  CYS A  53      27.097 -32.901 -10.992  1.00  0.62           H  
ATOM    783  HG  CYS A  53      29.010 -31.998  -9.292  1.00  0.62           H  
ATOM    784  N   ILE A  54      30.016 -30.400 -10.937  1.00  0.65           N  
ATOM    785  CA  ILE A  54      31.460 -30.579 -10.941  1.00  0.65           C  
ATOM    786  C   ILE A  54      31.993 -30.803  -9.521  1.00  0.65           C  
ATOM    787  O   ILE A  54      31.852 -29.943  -8.646  1.00  0.65           O  
ATOM    788  CB  ILE A  54      32.130 -29.365 -11.609  1.00  0.65           C  
ATOM    789  CG1 ILE A  54      31.603 -29.220 -13.031  1.00  0.65           C  
ATOM    790  CG2 ILE A  54      33.609 -29.563 -11.646  1.00  0.65           C  
ATOM    791  CD1 ILE A  54      32.064 -27.996 -13.744  1.00  0.65           C  
ATOM    792  H   ILE A  54      29.618 -29.586 -10.470  1.00  0.65           H  
ATOM    793  HA  ILE A  54      31.698 -31.464 -11.516  1.00  0.65           H  
ATOM    794  HB  ILE A  54      31.888 -28.459 -11.055  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54      31.898 -30.089 -13.594  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54      30.527 -29.185 -12.995  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54      34.090 -28.711 -12.118  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54      33.965 -29.672 -10.629  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54      33.842 -30.469 -12.210  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54      31.629 -27.997 -14.742  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54      31.744 -27.108 -13.203  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54      33.147 -28.002 -13.818  1.00  0.65           H  
ATOM    803  N   GLY A  55      32.605 -31.971  -9.301  1.00  0.67           N  
ATOM    804  CA  GLY A  55      33.060 -32.388  -7.977  1.00  0.67           C  
ATOM    805  C   GLY A  55      34.359 -31.756  -7.484  1.00  0.67           C  
ATOM    806  O   GLY A  55      35.037 -31.006  -8.195  1.00  0.67           O  
ATOM    807  H   GLY A  55      32.691 -32.635 -10.068  1.00  0.67           H  
ATOM    808 1HA  GLY A  55      32.269 -32.179  -7.257  1.00  0.67           H  
ATOM    809 2HA  GLY A  55      33.180 -33.471  -7.988  1.00  0.67           H  
ATOM    810  N   LEU A  56      34.711 -32.106  -6.247  1.00  0.68           N  
ATOM    811  CA  LEU A  56      35.842 -31.497  -5.565  1.00  0.68           C  
ATOM    812  C   LEU A  56      37.163 -31.653  -6.274  1.00  0.68           C  
ATOM    813  O   LEU A  56      37.520 -32.738  -6.751  1.00  0.68           O  
ATOM    814  CB  LEU A  56      36.002 -32.140  -4.182  1.00  0.68           C  
ATOM    815  CG  LEU A  56      34.924 -31.856  -3.155  1.00  0.68           C  
ATOM    816  CD1 LEU A  56      35.123 -32.765  -1.962  1.00  0.68           C  
ATOM    817  CD2 LEU A  56      35.037 -30.430  -2.720  1.00  0.68           C  
ATOM    818  H   LEU A  56      34.132 -32.760  -5.739  1.00  0.68           H  
ATOM    819  HA  LEU A  56      35.635 -30.433  -5.452  1.00  0.68           H  
ATOM    820 1HB  LEU A  56      36.060 -33.218  -4.309  1.00  0.68           H  
ATOM    821 2HB  LEU A  56      36.948 -31.798  -3.761  1.00  0.68           H  
ATOM    822  HG  LEU A  56      33.940 -32.041  -3.583  1.00  0.68           H  
ATOM    823 1HD1 LEU A  56      34.356 -32.560  -1.215  1.00  0.68           H  
ATOM    824 2HD1 LEU A  56      35.051 -33.805  -2.281  1.00  0.68           H  
ATOM    825 3HD1 LEU A  56      36.107 -32.584  -1.530  1.00  0.68           H  
ATOM    826 1HD2 LEU A  56      34.276 -30.214  -1.974  1.00  0.68           H  
ATOM    827 2HD2 LEU A  56      36.023 -30.256  -2.293  1.00  0.68           H  
ATOM    828 3HD2 LEU A  56      34.909 -29.789  -3.570  1.00  0.68           H  
ATOM    829  N   GLY A  57      37.866 -30.535  -6.380  1.00  0.68           N  
ATOM    830  CA  GLY A  57      39.203 -30.506  -6.950  1.00  0.68           C  
ATOM    831  C   GLY A  57      39.262 -30.603  -8.473  1.00  0.68           C  
ATOM    832  O   GLY A  57      40.356 -30.613  -9.033  1.00  0.68           O  
ATOM    833  H   GLY A  57      37.474 -29.682  -5.971  1.00  0.68           H  
ATOM    834 1HA  GLY A  57      39.696 -29.585  -6.638  1.00  0.68           H  
ATOM    835 2HA  GLY A  57      39.782 -31.322  -6.521  1.00  0.68           H  
ATOM    836  N   SER A  58      38.118 -30.699  -9.152  1.00  0.67           N  
ATOM    837  CA  SER A  58      38.159 -30.875 -10.603  1.00  0.67           C  
ATOM    838  C   SER A  58      38.832 -29.718 -11.318  1.00  0.67           C  
ATOM    839  O   SER A  58      38.639 -28.556 -10.958  1.00  0.67           O  
ATOM    840  CB  SER A  58      36.776 -31.082 -11.158  1.00  0.67           C  
ATOM    841  OG  SER A  58      36.801 -31.164 -12.562  1.00  0.67           O  
ATOM    842  H   SER A  58      37.215 -30.691  -8.670  1.00  0.67           H  
ATOM    843  HA  SER A  58      38.736 -31.778 -10.813  1.00  0.67           H  
ATOM    844 1HB  SER A  58      36.352 -32.001 -10.740  1.00  0.67           H  
ATOM    845 2HB  SER A  58      36.157 -30.275 -10.852  1.00  0.67           H  
ATOM    846  HG  SER A  58      37.597 -31.703 -12.785  1.00  0.67           H  
ATOM    847  N   VAL A  59      39.607 -30.041 -12.343  1.00  0.67           N  
ATOM    848  CA  VAL A  59      40.280 -29.019 -13.121  1.00  0.67           C  
ATOM    849  C   VAL A  59      39.894 -29.112 -14.582  1.00  0.67           C  
ATOM    850  O   VAL A  59      39.955 -30.189 -15.176  1.00  0.67           O  
ATOM    851  CB  VAL A  59      41.812 -29.143 -13.001  1.00  0.67           C  
ATOM    852  CG1 VAL A  59      42.479 -28.063 -13.871  1.00  0.67           C  
ATOM    853  CG2 VAL A  59      42.236 -29.007 -11.551  1.00  0.67           C  
ATOM    854  H   VAL A  59      39.693 -31.024 -12.598  1.00  0.67           H  
ATOM    855  HA  VAL A  59      39.983 -28.040 -12.748  1.00  0.67           H  
ATOM    856  HB  VAL A  59      42.116 -30.104 -13.362  1.00  0.67           H  
ATOM    857 1HG1 VAL A  59      43.561 -28.152 -13.800  1.00  0.67           H  
ATOM    858 2HG1 VAL A  59      42.179 -28.190 -14.911  1.00  0.67           H  
ATOM    859 3HG1 VAL A  59      42.170 -27.074 -13.524  1.00  0.67           H  
ATOM    860 1HG2 VAL A  59      43.318 -29.103 -11.478  1.00  0.67           H  
ATOM    861 2HG2 VAL A  59      41.935 -28.047 -11.166  1.00  0.67           H  
ATOM    862 3HG2 VAL A  59      41.767 -29.789 -10.961  1.00  0.67           H  
ATOM    863  N   ILE A  60      39.457 -27.994 -15.131  1.00  0.67           N  
ATOM    864  CA  ILE A  60      39.084 -27.919 -16.527  1.00  0.67           C  
ATOM    865  C   ILE A  60      39.967 -26.853 -17.166  1.00  0.67           C  
ATOM    866  O   ILE A  60      39.949 -25.702 -16.732  1.00  0.67           O  
ATOM    867  CB  ILE A  60      37.583 -27.596 -16.683  1.00  0.67           C  
ATOM    868  CG1 ILE A  60      36.715 -28.686 -15.998  1.00  0.67           C  
ATOM    869  CG2 ILE A  60      37.226 -27.554 -18.111  1.00  0.67           C  
ATOM    870  CD1 ILE A  60      35.234 -28.400 -16.025  1.00  0.67           C  
ATOM    871  H   ILE A  60      39.418 -27.155 -14.556  1.00  0.67           H  
ATOM    872  HA  ILE A  60      39.287 -28.871 -17.012  1.00  0.67           H  
ATOM    873  HB  ILE A  60      37.372 -26.643 -16.237  1.00  0.67           H  
ATOM    874 1HG1 ILE A  60      36.895 -29.632 -16.498  1.00  0.67           H  
ATOM    875 2HG1 ILE A  60      37.017 -28.787 -14.954  1.00  0.67           H  
ATOM    876 1HG2 ILE A  60      36.169 -27.322 -18.230  1.00  0.67           H  
ATOM    877 2HG2 ILE A  60      37.821 -26.804 -18.608  1.00  0.67           H  
ATOM    878 3HG2 ILE A  60      37.434 -28.523 -18.530  1.00  0.67           H  
ATOM    879 1HD1 ILE A  60      34.702 -29.208 -15.539  1.00  0.67           H  
ATOM    880 2HD1 ILE A  60      35.017 -27.494 -15.518  1.00  0.67           H  
ATOM    881 3HD1 ILE A  60      34.912 -28.315 -17.051  1.00  0.67           H  
ATOM    882  N   HIS A  61      40.762 -27.240 -18.161  1.00  0.68           N  
ATOM    883  CA  HIS A  61      41.721 -26.314 -18.752  1.00  0.68           C  
ATOM    884  C   HIS A  61      41.716 -26.361 -20.283  1.00  0.68           C  
ATOM    885  O   HIS A  61      42.237 -27.303 -20.895  1.00  0.68           O  
ATOM    886  CB  HIS A  61      43.104 -26.660 -18.173  1.00  0.68           C  
ATOM    887  CG  HIS A  61      44.265 -25.757 -18.536  1.00  0.68           C  
ATOM    888  ND1 HIS A  61      45.562 -26.022 -18.096  1.00  0.68           N  
ATOM    889  CD2 HIS A  61      44.356 -24.630 -19.291  1.00  0.68           C  
ATOM    890  CE1 HIS A  61      46.378 -25.087 -18.552  1.00  0.68           C  
ATOM    891  NE2 HIS A  61      45.687 -24.250 -19.283  1.00  0.68           N  
ATOM    892  H   HIS A  61      40.726 -28.204 -18.476  1.00  0.68           H  
ATOM    893  HA  HIS A  61      41.478 -25.310 -18.443  1.00  0.68           H  
ATOM    894 1HB  HIS A  61      43.029 -26.670 -17.084  1.00  0.68           H  
ATOM    895 2HB  HIS A  61      43.364 -27.669 -18.479  1.00  0.68           H  
ATOM    896  HD2 HIS A  61      43.542 -24.125 -19.818  1.00  0.68           H  
ATOM    897  HE1 HIS A  61      47.453 -25.032 -18.378  1.00  0.68           H  
ATOM    898  HE2 HIS A  61      46.106 -23.450 -19.782  1.00  0.68           H  
ATOM    899  N   ALA A  62      41.130 -25.326 -20.894  1.00  0.70           N  
ATOM    900  CA  ALA A  62      40.995 -25.279 -22.349  1.00  0.70           C  
ATOM    901  C   ALA A  62      42.222 -24.637 -22.939  1.00  0.70           C  
ATOM    902  O   ALA A  62      42.704 -23.620 -22.436  1.00  0.70           O  
ATOM    903  CB  ALA A  62      39.755 -24.516 -22.776  1.00  0.70           C  
ATOM    904  H   ALA A  62      40.788 -24.555 -20.321  1.00  0.70           H  
ATOM    905  HA  ALA A  62      40.926 -26.300 -22.725  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      39.686 -24.515 -23.865  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      38.873 -24.993 -22.367  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      39.807 -23.493 -22.423  1.00  0.70           H  
ATOM    909  N   ARG A  63      42.724 -25.224 -24.012  1.00  0.72           N  
ATOM    910  CA  ARG A  63      43.906 -24.706 -24.675  1.00  0.72           C  
ATOM    911  C   ARG A  63      43.641 -24.673 -26.172  1.00  0.72           C  
ATOM    912  O   ARG A  63      43.372 -25.711 -26.780  1.00  0.72           O  
ATOM    913  CB  ARG A  63      45.090 -25.619 -24.382  1.00  0.72           C  
ATOM    914  CG  ARG A  63      45.392 -25.813 -22.891  1.00  0.72           C  
ATOM    915  CD  ARG A  63      46.488 -26.778 -22.656  1.00  0.72           C  
ATOM    916  NE  ARG A  63      46.637 -27.059 -21.244  1.00  0.72           N  
ATOM    917  CZ  ARG A  63      47.482 -27.960 -20.711  1.00  0.72           C  
ATOM    918  NH1 ARG A  63      48.276 -28.670 -21.484  1.00  0.72           N  
ATOM    919  NH2 ARG A  63      47.499 -28.127 -19.404  1.00  0.72           N  
ATOM    920  H   ARG A  63      42.269 -26.048 -24.372  1.00  0.72           H  
ATOM    921  HA  ARG A  63      44.116 -23.696 -24.317  1.00  0.72           H  
ATOM    922 1HB  ARG A  63      44.917 -26.600 -24.820  1.00  0.72           H  
ATOM    923 2HB  ARG A  63      45.987 -25.204 -24.843  1.00  0.72           H  
ATOM    924 1HG  ARG A  63      45.673 -24.854 -22.448  1.00  0.72           H  
ATOM    925 2HG  ARG A  63      44.513 -26.200 -22.377  1.00  0.72           H  
ATOM    926 1HD  ARG A  63      46.273 -27.713 -23.170  1.00  0.72           H  
ATOM    927 2HD  ARG A  63      47.425 -26.361 -23.022  1.00  0.72           H  
ATOM    928  HE  ARG A  63      46.044 -26.539 -20.600  1.00  0.72           H  
ATOM    929 1HH1 ARG A  63      48.256 -28.539 -22.486  1.00  0.72           H  
ATOM    930 2HH1 ARG A  63      48.906 -29.346 -21.076  1.00  0.72           H  
ATOM    931 1HH2 ARG A  63      46.866 -27.560 -18.819  1.00  0.72           H  
ATOM    932 2HH2 ARG A  63      48.121 -28.798 -18.983  1.00  0.72           H  
ATOM    933  N   GLY A  64      43.663 -23.491 -26.772  1.00  0.73           N  
ATOM    934  CA  GLY A  64      43.419 -23.340 -28.213  1.00  0.73           C  
ATOM    935  C   GLY A  64      41.942 -23.479 -28.624  1.00  0.73           C  
ATOM    936  O   GLY A  64      41.342 -22.549 -29.158  1.00  0.73           O  
ATOM    937  H   GLY A  64      43.869 -22.670 -26.219  1.00  0.73           H  
ATOM    938 1HA  GLY A  64      43.781 -22.360 -28.527  1.00  0.73           H  
ATOM    939 2HA  GLY A  64      44.013 -24.076 -28.753  1.00  0.73           H  
ATOM    940  N   GLY A  65      41.393 -24.668 -28.384  1.00  0.73           N  
ATOM    941  CA  GLY A  65      40.023 -25.057 -28.722  1.00  0.73           C  
ATOM    942  C   GLY A  65      39.037 -24.825 -27.581  1.00  0.73           C  
ATOM    943  O   GLY A  65      39.118 -23.822 -26.870  1.00  0.73           O  
ATOM    944  H   GLY A  65      42.000 -25.350 -27.938  1.00  0.73           H  
ATOM    945 1HA  GLY A  65      39.699 -24.497 -29.599  1.00  0.73           H  
ATOM    946 2HA  GLY A  65      40.009 -26.107 -29.006  1.00  0.73           H  
ATOM    947  N   ALA A  66      38.074 -25.722 -27.426  1.00  0.70           N  
ATOM    948  CA  ALA A  66      37.053 -25.493 -26.420  1.00  0.70           C  
ATOM    949  C   ALA A  66      36.642 -26.751 -25.680  1.00  0.70           C  
ATOM    950  O   ALA A  66      36.659 -27.849 -26.241  1.00  0.70           O  
ATOM    951  CB  ALA A  66      35.820 -24.890 -27.084  1.00  0.70           C  
ATOM    952  H   ALA A  66      38.040 -26.536 -28.020  1.00  0.70           H  
ATOM    953  HA  ALA A  66      37.463 -24.804 -25.690  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      35.069 -24.683 -26.316  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      36.092 -23.961 -27.583  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      35.413 -25.589 -27.810  1.00  0.70           H  
ATOM    957  N   ILE A  67      36.224 -26.563 -24.434  1.00  0.67           N  
ATOM    958  CA  ILE A  67      35.673 -27.641 -23.625  1.00  0.67           C  
ATOM    959  C   ILE A  67      34.200 -27.419 -23.422  1.00  0.67           C  
ATOM    960  O   ILE A  67      33.794 -26.457 -22.759  1.00  0.67           O  
ATOM    961  CB  ILE A  67      36.355 -27.752 -22.261  1.00  0.67           C  
ATOM    962  CG1 ILE A  67      37.840 -28.029 -22.468  1.00  0.67           C  
ATOM    963  CG2 ILE A  67      35.660 -28.825 -21.413  1.00  0.67           C  
ATOM    964  CD1 ILE A  67      38.700 -27.961 -21.238  1.00  0.67           C  
ATOM    965  H   ILE A  67      36.257 -25.612 -24.066  1.00  0.67           H  
ATOM    966  HA  ILE A  67      35.809 -28.580 -24.149  1.00  0.67           H  
ATOM    967  HB  ILE A  67      36.281 -26.805 -21.751  1.00  0.67           H  
ATOM    968 1HG1 ILE A  67      37.947 -29.017 -22.890  1.00  0.67           H  
ATOM    969 2HG1 ILE A  67      38.223 -27.306 -23.182  1.00  0.67           H  
ATOM    970 1HG2 ILE A  67      36.131 -28.900 -20.447  1.00  0.67           H  
ATOM    971 2HG2 ILE A  67      34.614 -28.558 -21.285  1.00  0.67           H  
ATOM    972 3HG2 ILE A  67      35.723 -29.785 -21.920  1.00  0.67           H  
ATOM    973 1HD1 ILE A  67      39.730 -28.182 -21.515  1.00  0.67           H  
ATOM    974 2HD1 ILE A  67      38.644 -26.969 -20.803  1.00  0.67           H  
ATOM    975 3HD1 ILE A  67      38.367 -28.687 -20.530  1.00  0.67           H  
ATOM    976  N   ILE A  68      33.408 -28.309 -23.988  1.00  0.63           N  
ATOM    977  CA  ILE A  68      31.973 -28.174 -23.931  1.00  0.63           C  
ATOM    978  C   ILE A  68      31.382 -29.264 -23.054  1.00  0.63           C  
ATOM    979  O   ILE A  68      31.597 -30.449 -23.320  1.00  0.63           O  
ATOM    980  CB  ILE A  68      31.384 -28.292 -25.348  1.00  0.63           C  
ATOM    981  CG1 ILE A  68      32.105 -27.300 -26.309  1.00  0.63           C  
ATOM    982  CG2 ILE A  68      29.884 -28.047 -25.310  1.00  0.63           C  
ATOM    983  CD1 ILE A  68      31.998 -25.855 -25.917  1.00  0.63           C  
ATOM    984  H   ILE A  68      33.831 -29.090 -24.492  1.00  0.63           H  
ATOM    985  HA  ILE A  68      31.713 -27.205 -23.503  1.00  0.63           H  
ATOM    986  HB  ILE A  68      31.571 -29.293 -25.723  1.00  0.63           H  
ATOM    987 1HG1 ILE A  68      33.165 -27.568 -26.354  1.00  0.63           H  
ATOM    988 2HG1 ILE A  68      31.681 -27.413 -27.304  1.00  0.63           H  
ATOM    989 1HG2 ILE A  68      29.472 -28.149 -26.313  1.00  0.63           H  
ATOM    990 2HG2 ILE A  68      29.411 -28.775 -24.647  1.00  0.63           H  
ATOM    991 3HG2 ILE A  68      29.691 -27.036 -24.936  1.00  0.63           H  
ATOM    992 1HD1 ILE A  68      32.523 -25.236 -26.641  1.00  0.63           H  
ATOM    993 2HD1 ILE A  68      30.947 -25.570 -25.896  1.00  0.63           H  
ATOM    994 3HD1 ILE A  68      32.432 -25.699 -24.937  1.00  0.63           H  
ATOM    995  N   ILE A  69      30.650 -28.873 -22.023  1.00  0.60           N  
ATOM    996  CA  ILE A  69      30.015 -29.849 -21.151  1.00  0.60           C  
ATOM    997  C   ILE A  69      28.506 -29.729 -21.255  1.00  0.60           C  
ATOM    998  O   ILE A  69      27.920 -28.696 -20.915  1.00  0.60           O  
ATOM    999  CB  ILE A  69      30.486 -29.698 -19.699  1.00  0.60           C  
ATOM   1000  CG1 ILE A  69      32.013 -29.904 -19.624  1.00  0.60           C  
ATOM   1001  CG2 ILE A  69      29.791 -30.712 -18.840  1.00  0.60           C  
ATOM   1002  CD1 ILE A  69      32.615 -29.608 -18.289  1.00  0.60           C  
ATOM   1003  H   ILE A  69      30.538 -27.873 -21.839  1.00  0.60           H  
ATOM   1004  HA  ILE A  69      30.282 -30.846 -21.487  1.00  0.60           H  
ATOM   1005  HB  ILE A  69      30.261 -28.697 -19.343  1.00  0.60           H  
ATOM   1006 1HG1 ILE A  69      32.231 -30.938 -19.871  1.00  0.60           H  
ATOM   1007 2HG1 ILE A  69      32.492 -29.265 -20.357  1.00  0.60           H  
ATOM   1008 1HG2 ILE A  69      30.118 -30.607 -17.812  1.00  0.60           H  
ATOM   1009 2HG2 ILE A  69      28.722 -30.557 -18.905  1.00  0.60           H  
ATOM   1010 3HG2 ILE A  69      30.024 -31.710 -19.191  1.00  0.60           H  
ATOM   1011 1HD1 ILE A  69      33.686 -29.797 -18.340  1.00  0.60           H  
ATOM   1012 2HD1 ILE A  69      32.443 -28.581 -18.026  1.00  0.60           H  
ATOM   1013 3HD1 ILE A  69      32.166 -30.248 -17.539  1.00  0.60           H  
ATOM   1014  N   GLN A  70      27.874 -30.798 -21.721  1.00  0.58           N  
ATOM   1015  CA  GLN A  70      26.446 -30.783 -21.983  1.00  0.58           C  
ATOM   1016  C   GLN A  70      25.599 -31.011 -20.745  1.00  0.58           C  
ATOM   1017  O   GLN A  70      26.062 -31.492 -19.703  1.00  0.58           O  
ATOM   1018  CB  GLN A  70      26.059 -31.792 -23.040  1.00  0.58           C  
ATOM   1019  CG  GLN A  70      26.625 -31.558 -24.442  1.00  0.58           C  
ATOM   1020  CD  GLN A  70      26.039 -32.531 -25.550  1.00  0.58           C  
ATOM   1021  OE1 GLN A  70      25.675 -33.725 -25.361  1.00  0.58           O  
ATOM   1022  NE2 GLN A  70      25.957 -31.975 -26.756  1.00  0.58           N  
ATOM   1023  H   GLN A  70      28.407 -31.637 -21.958  1.00  0.58           H  
ATOM   1024  HA  GLN A  70      26.192 -29.797 -22.370  1.00  0.58           H  
ATOM   1025 1HB  GLN A  70      26.411 -32.726 -22.713  1.00  0.58           H  
ATOM   1026 2HB  GLN A  70      24.998 -31.832 -23.107  1.00  0.58           H  
ATOM   1027 1HG  GLN A  70      26.410 -30.534 -24.738  1.00  0.58           H  
ATOM   1028 2HG  GLN A  70      27.708 -31.711 -24.396  1.00  0.58           H  
ATOM   1029 1HE2 GLN A  70      25.603 -32.501 -27.531  1.00  0.58           H  
ATOM   1030 2HE2 GLN A  70      26.251 -31.026 -26.893  1.00  0.58           H  
ATOM   1031  N   ALA A  71      24.334 -30.638 -20.877  1.00  0.57           N  
ATOM   1032  CA  ALA A  71      23.417 -30.648 -19.762  1.00  0.57           C  
ATOM   1033  C   ALA A  71      23.315 -31.968 -19.043  1.00  0.57           C  
ATOM   1034  O   ALA A  71      23.298 -33.052 -19.642  1.00  0.57           O  
ATOM   1035  CB  ALA A  71      22.035 -30.244 -20.227  1.00  0.57           C  
ATOM   1036  H   ALA A  71      24.013 -30.284 -21.766  1.00  0.57           H  
ATOM   1037  HA  ALA A  71      23.792 -29.921 -19.054  1.00  0.57           H  
ATOM   1038 1HB  ALA A  71      21.368 -30.197 -19.363  1.00  0.57           H  
ATOM   1039 2HB  ALA A  71      22.083 -29.264 -20.697  1.00  0.57           H  
ATOM   1040 3HB  ALA A  71      21.658 -30.971 -20.938  1.00  0.57           H  
ATOM   1041  N   GLY A  72      23.277 -31.840 -17.728  1.00  0.56           N  
ATOM   1042  CA  GLY A  72      23.126 -32.944 -16.793  1.00  0.56           C  
ATOM   1043  C   GLY A  72      24.415 -33.710 -16.507  1.00  0.56           C  
ATOM   1044  O   GLY A  72      24.417 -34.617 -15.678  1.00  0.56           O  
ATOM   1045  H   GLY A  72      23.287 -30.880 -17.372  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72      22.719 -32.566 -15.858  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      22.388 -33.633 -17.185  1.00  0.56           H  
ATOM   1048  N   ALA A  73      25.510 -33.366 -17.182  1.00  0.56           N  
ATOM   1049  CA  ALA A  73      26.756 -34.108 -16.999  1.00  0.56           C  
ATOM   1050  C   ALA A  73      27.290 -34.026 -15.570  1.00  0.56           C  
ATOM   1051  O   ALA A  73      27.225 -32.974 -14.927  1.00  0.56           O  
ATOM   1052  CB  ALA A  73      27.797 -33.596 -17.964  1.00  0.56           C  
ATOM   1053  H   ALA A  73      25.486 -32.611 -17.874  1.00  0.56           H  
ATOM   1054  HA  ALA A  73      26.557 -35.157 -17.222  1.00  0.56           H  
ATOM   1055 1HB  ALA A  73      28.711 -34.179 -17.849  1.00  0.56           H  
ATOM   1056 2HB  ALA A  73      27.429 -33.691 -18.993  1.00  0.56           H  
ATOM   1057 3HB  ALA A  73      27.997 -32.566 -17.748  1.00  0.56           H  
ATOM   1058  N   LEU A  74      27.862 -35.140 -15.111  1.00  0.56           N  
ATOM   1059  CA  LEU A  74      28.491 -35.232 -13.798  1.00  0.56           C  
ATOM   1060  C   LEU A  74      29.979 -35.521 -13.885  1.00  0.56           C  
ATOM   1061  O   LEU A  74      30.416 -36.526 -14.459  1.00  0.56           O  
ATOM   1062  CB  LEU A  74      27.810 -36.314 -12.947  1.00  0.56           C  
ATOM   1063  CG  LEU A  74      28.484 -36.635 -11.571  1.00  0.56           C  
ATOM   1064  CD1 LEU A  74      28.449 -35.423 -10.653  1.00  0.56           C  
ATOM   1065  CD2 LEU A  74      27.750 -37.799 -10.927  1.00  0.56           C  
ATOM   1066  H   LEU A  74      27.864 -35.962 -15.713  1.00  0.56           H  
ATOM   1067  HA  LEU A  74      28.369 -34.275 -13.293  1.00  0.56           H  
ATOM   1068 1HB  LEU A  74      26.789 -35.994 -12.748  1.00  0.56           H  
ATOM   1069 2HB  LEU A  74      27.770 -37.238 -13.528  1.00  0.56           H  
ATOM   1070  HG  LEU A  74      29.531 -36.903 -11.737  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  74      28.930 -35.668  -9.707  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  74      28.979 -34.593 -11.116  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  74      27.418 -35.141 -10.472  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  74      28.220 -38.041  -9.974  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  74      26.710 -37.522 -10.759  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  74      27.787 -38.662 -11.575  1.00  0.56           H  
ATOM   1077  N   LEU A  75      30.750 -34.610 -13.319  1.00  0.56           N  
ATOM   1078  CA  LEU A  75      32.191 -34.721 -13.283  1.00  0.56           C  
ATOM   1079  C   LEU A  75      32.626 -35.039 -11.859  1.00  0.56           C  
ATOM   1080  O   LEU A  75      32.533 -34.198 -10.964  1.00  0.56           O  
ATOM   1081  CB  LEU A  75      32.822 -33.417 -13.744  1.00  0.56           C  
ATOM   1082  CG  LEU A  75      32.783 -33.100 -15.243  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75      31.355 -32.719 -15.705  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75      33.724 -31.971 -15.490  1.00  0.56           C  
ATOM   1085  H   LEU A  75      30.310 -33.796 -12.887  1.00  0.56           H  
ATOM   1086  HA  LEU A  75      32.507 -35.530 -13.932  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75      32.317 -32.613 -13.253  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75      33.868 -33.410 -13.427  1.00  0.56           H  
ATOM   1089  HG  LEU A  75      33.088 -33.958 -15.799  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75      31.375 -32.496 -16.769  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75      30.673 -33.527 -15.538  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75      31.011 -31.841 -15.156  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75      33.719 -31.735 -16.539  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75      33.408 -31.107 -14.928  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75      34.734 -32.254 -15.179  1.00  0.56           H  
ATOM   1096  N   ALA A  76      33.083 -36.253 -11.633  1.00  0.56           N  
ATOM   1097  CA  ALA A  76      33.451 -36.699 -10.301  1.00  0.56           C  
ATOM   1098  C   ALA A  76      34.678 -35.991  -9.753  1.00  0.56           C  
ATOM   1099  O   ALA A  76      35.408 -35.294 -10.468  1.00  0.56           O  
ATOM   1100  CB  ALA A  76      33.703 -38.164 -10.315  1.00  0.56           C  
ATOM   1101  H   ALA A  76      33.147 -36.941 -12.388  1.00  0.56           H  
ATOM   1102  HA  ALA A  76      32.615 -36.487  -9.636  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76      33.956 -38.515  -9.319  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76      32.824 -38.693 -10.677  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76      34.521 -38.309 -10.977  1.00  0.56           H  
ATOM   1106  N   ALA A  77      34.870 -36.135  -8.452  1.00  0.56           N  
ATOM   1107  CA  ALA A  77      36.000 -35.514  -7.794  1.00  0.56           C  
ATOM   1108  C   ALA A  77      37.313 -35.949  -8.419  1.00  0.56           C  
ATOM   1109  O   ALA A  77      37.483 -37.102  -8.830  1.00  0.56           O  
ATOM   1110  CB  ALA A  77      35.999 -35.874  -6.328  1.00  0.56           C  
ATOM   1111  H   ALA A  77      34.230 -36.697  -7.910  1.00  0.56           H  
ATOM   1112  HA  ALA A  77      35.911 -34.433  -7.905  1.00  0.56           H  
ATOM   1113 1HB  ALA A  77      36.843 -35.379  -5.842  1.00  0.56           H  
ATOM   1114 2HB  ALA A  77      35.071 -35.539  -5.871  1.00  0.56           H  
ATOM   1115 3HB  ALA A  77      36.093 -36.951  -6.216  1.00  0.56           H  
ATOM   1116  N   GLY A  78      38.218 -34.990  -8.528  1.00  0.56           N  
ATOM   1117  CA  GLY A  78      39.558 -35.195  -9.052  1.00  0.56           C  
ATOM   1118  C   GLY A  78      39.658 -35.214 -10.582  1.00  0.56           C  
ATOM   1119  O   GLY A  78      40.760 -35.316 -11.118  1.00  0.56           O  
ATOM   1120  H   GLY A  78      37.980 -34.074  -8.146  1.00  0.56           H  
ATOM   1121 1HA  GLY A  78      40.200 -34.400  -8.668  1.00  0.56           H  
ATOM   1122 2HA  GLY A  78      39.952 -36.127  -8.653  1.00  0.56           H  
ATOM   1123  N   VAL A  79      38.538 -35.099 -11.294  1.00  0.58           N  
ATOM   1124  CA  VAL A  79      38.592 -35.158 -12.757  1.00  0.58           C  
ATOM   1125  C   VAL A  79      39.305 -33.988 -13.420  1.00  0.58           C  
ATOM   1126  O   VAL A  79      39.036 -32.821 -13.095  1.00  0.58           O  
ATOM   1127  CB  VAL A  79      37.179 -35.294 -13.332  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79      37.175 -35.177 -14.864  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79      36.650 -36.670 -12.937  1.00  0.58           C  
ATOM   1130  H   VAL A  79      37.626 -35.027 -10.832  1.00  0.58           H  
ATOM   1131  HA  VAL A  79      39.128 -36.067 -13.015  1.00  0.58           H  
ATOM   1132  HB  VAL A  79      36.540 -34.511 -12.918  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79      36.157 -35.290 -15.222  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79      37.552 -34.204 -15.150  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79      37.806 -35.960 -15.296  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79      35.638 -36.813 -13.316  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79      37.301 -37.408 -13.355  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79      36.648 -36.784 -11.863  1.00  0.58           H  
ATOM   1139  N   LEU A  80      40.204 -34.332 -14.351  1.00  0.59           N  
ATOM   1140  CA  LEU A  80      40.982 -33.381 -15.142  1.00  0.59           C  
ATOM   1141  C   LEU A  80      40.587 -33.398 -16.623  1.00  0.59           C  
ATOM   1142  O   LEU A  80      40.689 -34.432 -17.284  1.00  0.59           O  
ATOM   1143  CB  LEU A  80      42.487 -33.693 -15.007  1.00  0.59           C  
ATOM   1144  CG  LEU A  80      43.436 -32.878 -15.894  1.00  0.59           C  
ATOM   1145  CD1 LEU A  80      43.380 -31.410 -15.527  1.00  0.59           C  
ATOM   1146  CD2 LEU A  80      44.847 -33.413 -15.739  1.00  0.59           C  
ATOM   1147  H   LEU A  80      40.330 -35.333 -14.523  1.00  0.59           H  
ATOM   1148  HA  LEU A  80      40.803 -32.386 -14.748  1.00  0.59           H  
ATOM   1149 1HB  LEU A  80      42.776 -33.519 -13.973  1.00  0.59           H  
ATOM   1150 2HB  LEU A  80      42.642 -34.750 -15.228  1.00  0.59           H  
ATOM   1151  HG  LEU A  80      43.123 -32.988 -16.922  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  80      44.046 -30.843 -16.170  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  80      42.363 -31.043 -15.653  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  80      43.691 -31.293 -14.496  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  80      45.522 -32.851 -16.383  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  80      45.163 -33.308 -14.702  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  80      44.872 -34.465 -16.018  1.00  0.59           H  
ATOM   1158  N   ILE A  81      40.146 -32.255 -17.135  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      39.782 -32.153 -18.546  1.00  0.62           C  
ATOM   1160  C   ILE A  81      40.677 -31.121 -19.220  1.00  0.62           C  
ATOM   1161  O   ILE A  81      40.738 -29.976 -18.773  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      38.311 -31.761 -18.747  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      37.379 -32.776 -18.096  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      38.016 -31.703 -20.231  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      35.940 -32.382 -18.165  1.00  0.62           C  
ATOM   1166  H   ILE A  81      40.065 -31.443 -16.522  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      39.952 -33.112 -19.032  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      38.127 -30.795 -18.298  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      37.503 -33.732 -18.575  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      37.648 -32.878 -17.053  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      36.979 -31.423 -20.388  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      38.661 -30.977 -20.712  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      38.194 -32.682 -20.676  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81      35.336 -33.148 -17.680  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      35.802 -31.428 -17.662  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      35.636 -32.288 -19.207  1.00  0.62           H  
ATOM   1177  N   VAL A  82      41.403 -31.540 -20.254  1.00  0.64           N  
ATOM   1178  CA  VAL A  82      42.368 -30.671 -20.928  1.00  0.64           C  
ATOM   1179  C   VAL A  82      42.232 -30.564 -22.445  1.00  0.64           C  
ATOM   1180  O   VAL A  82      42.076 -31.567 -23.151  1.00  0.64           O  
ATOM   1181  CB  VAL A  82      43.804 -31.126 -20.603  1.00  0.64           C  
ATOM   1182  CG1 VAL A  82      44.820 -30.288 -21.351  1.00  0.64           C  
ATOM   1183  CG2 VAL A  82      44.044 -31.001 -19.130  1.00  0.64           C  
ATOM   1184  H   VAL A  82      41.290 -32.501 -20.575  1.00  0.64           H  
ATOM   1185  HA  VAL A  82      42.242 -29.674 -20.516  1.00  0.64           H  
ATOM   1186  HB  VAL A  82      43.929 -32.160 -20.909  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  82      45.819 -30.630 -21.100  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  82      44.674 -30.386 -22.421  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  82      44.702 -29.243 -21.056  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  82      45.053 -31.333 -18.892  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  82      43.923 -29.963 -18.830  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  82      43.338 -31.607 -18.611  1.00  0.64           H  
ATOM   1193  N   GLY A  83      42.328 -29.333 -22.945  1.00  0.67           N  
ATOM   1194  CA  GLY A  83      42.325 -29.105 -24.382  1.00  0.67           C  
ATOM   1195  C   GLY A  83      40.930 -29.119 -24.956  1.00  0.67           C  
ATOM   1196  O   GLY A  83      40.004 -28.642 -24.317  1.00  0.67           O  
ATOM   1197  H   GLY A  83      42.406 -28.547 -22.299  1.00  0.67           H  
ATOM   1198 1HA  GLY A  83      42.800 -28.148 -24.597  1.00  0.67           H  
ATOM   1199 2HA  GLY A  83      42.930 -29.867 -24.862  1.00  0.67           H  
ATOM   1200  N   GLN A  84      40.778 -29.578 -26.190  1.00  0.69           N  
ATOM   1201  CA  GLN A  84      39.461 -29.503 -26.812  1.00  0.69           C  
ATOM   1202  C   GLN A  84      38.659 -30.756 -26.541  1.00  0.69           C  
ATOM   1203  O   GLN A  84      39.069 -31.850 -26.913  1.00  0.69           O  
ATOM   1204  CB  GLN A  84      39.577 -29.273 -28.309  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      38.237 -29.158 -29.020  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      38.378 -28.806 -30.479  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84      39.167 -27.924 -30.840  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      37.622 -29.486 -31.332  1.00  0.69           N  
ATOM   1209  H   GLN A  84      41.571 -30.005 -26.668  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      38.927 -28.663 -26.377  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84      40.153 -28.377 -28.496  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84      40.118 -30.106 -28.756  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      37.726 -30.120 -28.950  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      37.638 -28.399 -28.537  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      37.677 -29.296 -32.314  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      37.000 -30.192 -30.993  1.00  0.69           H  
ATOM   1217  N   SER A  85      37.506 -30.617 -25.918  1.00  0.69           N  
ATOM   1218  CA  SER A  85      36.762 -31.821 -25.586  1.00  0.69           C  
ATOM   1219  C   SER A  85      35.276 -31.607 -25.451  1.00  0.69           C  
ATOM   1220  O   SER A  85      34.810 -30.490 -25.214  1.00  0.69           O  
ATOM   1221  CB  SER A  85      37.281 -32.409 -24.274  1.00  0.69           C  
ATOM   1222  OG  SER A  85      37.011 -31.552 -23.219  1.00  0.69           O  
ATOM   1223  H   SER A  85      37.167 -29.685 -25.690  1.00  0.69           H  
ATOM   1224  HA  SER A  85      36.920 -32.532 -26.392  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      36.807 -33.358 -24.069  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      38.355 -32.584 -24.346  1.00  0.69           H  
ATOM   1227  HG  SER A  85      37.336 -30.695 -23.499  1.00  0.69           H  
ATOM   1228  N   ILE A  86      34.545 -32.704 -25.594  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      33.101 -32.671 -25.416  1.00  0.68           C  
ATOM   1230  C   ILE A  86      32.614 -33.734 -24.445  1.00  0.68           C  
ATOM   1231  O   ILE A  86      32.852 -34.924 -24.651  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      32.356 -32.851 -26.760  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      32.744 -31.740 -27.754  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86      30.832 -32.833 -26.501  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      32.203 -31.964 -29.136  1.00  0.68           C  
ATOM   1236  H   ILE A  86      35.046 -33.572 -25.793  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      32.829 -31.702 -25.010  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      32.634 -33.799 -27.208  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      32.375 -30.788 -27.383  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      33.825 -31.685 -27.830  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86      30.302 -32.965 -27.440  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86      30.562 -33.640 -25.822  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      30.549 -31.875 -26.053  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      32.515 -31.146 -29.785  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      32.586 -32.907 -29.530  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      31.116 -32.002 -29.099  1.00  0.68           H  
ATOM   1247  N   VAL A  87      31.883 -33.308 -23.432  1.00  0.66           N  
ATOM   1248  CA  VAL A  87      31.279 -34.245 -22.500  1.00  0.66           C  
ATOM   1249  C   VAL A  87      29.781 -34.257 -22.770  1.00  0.66           C  
ATOM   1250  O   VAL A  87      29.103 -33.246 -22.577  1.00  0.66           O  
ATOM   1251  CB  VAL A  87      31.567 -33.842 -21.049  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87      30.886 -34.804 -20.132  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87      33.078 -33.835 -20.783  1.00  0.66           C  
ATOM   1254  H   VAL A  87      31.739 -32.303 -23.319  1.00  0.66           H  
ATOM   1255  HA  VAL A  87      31.680 -35.239 -22.676  1.00  0.66           H  
ATOM   1256  HB  VAL A  87      31.165 -32.866 -20.866  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87      31.072 -34.526 -19.094  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87      29.810 -34.783 -20.331  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87      31.267 -35.794 -20.327  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87      33.263 -33.549 -19.747  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87      33.479 -34.832 -20.963  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87      33.566 -33.120 -21.448  1.00  0.66           H  
ATOM   1263  N   GLY A  88      29.252 -35.388 -23.228  1.00  0.64           N  
ATOM   1264  CA  GLY A  88      27.860 -35.403 -23.645  1.00  0.64           C  
ATOM   1265  C   GLY A  88      26.829 -35.377 -22.519  1.00  0.64           C  
ATOM   1266  O   GLY A  88      27.143 -35.604 -21.345  1.00  0.64           O  
ATOM   1267  H   GLY A  88      29.819 -36.222 -23.387  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88      27.701 -34.551 -24.294  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88      27.697 -36.282 -24.264  1.00  0.64           H  
ATOM   1270  N   ARG A  89      25.570 -35.164 -22.917  1.00  0.62           N  
ATOM   1271  CA  ARG A  89      24.459 -35.073 -21.972  1.00  0.62           C  
ATOM   1272  C   ARG A  89      24.359 -36.277 -21.079  1.00  0.62           C  
ATOM   1273  O   ARG A  89      24.557 -37.418 -21.507  1.00  0.62           O  
ATOM   1274  CB  ARG A  89      23.109 -34.916 -22.670  1.00  0.62           C  
ATOM   1275  CG  ARG A  89      22.833 -33.580 -23.308  1.00  0.62           C  
ATOM   1276  CD  ARG A  89      21.548 -33.568 -24.030  1.00  0.62           C  
ATOM   1277  NE  ARG A  89      21.602 -34.418 -25.211  1.00  0.62           N  
ATOM   1278  CZ  ARG A  89      20.549 -34.739 -25.985  1.00  0.62           C  
ATOM   1279  NH1 ARG A  89      19.351 -34.277 -25.697  1.00  0.62           N  
ATOM   1280  NH2 ARG A  89      20.723 -35.521 -27.037  1.00  0.62           N  
ATOM   1281  H   ARG A  89      25.423 -34.941 -23.900  1.00  0.62           H  
ATOM   1282  HA  ARG A  89      24.624 -34.195 -21.347  1.00  0.62           H  
ATOM   1283 1HB  ARG A  89      23.014 -35.674 -23.442  1.00  0.62           H  
ATOM   1284 2HB  ARG A  89      22.318 -35.086 -21.945  1.00  0.62           H  
ATOM   1285 1HG  ARG A  89      22.815 -32.807 -22.538  1.00  0.62           H  
ATOM   1286 2HG  ARG A  89      23.597 -33.367 -24.027  1.00  0.62           H  
ATOM   1287 1HD  ARG A  89      20.758 -33.935 -23.377  1.00  0.62           H  
ATOM   1288 2HD  ARG A  89      21.319 -32.552 -24.348  1.00  0.62           H  
ATOM   1289  HE  ARG A  89      22.507 -34.792 -25.472  1.00  0.62           H  
ATOM   1290 1HH1 ARG A  89      19.219 -33.680 -24.893  1.00  0.62           H  
ATOM   1291 2HH1 ARG A  89      18.563 -34.521 -26.280  1.00  0.62           H  
ATOM   1292 1HH2 ARG A  89      21.645 -35.874 -27.255  1.00  0.62           H  
ATOM   1293 2HH2 ARG A  89      19.937 -35.764 -27.621  1.00  0.62           H  
ATOM   1294  N   GLN A  90      24.112 -35.992 -19.809  1.00  0.60           N  
ATOM   1295  CA  GLN A  90      23.965 -36.979 -18.744  1.00  0.60           C  
ATOM   1296  C   GLN A  90      25.205 -37.865 -18.524  1.00  0.60           C  
ATOM   1297  O   GLN A  90      25.136 -38.831 -17.761  1.00  0.60           O  
ATOM   1298  CB  GLN A  90      22.791 -37.922 -19.047  1.00  0.60           C  
ATOM   1299  CG  GLN A  90      21.422 -37.268 -19.309  1.00  0.60           C  
ATOM   1300  CD  GLN A  90      20.850 -36.513 -18.131  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90      20.642 -37.071 -17.050  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90      20.548 -35.240 -18.344  1.00  0.60           N  
ATOM   1303  H   GLN A  90      23.963 -35.006 -19.579  1.00  0.60           H  
ATOM   1304  HA  GLN A  90      23.769 -36.443 -17.813  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90      23.030 -38.544 -19.905  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90      22.661 -38.596 -18.202  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90      21.520 -36.568 -20.133  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90      20.714 -38.052 -19.579  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90      20.149 -34.694 -17.609  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90      20.704 -34.829 -19.243  1.00  0.60           H  
ATOM   1311  N   ALA A  91      26.330 -37.560 -19.175  1.00  0.59           N  
ATOM   1312  CA  ALA A  91      27.526 -38.382 -19.041  1.00  0.59           C  
ATOM   1313  C   ALA A  91      28.069 -38.343 -17.628  1.00  0.59           C  
ATOM   1314  O   ALA A  91      27.978 -37.311 -16.956  1.00  0.59           O  
ATOM   1315  CB  ALA A  91      28.591 -37.933 -20.015  1.00  0.59           C  
ATOM   1316  H   ALA A  91      26.367 -36.757 -19.805  1.00  0.59           H  
ATOM   1317  HA  ALA A  91      27.254 -39.414 -19.269  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91      29.446 -38.577 -19.905  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91      28.209 -37.998 -21.037  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91      28.868 -36.914 -19.798  1.00  0.59           H  
ATOM   1321  N   CYS A  92      28.667 -39.452 -17.192  1.00  0.58           N  
ATOM   1322  CA  CYS A  92      29.297 -39.484 -15.877  1.00  0.58           C  
ATOM   1323  C   CYS A  92      30.751 -39.905 -15.933  1.00  0.58           C  
ATOM   1324  O   CYS A  92      31.089 -41.021 -16.332  1.00  0.58           O  
ATOM   1325  CB  CYS A  92      28.576 -40.412 -14.916  1.00  0.58           C  
ATOM   1326  SG  CYS A  92      29.362 -40.449 -13.290  1.00  0.58           S  
ATOM   1327  H   CYS A  92      28.685 -40.275 -17.798  1.00  0.58           H  
ATOM   1328  HA  CYS A  92      29.257 -38.482 -15.457  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92      27.546 -40.077 -14.793  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92      28.558 -41.413 -15.310  1.00  0.58           H  
ATOM   1331  HG  CYS A  92      29.561 -39.132 -13.201  1.00  0.58           H  
ATOM   1332  N   LEU A  93      31.601 -38.988 -15.510  1.00  0.57           N  
ATOM   1333  CA  LEU A  93      33.036 -39.197 -15.492  1.00  0.57           C  
ATOM   1334  C   LEU A  93      33.432 -39.610 -14.090  1.00  0.57           C  
ATOM   1335  O   LEU A  93      33.254 -38.832 -13.150  1.00  0.57           O  
ATOM   1336  CB  LEU A  93      33.746 -37.901 -15.876  1.00  0.57           C  
ATOM   1337  CG  LEU A  93      33.728 -37.527 -17.387  1.00  0.57           C  
ATOM   1338  CD1 LEU A  93      32.291 -37.345 -17.862  1.00  0.57           C  
ATOM   1339  CD2 LEU A  93      34.482 -36.236 -17.584  1.00  0.57           C  
ATOM   1340  H   LEU A  93      31.224 -38.095 -15.186  1.00  0.57           H  
ATOM   1341  HA  LEU A  93      33.297 -39.988 -16.187  1.00  0.57           H  
ATOM   1342 1HB  LEU A  93      33.290 -37.089 -15.336  1.00  0.57           H  
ATOM   1343 2HB  LEU A  93      34.790 -37.975 -15.564  1.00  0.57           H  
ATOM   1344  HG  LEU A  93      34.196 -38.323 -17.976  1.00  0.57           H  
ATOM   1345 1HD1 LEU A  93      32.301 -37.081 -18.888  1.00  0.57           H  
ATOM   1346 2HD1 LEU A  93      31.746 -38.258 -17.751  1.00  0.57           H  
ATOM   1347 3HD1 LEU A  93      31.804 -36.552 -17.284  1.00  0.57           H  
ATOM   1348 1HD2 LEU A  93      34.469 -35.966 -18.633  1.00  0.57           H  
ATOM   1349 2HD2 LEU A  93      34.017 -35.465 -17.017  1.00  0.57           H  
ATOM   1350 3HD2 LEU A  93      35.502 -36.363 -17.250  1.00  0.57           H  
ATOM   1351  N   GLY A  94      33.972 -40.818 -13.928  1.00  0.57           N  
ATOM   1352  CA  GLY A  94      34.300 -41.306 -12.598  1.00  0.57           C  
ATOM   1353  C   GLY A  94      35.462 -40.554 -11.970  1.00  0.57           C  
ATOM   1354  O   GLY A  94      36.085 -39.681 -12.601  1.00  0.57           O  
ATOM   1355  H   GLY A  94      34.103 -41.457 -14.712  1.00  0.57           H  
ATOM   1356 1HA  GLY A  94      33.422 -41.225 -11.958  1.00  0.57           H  
ATOM   1357 2HA  GLY A  94      34.547 -42.365 -12.667  1.00  0.57           H  
ATOM   1358  N   ALA A  95      35.702 -40.847 -10.692  1.00  0.57           N  
ATOM   1359  CA  ALA A  95      36.708 -40.129  -9.925  1.00  0.57           C  
ATOM   1360  C   ALA A  95      38.071 -40.293 -10.522  1.00  0.57           C  
ATOM   1361  O   ALA A  95      38.399 -41.344 -11.085  1.00  0.57           O  
ATOM   1362  CB  ALA A  95      36.716 -40.580  -8.479  1.00  0.57           C  
ATOM   1363  H   ALA A  95      35.160 -41.569 -10.240  1.00  0.57           H  
ATOM   1364  HA  ALA A  95      36.464 -39.068  -9.954  1.00  0.57           H  
ATOM   1365 1HB  ALA A  95      37.460 -39.996  -7.931  1.00  0.57           H  
ATOM   1366 2HB  ALA A  95      35.733 -40.419  -8.041  1.00  0.57           H  
ATOM   1367 3HB  ALA A  95      36.970 -41.635  -8.427  1.00  0.57           H  
ATOM   1368  N   SER A  96      38.842 -39.227 -10.428  1.00  0.58           N  
ATOM   1369  CA  SER A  96      40.210 -39.164 -10.904  1.00  0.58           C  
ATOM   1370  C   SER A  96      40.393 -39.501 -12.384  1.00  0.58           C  
ATOM   1371  O   SER A  96      41.513 -39.799 -12.800  1.00  0.58           O  
ATOM   1372  CB  SER A  96      41.073 -40.109 -10.087  1.00  0.58           C  
ATOM   1373  OG  SER A  96      41.033 -39.774  -8.728  1.00  0.58           O  
ATOM   1374  H   SER A  96      38.455 -38.405  -9.955  1.00  0.58           H  
ATOM   1375  HA  SER A  96      40.566 -38.144 -10.748  1.00  0.58           H  
ATOM   1376 1HB  SER A  96      40.740 -41.135 -10.222  1.00  0.58           H  
ATOM   1377 2HB  SER A  96      42.099 -40.055 -10.444  1.00  0.58           H  
ATOM   1378  HG  SER A  96      41.399 -38.888  -8.665  1.00  0.58           H  
ATOM   1379  N   THR A  97      39.345 -39.408 -13.202  1.00  0.60           N  
ATOM   1380  CA  THR A  97      39.572 -39.664 -14.617  1.00  0.60           C  
ATOM   1381  C   THR A  97      40.202 -38.455 -15.286  1.00  0.60           C  
ATOM   1382  O   THR A  97      40.085 -37.331 -14.783  1.00  0.60           O  
ATOM   1383  CB  THR A  97      38.262 -40.057 -15.321  1.00  0.60           C  
ATOM   1384  OG1 THR A  97      37.293 -39.014 -15.197  1.00  0.60           O  
ATOM   1385  CG2 THR A  97      37.727 -41.329 -14.727  1.00  0.60           C  
ATOM   1386  H   THR A  97      38.403 -39.216 -12.850  1.00  0.60           H  
ATOM   1387  HA  THR A  97      40.263 -40.502 -14.716  1.00  0.60           H  
ATOM   1388  HB  THR A  97      38.455 -40.218 -16.383  1.00  0.60           H  
ATOM   1389  HG1 THR A  97      36.931 -39.027 -14.280  1.00  0.60           H  
ATOM   1390 1HG2 THR A  97      36.802 -41.611 -15.215  1.00  0.60           H  
ATOM   1391 2HG2 THR A  97      38.447 -42.098 -14.858  1.00  0.60           H  
ATOM   1392 3HG2 THR A  97      37.554 -41.195 -13.689  1.00  0.60           H  
ATOM   1393  N   THR A  98      40.846 -38.696 -16.426  1.00  0.63           N  
ATOM   1394  CA  THR A  98      41.439 -37.622 -17.204  1.00  0.63           C  
ATOM   1395  C   THR A  98      41.067 -37.680 -18.685  1.00  0.63           C  
ATOM   1396  O   THR A  98      41.175 -38.726 -19.323  1.00  0.63           O  
ATOM   1397  CB  THR A  98      42.971 -37.623 -17.054  1.00  0.63           C  
ATOM   1398  OG1 THR A  98      43.337 -37.432 -15.676  1.00  0.63           O  
ATOM   1399  CG2 THR A  98      43.567 -36.522 -17.892  1.00  0.63           C  
ATOM   1400  H   THR A  98      40.914 -39.662 -16.748  1.00  0.63           H  
ATOM   1401  HA  THR A  98      41.068 -36.687 -16.806  1.00  0.63           H  
ATOM   1402  HB  THR A  98      43.354 -38.578 -17.378  1.00  0.63           H  
ATOM   1403  HG1 THR A  98      43.057 -38.188 -15.154  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98      44.651 -36.527 -17.794  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98      43.298 -36.690 -18.914  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98      43.176 -35.560 -17.569  1.00  0.63           H  
ATOM   1407  N   LEU A  99      40.602 -36.551 -19.213  1.00  0.66           N  
ATOM   1408  CA  LEU A  99      40.234 -36.402 -20.624  1.00  0.66           C  
ATOM   1409  C   LEU A  99      41.164 -35.453 -21.381  1.00  0.66           C  
ATOM   1410  O   LEU A  99      41.086 -34.241 -21.163  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      38.824 -35.818 -20.741  1.00  0.66           C  
ATOM   1412  CG  LEU A  99      37.623 -36.703 -20.559  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99      37.547 -37.240 -19.139  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99      36.413 -35.847 -20.872  1.00  0.66           C  
ATOM   1415  H   LEU A  99      40.537 -35.742 -18.594  1.00  0.66           H  
ATOM   1416  HA  LEU A  99      40.278 -37.379 -21.101  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      38.743 -35.039 -20.002  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      38.735 -35.351 -21.721  1.00  0.66           H  
ATOM   1419  HG  LEU A  99      37.665 -37.549 -21.242  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99      36.651 -37.854 -19.033  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99      38.405 -37.848 -18.926  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99      37.508 -36.408 -18.437  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99      35.532 -36.423 -20.749  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99      36.376 -35.002 -20.192  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99      36.473 -35.480 -21.898  1.00  0.66           H  
ATOM   1426  N   VAL A 100      42.007 -35.961 -22.284  1.00  0.69           N  
ATOM   1427  CA  VAL A 100      42.891 -35.039 -23.006  1.00  0.69           C  
ATOM   1428  C   VAL A 100      42.567 -34.985 -24.503  1.00  0.69           C  
ATOM   1429  O   VAL A 100      42.843 -35.931 -25.253  1.00  0.69           O  
ATOM   1430  CB  VAL A 100      44.356 -35.432 -22.832  1.00  0.69           C  
ATOM   1431  CG1 VAL A 100      45.219 -34.437 -23.592  1.00  0.69           C  
ATOM   1432  CG2 VAL A 100      44.702 -35.472 -21.361  1.00  0.69           C  
ATOM   1433  H   VAL A 100      42.059 -36.970 -22.434  1.00  0.69           H  
ATOM   1434  HA  VAL A 100      42.763 -34.036 -22.599  1.00  0.69           H  
ATOM   1435  HB  VAL A 100      44.523 -36.418 -23.269  1.00  0.69           H  
ATOM   1436 1HG1 VAL A 100      46.268 -34.708 -23.491  1.00  0.69           H  
ATOM   1437 2HG1 VAL A 100      44.941 -34.447 -24.644  1.00  0.69           H  
ATOM   1438 3HG1 VAL A 100      45.059 -33.434 -23.185  1.00  0.69           H  
ATOM   1439 1HG2 VAL A 100      45.744 -35.758 -21.236  1.00  0.69           H  
ATOM   1440 2HG2 VAL A 100      44.534 -34.495 -20.912  1.00  0.69           H  
ATOM   1441 3HG2 VAL A 100      44.071 -36.204 -20.892  1.00  0.69           H  
ATOM   1442  N   ASN A 101      42.019 -33.845 -24.929  1.00  0.71           N  
ATOM   1443  CA  ASN A 101      41.570 -33.626 -26.305  1.00  0.71           C  
ATOM   1444  C   ASN A 101      40.608 -34.721 -26.825  1.00  0.71           C  
ATOM   1445  O   ASN A 101      40.740 -35.182 -27.957  1.00  0.71           O  
ATOM   1446  CB  ASN A 101      42.748 -33.481 -27.247  1.00  0.71           C  
ATOM   1447  CG  ASN A 101      43.602 -32.241 -27.042  1.00  0.71           C  
ATOM   1448  OD1 ASN A 101      43.148 -31.080 -26.976  1.00  0.71           O  
ATOM   1449  ND2 ASN A 101      44.888 -32.479 -26.937  1.00  0.71           N  
ATOM   1450  H   ASN A 101      41.894 -33.091 -24.250  1.00  0.71           H  
ATOM   1451  HA  ASN A 101      41.053 -32.684 -26.310  1.00  0.71           H  
ATOM   1452 1HB  ASN A 101      43.394 -34.349 -27.154  1.00  0.71           H  
ATOM   1453 2HB  ASN A 101      42.374 -33.471 -28.270  1.00  0.71           H  
ATOM   1454 1HD2 ASN A 101      45.528 -31.721 -26.800  1.00  0.71           H  
ATOM   1455 2HD2 ASN A 101      45.230 -33.417 -26.995  1.00  0.71           H  
ATOM   1456  N   THR A 102      39.643 -35.139 -26.008  1.00  0.73           N  
ATOM   1457  CA  THR A 102      38.738 -36.234 -26.375  1.00  0.73           C  
ATOM   1458  C   THR A 102      37.253 -35.963 -26.089  1.00  0.73           C  
ATOM   1459  O   THR A 102      36.834 -34.823 -25.918  1.00  0.73           O  
ATOM   1460  CB  THR A 102      39.203 -37.511 -25.652  1.00  0.73           C  
ATOM   1461  OG1 THR A 102      38.480 -38.655 -26.146  1.00  0.73           O  
ATOM   1462  CG2 THR A 102      39.020 -37.371 -24.139  1.00  0.73           C  
ATOM   1463  H   THR A 102      39.563 -34.702 -25.103  1.00  0.73           H  
ATOM   1464  HA  THR A 102      38.834 -36.404 -27.448  1.00  0.73           H  
ATOM   1465  HB  THR A 102      40.248 -37.648 -25.858  1.00  0.73           H  
ATOM   1466  HG1 THR A 102      38.927 -39.466 -25.879  1.00  0.73           H  
ATOM   1467 1HG2 THR A 102      39.382 -38.253 -23.658  1.00  0.73           H  
ATOM   1468 2HG2 THR A 102      39.591 -36.516 -23.796  1.00  0.73           H  
ATOM   1469 3HG2 THR A 102      37.974 -37.230 -23.887  1.00  0.73           H  
ATOM   1470  N   SER A 103      36.438 -37.006 -26.113  1.00  0.73           N  
ATOM   1471  CA  SER A 103      35.020 -36.814 -25.863  1.00  0.73           C  
ATOM   1472  C   SER A 103      34.354 -38.006 -25.190  1.00  0.73           C  
ATOM   1473  O   SER A 103      34.802 -39.149 -25.321  1.00  0.73           O  
ATOM   1474  CB  SER A 103      34.316 -36.513 -27.175  1.00  0.73           C  
ATOM   1475  OG  SER A 103      34.385 -37.607 -28.045  1.00  0.73           O  
ATOM   1476  H   SER A 103      36.840 -37.918 -26.268  1.00  0.73           H  
ATOM   1477  HA  SER A 103      34.916 -35.963 -25.197  1.00  0.73           H  
ATOM   1478 1HB  SER A 103      33.272 -36.272 -26.971  1.00  0.73           H  
ATOM   1479 2HB  SER A 103      34.766 -35.638 -27.641  1.00  0.73           H  
ATOM   1480  HG  SER A 103      34.000 -38.347 -27.567  1.00  0.73           H  
ATOM   1481  N   ILE A 104      33.253 -37.720 -24.495  1.00  0.72           N  
ATOM   1482  CA  ILE A 104      32.466 -38.745 -23.825  1.00  0.72           C  
ATOM   1483  C   ILE A 104      31.088 -38.849 -24.475  1.00  0.72           C  
ATOM   1484  O   ILE A 104      30.319 -37.882 -24.494  1.00  0.72           O  
ATOM   1485  CB  ILE A 104      32.278 -38.392 -22.346  1.00  0.72           C  
ATOM   1486  CG1 ILE A 104      33.590 -38.073 -21.701  1.00  0.72           C  
ATOM   1487  CG2 ILE A 104      31.625 -39.557 -21.605  1.00  0.72           C  
ATOM   1488  CD1 ILE A 104      34.568 -39.167 -21.678  1.00  0.72           C  
ATOM   1489  H   ILE A 104      32.972 -36.743 -24.442  1.00  0.72           H  
ATOM   1490  HA  ILE A 104      32.972 -39.705 -23.913  1.00  0.72           H  
ATOM   1491  HB  ILE A 104      31.642 -37.521 -22.257  1.00  0.72           H  
ATOM   1492 1HG1 ILE A 104      34.024 -37.234 -22.237  1.00  0.72           H  
ATOM   1493 2HG1 ILE A 104      33.411 -37.772 -20.686  1.00  0.72           H  
ATOM   1494 1HG2 ILE A 104      31.500 -39.296 -20.557  1.00  0.72           H  
ATOM   1495 2HG2 ILE A 104      30.651 -39.779 -22.046  1.00  0.72           H  
ATOM   1496 3HG2 ILE A 104      32.264 -40.438 -21.676  1.00  0.72           H  
ATOM   1497 1HD1 ILE A 104      35.461 -38.817 -21.193  1.00  0.72           H  
ATOM   1498 2HD1 ILE A 104      34.159 -40.005 -21.123  1.00  0.72           H  
ATOM   1499 3HD1 ILE A 104      34.803 -39.484 -22.688  1.00  0.72           H  
ATOM   1500  N   GLU A 105      30.754 -40.034 -24.960  1.00  0.70           N  
ATOM   1501  CA  GLU A 105      29.467 -40.270 -25.610  1.00  0.70           C  
ATOM   1502  C   GLU A 105      28.320 -39.951 -24.661  1.00  0.70           C  
ATOM   1503  O   GLU A 105      28.387 -40.295 -23.478  1.00  0.70           O  
ATOM   1504  CB  GLU A 105      29.374 -41.715 -26.088  1.00  0.70           C  
ATOM   1505  CG  GLU A 105      28.122 -42.053 -26.893  1.00  0.70           C  
ATOM   1506  CD  GLU A 105      28.121 -43.479 -27.415  1.00  0.70           C  
ATOM   1507  OE1 GLU A 105      29.026 -44.212 -27.092  1.00  0.70           O  
ATOM   1508  OE2 GLU A 105      27.223 -43.824 -28.150  1.00  0.70           O  
ATOM   1509  H   GLU A 105      31.424 -40.789 -24.900  1.00  0.70           H  
ATOM   1510  HA  GLU A 105      29.387 -39.610 -26.474  1.00  0.70           H  
ATOM   1511 1HB  GLU A 105      30.241 -41.949 -26.705  1.00  0.70           H  
ATOM   1512 2HB  GLU A 105      29.399 -42.380 -25.224  1.00  0.70           H  
ATOM   1513 1HG  GLU A 105      27.247 -41.917 -26.255  1.00  0.70           H  
ATOM   1514 2HG  GLU A 105      28.039 -41.360 -27.728  1.00  0.70           H  
ATOM   1515  N   ALA A 106      27.295 -39.258 -25.163  1.00  0.67           N  
ATOM   1516  CA  ALA A 106      26.163 -38.888 -24.315  1.00  0.67           C  
ATOM   1517  C   ALA A 106      25.578 -40.120 -23.663  1.00  0.67           C  
ATOM   1518  O   ALA A 106      25.423 -41.162 -24.299  1.00  0.67           O  
ATOM   1519  CB  ALA A 106      25.095 -38.172 -25.124  1.00  0.67           C  
ATOM   1520  H   ALA A 106      27.302 -39.000 -26.139  1.00  0.67           H  
ATOM   1521  HA  ALA A 106      26.521 -38.230 -23.525  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106      24.272 -37.897 -24.458  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106      25.517 -37.272 -25.570  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106      24.727 -38.830 -25.906  1.00  0.67           H  
ATOM   1525  N   GLY A 107      25.308 -40.008 -22.373  1.00  0.65           N  
ATOM   1526  CA  GLY A 107      24.749 -41.081 -21.566  1.00  0.65           C  
ATOM   1527  C   GLY A 107      25.802 -42.109 -21.125  1.00  0.65           C  
ATOM   1528  O   GLY A 107      25.482 -43.053 -20.398  1.00  0.65           O  
ATOM   1529  H   GLY A 107      25.424 -39.098 -21.934  1.00  0.65           H  
ATOM   1530 1HA  GLY A 107      24.280 -40.646 -20.683  1.00  0.65           H  
ATOM   1531 2HA  GLY A 107      23.964 -41.581 -22.129  1.00  0.65           H  
ATOM   1532  N   GLY A 108      27.053 -41.940 -21.560  1.00  0.62           N  
ATOM   1533  CA  GLY A 108      28.105 -42.892 -21.236  1.00  0.62           C  
ATOM   1534  C   GLY A 108      28.707 -42.664 -19.862  1.00  0.62           C  
ATOM   1535  O   GLY A 108      28.542 -41.590 -19.267  1.00  0.62           O  
ATOM   1536  H   GLY A 108      27.287 -41.158 -22.170  1.00  0.62           H  
ATOM   1537 1HA  GLY A 108      27.705 -43.904 -21.295  1.00  0.62           H  
ATOM   1538 2HA  GLY A 108      28.886 -42.818 -21.992  1.00  0.62           H  
ATOM   1539  N   VAL A 109      29.435 -43.676 -19.386  1.00  0.60           N  
ATOM   1540  CA  VAL A 109      30.112 -43.621 -18.100  1.00  0.60           C  
ATOM   1541  C   VAL A 109      31.588 -44.005 -18.231  1.00  0.60           C  
ATOM   1542  O   VAL A 109      31.914 -45.013 -18.867  1.00  0.60           O  
ATOM   1543  CB  VAL A 109      29.421 -44.558 -17.084  1.00  0.60           C  
ATOM   1544  CG1 VAL A 109      30.153 -44.486 -15.738  1.00  0.60           C  
ATOM   1545  CG2 VAL A 109      27.949 -44.158 -16.927  1.00  0.60           C  
ATOM   1546  H   VAL A 109      29.515 -44.517 -19.939  1.00  0.60           H  
ATOM   1547  HA  VAL A 109      30.046 -42.605 -17.726  1.00  0.60           H  
ATOM   1548  HB  VAL A 109      29.483 -45.586 -17.437  1.00  0.60           H  
ATOM   1549 1HG1 VAL A 109      29.671 -45.151 -15.026  1.00  0.60           H  
ATOM   1550 2HG1 VAL A 109      31.190 -44.788 -15.860  1.00  0.60           H  
ATOM   1551 3HG1 VAL A 109      30.118 -43.461 -15.360  1.00  0.60           H  
ATOM   1552 1HG2 VAL A 109      27.468 -44.822 -16.212  1.00  0.60           H  
ATOM   1553 2HG2 VAL A 109      27.884 -43.140 -16.575  1.00  0.60           H  
ATOM   1554 3HG2 VAL A 109      27.436 -44.236 -17.884  1.00  0.60           H  
ATOM   1555  N   THR A 110      32.473 -43.211 -17.632  1.00  0.58           N  
ATOM   1556  CA  THR A 110      33.904 -43.516 -17.660  1.00  0.58           C  
ATOM   1557  C   THR A 110      34.385 -44.035 -16.306  1.00  0.58           C  
ATOM   1558  O   THR A 110      34.249 -43.365 -15.280  1.00  0.58           O  
ATOM   1559  CB  THR A 110      34.726 -42.289 -18.054  1.00  0.58           C  
ATOM   1560  OG1 THR A 110      34.344 -41.855 -19.355  1.00  0.58           O  
ATOM   1561  CG2 THR A 110      36.193 -42.619 -18.041  1.00  0.58           C  
ATOM   1562  H   THR A 110      32.122 -42.389 -17.136  1.00  0.58           H  
ATOM   1563  HA  THR A 110      34.082 -44.298 -18.400  1.00  0.58           H  
ATOM   1564  HB  THR A 110      34.546 -41.492 -17.345  1.00  0.58           H  
ATOM   1565  HG1 THR A 110      34.406 -42.595 -19.968  1.00  0.58           H  
ATOM   1566 1HG2 THR A 110      36.773 -41.737 -18.304  1.00  0.58           H  
ATOM   1567 2HG2 THR A 110      36.474 -42.946 -17.051  1.00  0.58           H  
ATOM   1568 3HG2 THR A 110      36.398 -43.417 -18.754  1.00  0.58           H  
ATOM   1569  N   ALA A 111      34.986 -45.224 -16.307  1.00  0.57           N  
ATOM   1570  CA  ALA A 111      35.441 -45.850 -15.072  1.00  0.57           C  
ATOM   1571  C   ALA A 111      36.491 -44.984 -14.357  1.00  0.57           C  
ATOM   1572  O   ALA A 111      37.364 -44.424 -15.031  1.00  0.57           O  
ATOM   1573  CB  ALA A 111      36.032 -47.217 -15.368  1.00  0.57           C  
ATOM   1574  H   ALA A 111      35.091 -45.718 -17.184  1.00  0.57           H  
ATOM   1575  HA  ALA A 111      34.571 -45.987 -14.452  1.00  0.57           H  
ATOM   1576 1HB  ALA A 111      36.338 -47.693 -14.436  1.00  0.57           H  
ATOM   1577 2HB  ALA A 111      35.286 -47.836 -15.864  1.00  0.57           H  
ATOM   1578 3HB  ALA A 111      36.900 -47.106 -16.016  1.00  0.57           H  
ATOM   1579  N   PRO A 112      36.482 -44.916 -13.008  1.00  0.56           N  
ATOM   1580  CA  PRO A 112      37.421 -44.163 -12.199  1.00  0.56           C  
ATOM   1581  C   PRO A 112      38.864 -44.481 -12.526  1.00  0.56           C  
ATOM   1582  O   PRO A 112      39.238 -45.634 -12.744  1.00  0.56           O  
ATOM   1583  CB  PRO A 112      37.080 -44.630 -10.783  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      35.621 -44.976 -10.843  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      35.422 -45.592 -12.208  1.00  0.56           C  
ATOM   1586  HA  PRO A 112      37.218 -43.093 -12.319  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112      37.718 -45.480 -10.503  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112      37.302 -43.816 -10.072  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      35.361 -45.663 -10.022  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      35.018 -44.072 -10.699  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      35.560 -46.683 -12.190  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      34.414 -45.286 -12.516  1.00  0.56           H  
ATOM   1593  N   GLY A 113      39.657 -43.426 -12.600  1.00  0.58           N  
ATOM   1594  CA  GLY A 113      41.079 -43.484 -12.899  1.00  0.58           C  
ATOM   1595  C   GLY A 113      41.413 -43.613 -14.394  1.00  0.58           C  
ATOM   1596  O   GLY A 113      42.585 -43.544 -14.766  1.00  0.58           O  
ATOM   1597  H   GLY A 113      39.255 -42.521 -12.359  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113      41.552 -42.582 -12.507  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113      41.518 -44.322 -12.360  1.00  0.58           H  
ATOM   1600  N   SER A 114      40.411 -43.788 -15.262  1.00  0.62           N  
ATOM   1601  CA  SER A 114      40.696 -43.958 -16.685  1.00  0.62           C  
ATOM   1602  C   SER A 114      41.319 -42.730 -17.326  1.00  0.62           C  
ATOM   1603  O   SER A 114      40.912 -41.598 -17.039  1.00  0.62           O  
ATOM   1604  CB  SER A 114      39.427 -44.249 -17.453  1.00  0.62           C  
ATOM   1605  OG  SER A 114      38.830 -45.435 -17.033  1.00  0.62           O  
ATOM   1606  H   SER A 114      39.441 -43.857 -14.939  1.00  0.62           H  
ATOM   1607  HA  SER A 114      41.385 -44.795 -16.796  1.00  0.62           H  
ATOM   1608 1HB  SER A 114      38.746 -43.429 -17.309  1.00  0.62           H  
ATOM   1609 2HB  SER A 114      39.652 -44.304 -18.519  1.00  0.62           H  
ATOM   1610  HG  SER A 114      38.439 -45.217 -16.159  1.00  0.62           H  
ATOM   1611  N   LEU A 115      42.241 -42.974 -18.253  1.00  0.73           N  
ATOM   1612  CA  LEU A 115      42.818 -41.926 -19.084  1.00  0.73           C  
ATOM   1613  C   LEU A 115      42.299 -42.044 -20.497  1.00  0.73           C  
ATOM   1614  O   LEU A 115      42.498 -43.062 -21.163  1.00  0.73           O  
ATOM   1615  CB  LEU A 115      44.348 -41.988 -19.107  1.00  0.73           C  
ATOM   1616  CG  LEU A 115      45.043 -40.990 -20.099  1.00  0.73           C  
ATOM   1617  CD1 LEU A 115      44.750 -39.550 -19.711  1.00  0.73           C  
ATOM   1618  CD2 LEU A 115      46.539 -41.251 -20.092  1.00  0.73           C  
ATOM   1619  H   LEU A 115      42.537 -43.929 -18.399  1.00  0.73           H  
ATOM   1620  HA  LEU A 115      42.515 -40.955 -18.692  1.00  0.73           H  
ATOM   1621 1HB  LEU A 115      44.717 -41.772 -18.106  1.00  0.73           H  
ATOM   1622 2HB  LEU A 115      44.653 -42.998 -19.378  1.00  0.73           H  
ATOM   1623  HG  LEU A 115      44.649 -41.150 -21.106  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 115      45.229 -38.874 -20.419  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 115      43.674 -39.382 -19.734  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 115      45.131 -39.360 -18.714  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 115      47.030 -40.573 -20.790  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 115      46.933 -41.087 -19.088  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 115      46.729 -42.282 -20.392  1.00  0.73           H  
ATOM   1630  N   LEU A 116      41.618 -41.011 -20.937  1.00  0.95           N  
ATOM   1631  CA  LEU A 116      41.053 -40.973 -22.260  1.00  0.95           C  
ATOM   1632  C   LEU A 116      41.814 -39.937 -23.066  1.00  0.95           C  
ATOM   1633  O   LEU A 116      42.169 -38.879 -22.536  1.00  0.95           O  
ATOM   1634  CB  LEU A 116      39.582 -40.606 -22.154  1.00  0.95           C  
ATOM   1635  CG  LEU A 116      38.744 -41.498 -21.262  1.00  0.95           C  
ATOM   1636  CD1 LEU A 116      37.384 -40.936 -21.237  1.00  0.95           C  
ATOM   1637  CD2 LEU A 116      38.757 -42.919 -21.771  1.00  0.95           C  
ATOM   1638  H   LEU A 116      41.483 -40.212 -20.323  1.00  0.95           H  
ATOM   1639  HA  LEU A 116      41.162 -41.947 -22.734  1.00  0.95           H  
ATOM   1640 1HB  LEU A 116      39.511 -39.602 -21.747  1.00  0.95           H  
ATOM   1641 2HB  LEU A 116      39.142 -40.615 -23.150  1.00  0.95           H  
ATOM   1642  HG  LEU A 116      39.138 -41.480 -20.240  1.00  0.95           H  
ATOM   1643 1HD1 LEU A 116      36.748 -41.530 -20.607  1.00  0.95           H  
ATOM   1644 2HD1 LEU A 116      37.437 -39.926 -20.850  1.00  0.95           H  
ATOM   1645 3HD1 LEU A 116      36.977 -40.926 -22.246  1.00  0.95           H  
ATOM   1646 1HD2 LEU A 116      38.142 -43.542 -21.120  1.00  0.95           H  
ATOM   1647 2HD2 LEU A 116      38.358 -42.948 -22.784  1.00  0.95           H  
ATOM   1648 3HD2 LEU A 116      39.780 -43.299 -21.773  1.00  0.95           H  
ATOM   1649  N   SER A 117      42.025 -40.193 -24.348  1.00  1.34           N  
ATOM   1650  CA  SER A 117      42.748 -39.218 -25.149  1.00  1.34           C  
ATOM   1651  C   SER A 117      42.372 -39.252 -26.613  1.00  1.34           C  
ATOM   1652  O   SER A 117      41.800 -40.227 -27.101  1.00  1.34           O  
ATOM   1653  CB  SER A 117      44.240 -39.459 -25.029  1.00  1.34           C  
ATOM   1654  OG  SER A 117      44.597 -40.676 -25.624  1.00  1.34           O  
ATOM   1655  H   SER A 117      41.715 -41.064 -24.757  1.00  1.34           H  
ATOM   1656  HA  SER A 117      42.518 -38.230 -24.765  1.00  1.34           H  
ATOM   1657 1HB  SER A 117      44.779 -38.643 -25.511  1.00  1.34           H  
ATOM   1658 2HB  SER A 117      44.526 -39.464 -23.977  1.00  1.34           H  
ATOM   1659  HG  SER A 117      44.425 -40.561 -26.574  1.00  1.34           H  
ATOM   1660  N   ALA A 118      42.741 -38.190 -27.312  1.00  2.02           N  
ATOM   1661  CA  ALA A 118      42.516 -38.089 -28.746  1.00  2.02           C  
ATOM   1662  C   ALA A 118      43.138 -39.230 -29.523  1.00  2.02           C  
ATOM   1663  O   ALA A 118      44.270 -39.633 -29.245  1.00  2.02           O  
ATOM   1664  CB  ALA A 118      43.138 -36.823 -29.293  1.00  2.02           C  
ATOM   1665  H   ALA A 118      43.135 -37.399 -26.798  1.00  2.02           H  
ATOM   1666  HA  ALA A 118      41.438 -38.084 -28.917  1.00  2.02           H  
ATOM   1667 1HB  ALA A 118      42.939 -36.758 -30.361  1.00  2.02           H  
ATOM   1668 2HB  ALA A 118      42.738 -35.972 -28.810  1.00  2.02           H  
ATOM   1669 3HB  ALA A 118      44.211 -36.850 -29.124  1.00  2.02           H  
ATOM   1670  N   GLU A 119      42.400 -39.711 -30.520  1.00  3.07           N  
ATOM   1671  CA  GLU A 119      42.876 -40.726 -31.452  1.00  3.07           C  
ATOM   1672  C   GLU A 119      42.685 -40.209 -32.871  1.00  3.07           C  
ATOM   1673  O   GLU A 119      43.642 -40.031 -33.625  1.00  3.07           O  
ATOM   1674  CB  GLU A 119      42.127 -42.056 -31.270  1.00  3.07           C  
ATOM   1675  CG  GLU A 119      42.365 -42.758 -29.927  1.00  3.07           C  
ATOM   1676  CD  GLU A 119      41.617 -44.079 -29.791  1.00  3.07           C  
ATOM   1677  OE1 GLU A 119      40.866 -44.410 -30.678  1.00  3.07           O  
ATOM   1678  OE2 GLU A 119      41.817 -44.758 -28.809  1.00  3.07           O  
ATOM   1679  H   GLU A 119      41.474 -39.330 -30.649  1.00  3.07           H  
ATOM   1680  HA  GLU A 119      43.940 -40.893 -31.285  1.00  3.07           H  
ATOM   1681 1HB  GLU A 119      41.055 -41.885 -31.363  1.00  3.07           H  
ATOM   1682 2HB  GLU A 119      42.415 -42.744 -32.065  1.00  3.07           H  
ATOM   1683 1HG  GLU A 119      43.432 -42.941 -29.813  1.00  3.07           H  
ATOM   1684 2HG  GLU A 119      42.056 -42.090 -29.123  1.00  3.07           H  
ATOM   1685  N   THR A 120      41.425 -39.949 -33.201  1.00  4.51           N  
ATOM   1686  CA  THR A 120      41.002 -39.441 -34.494  1.00  4.51           C  
ATOM   1687  C   THR A 120      39.797 -38.524 -34.333  1.00  4.51           C  
ATOM   1688  O   THR A 120      39.033 -38.693 -33.380  1.00  4.51           O  
ATOM   1689  CB  THR A 120      40.587 -40.612 -35.409  1.00  4.51           C  
ATOM   1690  OG1 THR A 120      40.231 -40.125 -36.716  1.00  4.51           O  
ATOM   1691  CG2 THR A 120      39.394 -41.331 -34.803  1.00  4.51           C  
ATOM   1692  H   THR A 120      40.712 -40.137 -32.514  1.00  4.51           H  
ATOM   1693  HA  THR A 120      41.838 -38.902 -34.929  1.00  4.51           H  
ATOM   1694  HB  THR A 120      41.419 -41.308 -35.505  1.00  4.51           H  
ATOM   1695  HG1 THR A 120      39.390 -39.579 -36.650  1.00  4.51           H  
ATOM   1696 1HG2 THR A 120      39.104 -42.160 -35.449  1.00  4.51           H  
ATOM   1697 2HG2 THR A 120      39.658 -41.712 -33.816  1.00  4.51           H  
ATOM   1698 3HG2 THR A 120      38.560 -40.632 -34.716  1.00  4.51           H  
ATOM   1699  N   PRO A 121      39.606 -37.528 -35.204  1.00  6.18           N  
ATOM   1700  CA  PRO A 121      38.380 -36.785 -35.314  1.00  6.18           C  
ATOM   1701  C   PRO A 121      37.395 -37.737 -35.983  1.00  6.18           C  
ATOM   1702  O   PRO A 121      37.848 -38.702 -36.616  1.00  6.18           O  
ATOM   1703  CB  PRO A 121      38.777 -35.583 -36.178  1.00  6.18           C  
ATOM   1704  CG  PRO A 121      39.934 -36.083 -37.015  1.00  6.18           C  
ATOM   1705  CD  PRO A 121      40.689 -37.050 -36.102  1.00  6.18           C  
ATOM   1706  HA  PRO A 121      38.070 -36.483 -34.308  1.00  6.18           H  
ATOM   1707 1HB  PRO A 121      37.915 -35.269 -36.795  1.00  6.18           H  
ATOM   1708 2HB  PRO A 121      39.041 -34.726 -35.539  1.00  6.18           H  
ATOM   1709 1HG  PRO A 121      39.551 -36.572 -37.924  1.00  6.18           H  
ATOM   1710 2HG  PRO A 121      40.556 -35.238 -37.348  1.00  6.18           H  
ATOM   1711 1HD  PRO A 121      41.108 -37.845 -36.722  1.00  6.18           H  
ATOM   1712 2HD  PRO A 121      41.463 -36.520 -35.525  1.00  6.18           H  
ATOM   1713  N   PRO A 122      36.085 -37.513 -35.842  1.00  7.70           N  
ATOM   1714  CA  PRO A 122      35.016 -38.209 -36.527  1.00  7.70           C  
ATOM   1715  C   PRO A 122      34.749 -37.564 -37.879  1.00  7.70           C  
ATOM   1716  O   PRO A 122      34.154 -38.185 -38.759  1.00  7.70           O  
ATOM   1717  OXT PRO A 122      34.867 -36.343 -37.970  1.00  7.70           O  
ATOM   1718  CB  PRO A 122      33.835 -38.016 -35.573  1.00  7.70           C  
ATOM   1719  CG  PRO A 122      34.101 -36.670 -34.908  1.00  7.70           C  
ATOM   1720  CD  PRO A 122      35.622 -36.549 -34.825  1.00  7.70           C  
ATOM   1721  HA  PRO A 122      35.280 -39.271 -36.639  1.00  7.70           H  
ATOM   1722 1HB  PRO A 122      32.891 -38.032 -36.138  1.00  7.70           H  
ATOM   1723 2HB  PRO A 122      33.792 -38.848 -34.854  1.00  7.70           H  
ATOM   1724 1HG  PRO A 122      33.647 -35.861 -35.501  1.00  7.70           H  
ATOM   1725 2HG  PRO A 122      33.619 -36.640 -33.917  1.00  7.70           H  
ATOM   1726 1HD  PRO A 122      35.940 -35.527 -35.073  1.00  7.70           H  
ATOM   1727 2HD  PRO A 122      35.946 -36.862 -33.819  1.00  7.70           H  
TER    1728
ENDMDL

REMARK ID 105566 MODEL 4 2021-07-31_00000073_2_19
PFRMAT TS
TARGET 2021-07-31_00000073_2_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   PHE A   1       0.076   0.172   0.470  1.00 24.31           N  
ATOM      2  CA  PHE A   1       1.288   0.277  -0.334  1.00 24.31           C  
ATOM      3  C   PHE A   1       2.028   1.569  -0.020  1.00 24.31           C  
ATOM      4  O   PHE A   1       1.621   2.330   0.860  1.00 24.31           O  
ATOM      5  CB  PHE A   1       0.946   0.200  -1.834  1.00 24.31           C  
ATOM      6  CG  PHE A   1       0.051   1.317  -2.366  1.00 24.31           C  
ATOM      7  CD1 PHE A   1       0.594   2.501  -2.870  1.00 24.31           C  
ATOM      8  CD2 PHE A   1      -1.332   1.177  -2.370  1.00 24.31           C  
ATOM      9  CE1 PHE A   1      -0.218   3.507  -3.357  1.00 24.31           C  
ATOM     10  CE2 PHE A   1      -2.148   2.186  -2.860  1.00 24.31           C  
ATOM     11  CZ  PHE A   1      -1.589   3.351  -3.352  1.00 24.31           C  
ATOM     12 1H   PHE A   1      -0.144  -0.801   0.625  1.00 24.31           H  
ATOM     13 2H   PHE A   1       0.225   0.631   1.357  1.00 24.31           H  
ATOM     14 3H   PHE A   1      -0.688   0.618  -0.016  1.00 24.31           H  
ATOM     15  HA  PHE A   1       1.943  -0.559  -0.086  1.00 24.31           H  
ATOM     16 1HB  PHE A   1       1.865   0.207  -2.415  1.00 24.31           H  
ATOM     17 2HB  PHE A   1       0.451  -0.747  -2.035  1.00 24.31           H  
ATOM     18  HD1 PHE A   1       1.672   2.630  -2.882  1.00 24.31           H  
ATOM     19  HD2 PHE A   1      -1.775   0.259  -1.982  1.00 24.31           H  
ATOM     20  HE1 PHE A   1       0.228   4.424  -3.745  1.00 24.31           H  
ATOM     21  HE2 PHE A   1      -3.230   2.062  -2.857  1.00 24.31           H  
ATOM     22  HZ  PHE A   1      -2.230   4.143  -3.737  1.00 24.31           H  
ATOM     23  N   GLN A   2       3.125   1.806  -0.730  1.00 23.58           N  
ATOM     24  CA  GLN A   2       3.928   3.010  -0.541  1.00 23.58           C  
ATOM     25  C   GLN A   2       4.205   3.672  -1.882  1.00 23.58           C  
ATOM     26  O   GLN A   2       4.252   2.997  -2.912  1.00 23.58           O  
ATOM     27  CB  GLN A   2       5.255   2.680   0.156  1.00 23.58           C  
ATOM     28  CG  GLN A   2       5.108   2.097   1.562  1.00 23.58           C  
ATOM     29  CD  GLN A   2       6.446   1.833   2.233  1.00 23.58           C  
ATOM     30  OE1 GLN A   2       7.255   1.032   1.757  1.00 23.58           O  
ATOM     31  NE2 GLN A   2       6.684   2.511   3.351  1.00 23.58           N  
ATOM     32  H   GLN A   2       3.422   1.141  -1.429  1.00 23.58           H  
ATOM     33  HA  GLN A   2       3.371   3.717   0.074  1.00 23.58           H  
ATOM     34 1HB  GLN A   2       5.815   1.967  -0.448  1.00 23.58           H  
ATOM     35 2HB  GLN A   2       5.858   3.587   0.228  1.00 23.58           H  
ATOM     36 1HG  GLN A   2       4.545   2.801   2.176  1.00 23.58           H  
ATOM     37 2HG  GLN A   2       4.575   1.151   1.500  1.00 23.58           H  
ATOM     38 1HE2 GLN A   2       7.547   2.382   3.841  1.00 23.58           H  
ATOM     39 2HE2 GLN A   2       5.999   3.149   3.703  1.00 23.58           H  
ATOM     40  N   SER A   3       4.409   4.985  -1.869  1.00 22.38           N  
ATOM     41  CA  SER A   3       4.750   5.711  -3.086  1.00 22.38           C  
ATOM     42  C   SER A   3       6.181   6.224  -3.008  1.00 22.38           C  
ATOM     43  O   SER A   3       6.719   6.431  -1.918  1.00 22.38           O  
ATOM     44  CB  SER A   3       3.785   6.856  -3.302  1.00 22.38           C  
ATOM     45  OG  SER A   3       2.479   6.377  -3.481  1.00 22.38           O  
ATOM     46  H   SER A   3       4.337   5.488  -0.996  1.00 22.38           H  
ATOM     47  HA  SER A   3       4.678   5.031  -3.936  1.00 22.38           H  
ATOM     48 1HB  SER A   3       3.819   7.538  -2.453  1.00 22.38           H  
ATOM     49 2HB  SER A   3       4.090   7.411  -4.183  1.00 22.38           H  
ATOM     50  HG  SER A   3       2.538   5.704  -4.167  1.00 22.38           H  
ATOM     51  N   ASN A   4       6.788   6.489  -4.159  1.00 20.80           N  
ATOM     52  CA  ASN A   4       8.183   6.930  -4.206  1.00 20.80           C  
ATOM     53  C   ASN A   4       8.373   8.412  -3.900  1.00 20.80           C  
ATOM     54  O   ASN A   4       8.730   9.208  -4.771  1.00 20.80           O  
ATOM     55  CB  ASN A   4       8.778   6.592  -5.555  1.00 20.80           C  
ATOM     56  CG  ASN A   4       8.865   5.108  -5.780  1.00 20.80           C  
ATOM     57  OD1 ASN A   4       9.217   4.348  -4.872  1.00 20.80           O  
ATOM     58  ND2 ASN A   4       8.545   4.680  -6.974  1.00 20.80           N  
ATOM     59  H   ASN A   4       6.290   6.338  -5.025  1.00 20.80           H  
ATOM     60  HA  ASN A   4       8.737   6.381  -3.442  1.00 20.80           H  
ATOM     61 1HB  ASN A   4       8.176   7.041  -6.346  1.00 20.80           H  
ATOM     62 2HB  ASN A   4       9.776   7.011  -5.623  1.00 20.80           H  
ATOM     63 1HD2 ASN A   4       8.582   3.701  -7.181  1.00 20.80           H  
ATOM     64 2HD2 ASN A   4       8.264   5.329  -7.681  1.00 20.80           H  
ATOM     65  N   MET A   5       8.109   8.772  -2.655  1.00 19.01           N  
ATOM     66  CA  MET A   5       8.241  10.148  -2.199  1.00 19.01           C  
ATOM     67  C   MET A   5       9.677  10.398  -1.766  1.00 19.01           C  
ATOM     68  O   MET A   5      10.330   9.495  -1.240  1.00 19.01           O  
ATOM     69  CB  MET A   5       7.276  10.412  -1.050  1.00 19.01           C  
ATOM     70  CG  MET A   5       5.810  10.247  -1.420  1.00 19.01           C  
ATOM     71  SD  MET A   5       5.251  11.477  -2.614  1.00 19.01           S  
ATOM     72  CE  MET A   5       5.265  10.549  -4.141  1.00 19.01           C  
ATOM     73  H   MET A   5       7.796   8.036  -2.021  1.00 19.01           H  
ATOM     74  HA  MET A   5       8.013  10.821  -3.025  1.00 19.01           H  
ATOM     75 1HB  MET A   5       7.494   9.727  -0.232  1.00 19.01           H  
ATOM     76 2HB  MET A   5       7.422  11.426  -0.678  1.00 19.01           H  
ATOM     77 1HG  MET A   5       5.659   9.255  -1.846  1.00 19.01           H  
ATOM     78 2HG  MET A   5       5.195  10.331  -0.523  1.00 19.01           H  
ATOM     79 1HE  MET A   5       4.936  11.190  -4.958  1.00 19.01           H  
ATOM     80 2HE  MET A   5       6.268  10.200  -4.345  1.00 19.01           H  
ATOM     81 3HE  MET A   5       4.595   9.705  -4.056  1.00 19.01           H  
ATOM     82  N   HIS A   6      10.166  11.622  -1.956  1.00 17.19           N  
ATOM     83  CA  HIS A   6      11.535  11.934  -1.557  1.00 17.19           C  
ATOM     84  C   HIS A   6      11.655  13.261  -0.823  1.00 17.19           C  
ATOM     85  O   HIS A   6      10.928  14.214  -1.109  1.00 17.19           O  
ATOM     86  CB  HIS A   6      12.457  12.002  -2.788  1.00 17.19           C  
ATOM     87  CG  HIS A   6      12.541  10.729  -3.604  1.00 17.19           C  
ATOM     88  ND1 HIS A   6      11.608  10.401  -4.567  1.00 17.19           N  
ATOM     89  CD2 HIS A   6      13.442   9.719  -3.596  1.00 17.19           C  
ATOM     90  CE1 HIS A   6      11.932   9.246  -5.115  1.00 17.19           C  
ATOM     91  NE2 HIS A   6      13.042   8.809  -4.546  1.00 17.19           N  
ATOM     92  H   HIS A   6       9.593  12.331  -2.391  1.00 17.19           H  
ATOM     93  HA  HIS A   6      11.908  11.157  -0.890  1.00 17.19           H  
ATOM     94 1HB  HIS A   6      12.115  12.799  -3.447  1.00 17.19           H  
ATOM     95 2HB  HIS A   6      13.466  12.265  -2.463  1.00 17.19           H  
ATOM     96  HD1 HIS A   6      10.808  10.944  -4.834  1.00 17.19           H  
ATOM     97  HD2 HIS A   6      14.344   9.537  -3.012  1.00 17.19           H  
ATOM     98  HE1 HIS A   6      11.312   8.821  -5.901  1.00 17.19           H  
ATOM     99  N   LEU A   7      12.608  13.318   0.096  1.00 15.47           N  
ATOM    100  CA  LEU A   7      12.939  14.538   0.814  1.00 15.47           C  
ATOM    101  C   LEU A   7      14.258  15.075   0.263  1.00 15.47           C  
ATOM    102  O   LEU A   7      15.076  14.284  -0.206  1.00 15.47           O  
ATOM    103  CB  LEU A   7      13.060  14.233   2.311  1.00 15.47           C  
ATOM    104  CG  LEU A   7      11.806  13.647   2.949  1.00 15.47           C  
ATOM    105  CD1 LEU A   7      12.085  13.332   4.402  1.00 15.47           C  
ATOM    106  CD2 LEU A   7      10.668  14.640   2.807  1.00 15.47           C  
ATOM    107  H   LEU A   7      13.140  12.482   0.291  1.00 15.47           H  
ATOM    108  HA  LEU A   7      12.141  15.256   0.654  1.00 15.47           H  
ATOM    109 1HB  LEU A   7      13.866  13.516   2.450  1.00 15.47           H  
ATOM    110 2HB  LEU A   7      13.324  15.139   2.851  1.00 15.47           H  
ATOM    111  HG  LEU A   7      11.538  12.717   2.446  1.00 15.47           H  
ATOM    112 1HD1 LEU A   7      11.192  12.906   4.860  1.00 15.47           H  
ATOM    113 2HD1 LEU A   7      12.904  12.616   4.469  1.00 15.47           H  
ATOM    114 3HD1 LEU A   7      12.360  14.247   4.926  1.00 15.47           H  
ATOM    115 1HD2 LEU A   7       9.765  14.226   3.258  1.00 15.47           H  
ATOM    116 2HD2 LEU A   7      10.932  15.570   3.311  1.00 15.47           H  
ATOM    117 3HD2 LEU A   7      10.487  14.840   1.749  1.00 15.47           H  
ATOM    118  N   PRO A   8      14.497  16.392   0.278  1.00 13.90           N  
ATOM    119  CA  PRO A   8      15.745  16.988  -0.140  1.00 13.90           C  
ATOM    120  C   PRO A   8      16.812  16.682   0.907  1.00 13.90           C  
ATOM    121  O   PRO A   8      16.464  16.414   2.056  1.00 13.90           O  
ATOM    122  CB  PRO A   8      15.403  18.480  -0.181  1.00 13.90           C  
ATOM    123  CG  PRO A   8      14.279  18.641   0.826  1.00 13.90           C  
ATOM    124  CD  PRO A   8      13.474  17.352   0.726  1.00 13.90           C  
ATOM    125  HA  PRO A   8      15.987  16.611  -1.136  1.00 13.90           H  
ATOM    126 1HB  PRO A   8      16.297  19.071   0.088  1.00 13.90           H  
ATOM    127 2HB  PRO A   8      15.117  18.775  -1.201  1.00 13.90           H  
ATOM    128 1HG  PRO A   8      14.707  18.796   1.827  1.00 13.90           H  
ATOM    129 2HG  PRO A   8      13.685  19.537   0.593  1.00 13.90           H  
ATOM    130 1HD  PRO A   8      13.081  17.103   1.715  1.00 13.90           H  
ATOM    131 2HD  PRO A   8      12.676  17.450  -0.030  1.00 13.90           H  
ATOM    132  N   PRO A   9      18.102  16.673   0.548  1.00 12.46           N  
ATOM    133  CA  PRO A   9      19.212  16.610   1.474  1.00 12.46           C  
ATOM    134  C   PRO A   9      19.117  17.767   2.446  1.00 12.46           C  
ATOM    135  O   PRO A   9      18.853  18.899   2.031  1.00 12.46           O  
ATOM    136  CB  PRO A   9      20.427  16.748   0.549  1.00 12.46           C  
ATOM    137  CG  PRO A   9      19.944  16.219  -0.786  1.00 12.46           C  
ATOM    138  CD  PRO A   9      18.491  16.647  -0.872  1.00 12.46           C  
ATOM    139  HA  PRO A   9      19.199  15.644   2.002  1.00 12.46           H  
ATOM    140 1HB  PRO A   9      20.745  17.800   0.505  1.00 12.46           H  
ATOM    141 2HB  PRO A   9      21.273  16.175   0.954  1.00 12.46           H  
ATOM    142 1HG  PRO A   9      20.558  16.629  -1.603  1.00 12.46           H  
ATOM    143 2HG  PRO A   9      20.061  15.125  -0.820  1.00 12.46           H  
ATOM    144 1HD  PRO A   9      18.381  17.640  -1.332  1.00 12.46           H  
ATOM    145 2HD  PRO A   9      17.954  15.860  -1.419  1.00 12.46           H  
ATOM    146  N   LEU A  10      19.379  17.506   3.716  1.00 11.12           N  
ATOM    147  CA  LEU A  10      19.319  18.560   4.716  1.00 11.12           C  
ATOM    148  C   LEU A  10      20.706  18.834   5.290  1.00 11.12           C  
ATOM    149  O   LEU A  10      21.205  18.062   6.109  1.00 11.12           O  
ATOM    150  CB  LEU A  10      18.342  18.143   5.817  1.00 11.12           C  
ATOM    151  CG  LEU A  10      16.916  17.760   5.314  1.00 11.12           C  
ATOM    152  CD1 LEU A  10      16.087  17.284   6.486  1.00 11.12           C  
ATOM    153  CD2 LEU A  10      16.262  18.943   4.618  1.00 11.12           C  
ATOM    154  H   LEU A  10      19.600  16.562   3.998  1.00 11.12           H  
ATOM    155  HA  LEU A  10      18.954  19.473   4.249  1.00 11.12           H  
ATOM    156 1HB  LEU A  10      18.753  17.286   6.345  1.00 11.12           H  
ATOM    157 2HB  LEU A  10      18.239  18.968   6.522  1.00 11.12           H  
ATOM    158  HG  LEU A  10      16.994  16.934   4.603  1.00 11.12           H  
ATOM    159 1HD1 LEU A  10      15.097  16.994   6.133  1.00 11.12           H  
ATOM    160 2HD1 LEU A  10      16.572  16.426   6.949  1.00 11.12           H  
ATOM    161 3HD1 LEU A  10      15.992  18.087   7.216  1.00 11.12           H  
ATOM    162 1HD2 LEU A  10      15.274  18.648   4.265  1.00 11.12           H  
ATOM    163 2HD2 LEU A  10      16.169  19.773   5.315  1.00 11.12           H  
ATOM    164 3HD2 LEU A  10      16.869  19.250   3.767  1.00 11.12           H  
ATOM    165  N   GLU A  11      21.346  19.904   4.834  1.00  9.72           N  
ATOM    166  CA  GLU A  11      22.707  20.207   5.269  1.00  9.72           C  
ATOM    167  C   GLU A  11      22.676  20.790   6.694  1.00  9.72           C  
ATOM    168  O   GLU A  11      21.879  21.695   6.946  1.00  9.72           O  
ATOM    169  CB  GLU A  11      23.367  21.195   4.304  1.00  9.72           C  
ATOM    170  CG  GLU A  11      24.839  21.484   4.599  1.00  9.72           C  
ATOM    171  CD  GLU A  11      25.476  22.419   3.594  1.00  9.72           C  
ATOM    172  OE1 GLU A  11      24.775  22.915   2.743  1.00  9.72           O  
ATOM    173  OE2 GLU A  11      26.667  22.619   3.665  1.00  9.72           O  
ATOM    174  H   GLU A  11      20.884  20.505   4.164  1.00  9.72           H  
ATOM    175  HA  GLU A  11      23.279  19.291   5.224  1.00  9.72           H  
ATOM    176 1HB  GLU A  11      23.297  20.810   3.286  1.00  9.72           H  
ATOM    177 2HB  GLU A  11      22.830  22.143   4.333  1.00  9.72           H  
ATOM    178 1HG  GLU A  11      24.920  21.929   5.593  1.00  9.72           H  
ATOM    179 2HG  GLU A  11      25.386  20.543   4.610  1.00  9.72           H  
ATOM    180  N   PRO A  12      23.469  20.283   7.657  1.00  8.16           N  
ATOM    181  CA  PRO A  12      23.553  20.800   9.010  1.00  8.16           C  
ATOM    182  C   PRO A  12      23.989  22.269   9.024  1.00  8.16           C  
ATOM    183  O   PRO A  12      24.838  22.671   8.226  1.00  8.16           O  
ATOM    184  CB  PRO A  12      24.624  19.905   9.650  1.00  8.16           C  
ATOM    185  CG  PRO A  12      24.601  18.635   8.843  1.00  8.16           C  
ATOM    186  CD  PRO A  12      24.274  19.065   7.429  1.00  8.16           C  
ATOM    187  HA  PRO A  12      22.573  20.641   9.478  1.00  8.16           H  
ATOM    188 1HB  PRO A  12      25.593  20.403   9.625  1.00  8.16           H  
ATOM    189 2HB  PRO A  12      24.386  19.730  10.708  1.00  8.16           H  
ATOM    190 1HG  PRO A  12      25.574  18.124   8.913  1.00  8.16           H  
ATOM    191 2HG  PRO A  12      23.851  17.942   9.253  1.00  8.16           H  
ATOM    192 1HD  PRO A  12      25.180  19.287   6.847  1.00  8.16           H  
ATOM    193 2HD  PRO A  12      23.669  18.254   6.999  1.00  8.16           H  
ATOM    194  N   PRO A  13      23.536  23.073   9.993  1.00  6.47           N  
ATOM    195  CA  PRO A  13      23.883  24.473  10.175  1.00  6.47           C  
ATOM    196  C   PRO A  13      25.254  24.608  10.822  1.00  6.47           C  
ATOM    197  O   PRO A  13      25.382  25.084  11.950  1.00  6.47           O  
ATOM    198  CB  PRO A  13      22.763  24.960  11.097  1.00  6.47           C  
ATOM    199  CG  PRO A  13      22.425  23.742  11.937  1.00  6.47           C  
ATOM    200  CD  PRO A  13      22.574  22.561  10.987  1.00  6.47           C  
ATOM    201  HA  PRO A  13      23.853  24.985   9.202  1.00  6.47           H  
ATOM    202 1HB  PRO A  13      23.112  25.820  11.702  1.00  6.47           H  
ATOM    203 2HB  PRO A  13      21.911  25.314  10.498  1.00  6.47           H  
ATOM    204 1HG  PRO A  13      23.107  23.681  12.798  1.00  6.47           H  
ATOM    205 2HG  PRO A  13      21.408  23.838  12.346  1.00  6.47           H  
ATOM    206 1HD  PRO A  13      22.983  21.696  11.527  1.00  6.47           H  
ATOM    207 2HD  PRO A  13      21.602  22.350  10.513  1.00  6.47           H  
ATOM    208  N   ILE A  14      26.290  24.194  10.103  1.00  4.82           N  
ATOM    209  CA  ILE A  14      27.640  24.163  10.668  1.00  4.82           C  
ATOM    210  C   ILE A  14      28.201  25.544  11.011  1.00  4.82           C  
ATOM    211  O   ILE A  14      29.092  25.668  11.855  1.00  4.82           O  
ATOM    212  CB  ILE A  14      28.608  23.420   9.726  1.00  4.82           C  
ATOM    213  CG1 ILE A  14      28.748  24.161   8.388  1.00  4.82           C  
ATOM    214  CG2 ILE A  14      28.102  22.011   9.484  1.00  4.82           C  
ATOM    215  CD1 ILE A  14      29.831  23.598   7.500  1.00  4.82           C  
ATOM    216  H   ILE A  14      26.106  23.828   9.167  1.00  4.82           H  
ATOM    217  HA  ILE A  14      27.593  23.590  11.594  1.00  4.82           H  
ATOM    218  HB  ILE A  14      29.594  23.374  10.186  1.00  4.82           H  
ATOM    219 1HG1 ILE A  14      27.795  24.107   7.854  1.00  4.82           H  
ATOM    220 2HG1 ILE A  14      28.986  25.200   8.573  1.00  4.82           H  
ATOM    221 1HG2 ILE A  14      28.792  21.480   8.830  1.00  4.82           H  
ATOM    222 2HG2 ILE A  14      28.020  21.483  10.431  1.00  4.82           H  
ATOM    223 3HG2 ILE A  14      27.129  22.063   9.011  1.00  4.82           H  
ATOM    224 1HD1 ILE A  14      29.872  24.168   6.572  1.00  4.82           H  
ATOM    225 2HD1 ILE A  14      30.793  23.663   8.011  1.00  4.82           H  
ATOM    226 3HD1 ILE A  14      29.608  22.556   7.275  1.00  4.82           H  
ATOM    227  N   SER A  15      27.660  26.603  10.410  1.00  3.40           N  
ATOM    228  CA  SER A  15      28.130  27.950  10.722  1.00  3.40           C  
ATOM    229  C   SER A  15      27.838  28.341  12.174  1.00  3.40           C  
ATOM    230  O   SER A  15      28.545  29.161  12.769  1.00  3.40           O  
ATOM    231  CB  SER A  15      27.496  28.957   9.780  1.00  3.40           C  
ATOM    232  OG  SER A  15      26.111  29.046   9.987  1.00  3.40           O  
ATOM    233  H   SER A  15      26.925  26.463   9.734  1.00  3.40           H  
ATOM    234  HA  SER A  15      29.211  27.977  10.575  1.00  3.40           H  
ATOM    235 1HB  SER A  15      27.949  29.934   9.942  1.00  3.40           H  
ATOM    236 2HB  SER A  15      27.696  28.669   8.750  1.00  3.40           H  
ATOM    237  HG  SER A  15      25.985  29.233  10.937  1.00  3.40           H  
ATOM    238  N   ASP A  16      26.870  27.669  12.794  1.00  2.33           N  
ATOM    239  CA  ASP A  16      26.481  28.006  14.150  1.00  2.33           C  
ATOM    240  C   ASP A  16      27.317  27.245  15.152  1.00  2.33           C  
ATOM    241  O   ASP A  16      27.060  27.288  16.355  1.00  2.33           O  
ATOM    242  CB  ASP A  16      24.995  27.747  14.378  1.00  2.33           C  
ATOM    243  CG  ASP A  16      24.095  28.716  13.593  1.00  2.33           C  
ATOM    244  OD1 ASP A  16      24.553  29.782  13.233  1.00  2.33           O  
ATOM    245  OD2 ASP A  16      22.956  28.386  13.376  1.00  2.33           O  
ATOM    246  H   ASP A  16      26.364  26.920  12.317  1.00  2.33           H  
ATOM    247  HA  ASP A  16      26.664  29.070  14.309  1.00  2.33           H  
ATOM    248 1HB  ASP A  16      24.761  26.726  14.062  1.00  2.33           H  
ATOM    249 2HB  ASP A  16      24.765  27.821  15.434  1.00  2.33           H  
ATOM    250  N   ARG A  17      28.336  26.524  14.672  1.00  1.61           N  
ATOM    251  CA  ARG A  17      29.207  25.840  15.597  1.00  1.61           C  
ATOM    252  C   ARG A  17      29.896  26.854  16.512  1.00  1.61           C  
ATOM    253  O   ARG A  17      30.265  26.493  17.629  1.00  1.61           O  
ATOM    254  CB  ARG A  17      30.268  25.024  14.884  1.00  1.61           C  
ATOM    255  CG  ARG A  17      31.335  25.821  14.178  1.00  1.61           C  
ATOM    256  CD  ARG A  17      32.228  24.944  13.396  1.00  1.61           C  
ATOM    257  NE  ARG A  17      33.296  25.676  12.728  1.00  1.61           N  
ATOM    258  CZ  ARG A  17      33.165  26.281  11.532  1.00  1.61           C  
ATOM    259  NH1 ARG A  17      32.008  26.248  10.907  1.00  1.61           N  
ATOM    260  NH2 ARG A  17      34.195  26.905  10.983  1.00  1.61           N  
ATOM    261  H   ARG A  17      28.524  26.458  13.671  1.00  1.61           H  
ATOM    262  HA  ARG A  17      28.606  25.169  16.210  1.00  1.61           H  
ATOM    263 1HB  ARG A  17      30.761  24.370  15.594  1.00  1.61           H  
ATOM    264 2HB  ARG A  17      29.789  24.393  14.134  1.00  1.61           H  
ATOM    265 1HG  ARG A  17      30.881  26.563  13.516  1.00  1.61           H  
ATOM    266 2HG  ARG A  17      31.940  26.315  14.931  1.00  1.61           H  
ATOM    267 1HD  ARG A  17      32.684  24.213  14.058  1.00  1.61           H  
ATOM    268 2HD  ARG A  17      31.639  24.429  12.634  1.00  1.61           H  
ATOM    269  HE  ARG A  17      34.201  25.722  13.190  1.00  1.61           H  
ATOM    270 1HH1 ARG A  17      31.203  25.779  11.340  1.00  1.61           H  
ATOM    271 2HH1 ARG A  17      31.906  26.698  10.011  1.00  1.61           H  
ATOM    272 1HH2 ARG A  17      35.087  26.927  11.460  1.00  1.61           H  
ATOM    273 2HH2 ARG A  17      34.093  27.353  10.085  1.00  1.61           H  
ATOM    274  N   TYR A  18      30.040  28.125  16.074  1.00  1.16           N  
ATOM    275  CA  TYR A  18      30.656  29.119  16.958  1.00  1.16           C  
ATOM    276  C   TYR A  18      29.995  30.457  16.686  1.00  1.16           C  
ATOM    277  O   TYR A  18      29.340  30.634  15.659  1.00  1.16           O  
ATOM    278  CB  TYR A  18      32.189  29.245  16.801  1.00  1.16           C  
ATOM    279  CG  TYR A  18      32.756  29.950  15.578  1.00  1.16           C  
ATOM    280  CD1 TYR A  18      33.027  31.326  15.681  1.00  1.16           C  
ATOM    281  CD2 TYR A  18      33.055  29.279  14.406  1.00  1.16           C  
ATOM    282  CE1 TYR A  18      33.576  32.011  14.620  1.00  1.16           C  
ATOM    283  CE2 TYR A  18      33.607  29.970  13.342  1.00  1.16           C  
ATOM    284  CZ  TYR A  18      33.866  31.327  13.445  1.00  1.16           C  
ATOM    285  OH  TYR A  18      34.414  32.006  12.376  1.00  1.16           O  
ATOM    286  H   TYR A  18      29.690  28.398  15.144  1.00  1.16           H  
ATOM    287  HA  TYR A  18      30.444  28.861  17.997  1.00  1.16           H  
ATOM    288 1HB  TYR A  18      32.578  29.757  17.654  1.00  1.16           H  
ATOM    289 2HB  TYR A  18      32.625  28.242  16.831  1.00  1.16           H  
ATOM    290  HD1 TYR A  18      32.804  31.855  16.613  1.00  1.16           H  
ATOM    291  HD2 TYR A  18      32.868  28.224  14.319  1.00  1.16           H  
ATOM    292  HE1 TYR A  18      33.784  33.078  14.708  1.00  1.16           H  
ATOM    293  HE2 TYR A  18      33.842  29.444  12.420  1.00  1.16           H  
ATOM    294  HH  TYR A  18      34.387  31.448  11.595  1.00  1.16           H  
ATOM    295  N   PHE A  19      30.156  31.402  17.602  1.00  0.90           N  
ATOM    296  CA  PHE A  19      29.508  32.689  17.428  1.00  0.90           C  
ATOM    297  C   PHE A  19      30.432  33.866  17.613  1.00  0.90           C  
ATOM    298  O   PHE A  19      31.413  33.800  18.359  1.00  0.90           O  
ATOM    299  CB  PHE A  19      28.336  32.799  18.398  1.00  0.90           C  
ATOM    300  CG  PHE A  19      27.319  31.726  18.167  1.00  0.90           C  
ATOM    301  CD1 PHE A  19      27.404  30.521  18.849  1.00  0.90           C  
ATOM    302  CD2 PHE A  19      26.302  31.895  17.241  1.00  0.90           C  
ATOM    303  CE1 PHE A  19      26.492  29.520  18.616  1.00  0.90           C  
ATOM    304  CE2 PHE A  19      25.390  30.891  17.007  1.00  0.90           C  
ATOM    305  CZ  PHE A  19      25.486  29.706  17.698  1.00  0.90           C  
ATOM    306  H   PHE A  19      30.730  31.216  18.425  1.00  0.90           H  
ATOM    307  HA  PHE A  19      29.115  32.738  16.412  1.00  0.90           H  
ATOM    308 1HB  PHE A  19      28.698  32.709  19.411  1.00  0.90           H  
ATOM    309 2HB  PHE A  19      27.854  33.771  18.294  1.00  0.90           H  
ATOM    310  HD1 PHE A  19      28.209  30.371  19.571  1.00  0.90           H  
ATOM    311  HD2 PHE A  19      26.234  32.833  16.688  1.00  0.90           H  
ATOM    312  HE1 PHE A  19      26.567  28.574  19.150  1.00  0.90           H  
ATOM    313  HE2 PHE A  19      24.596  31.029  16.268  1.00  0.90           H  
ATOM    314  HZ  PHE A  19      24.773  28.909  17.511  1.00  0.90           H  
ATOM    315  N   ALA A  20      30.082  34.962  16.959  1.00  0.76           N  
ATOM    316  CA  ALA A  20      30.831  36.191  17.100  1.00  0.76           C  
ATOM    317  C   ALA A  20      29.879  37.373  17.054  1.00  0.76           C  
ATOM    318  O   ALA A  20      28.850  37.328  16.375  1.00  0.76           O  
ATOM    319  CB  ALA A  20      31.882  36.308  16.002  1.00  0.76           C  
ATOM    320  H   ALA A  20      29.275  34.946  16.353  1.00  0.76           H  
ATOM    321  HA  ALA A  20      31.314  36.178  18.066  1.00  0.76           H  
ATOM    322 1HB  ALA A  20      32.445  37.235  16.142  1.00  0.76           H  
ATOM    323 2HB  ALA A  20      32.564  35.457  16.060  1.00  0.76           H  
ATOM    324 3HB  ALA A  20      31.397  36.320  15.030  1.00  0.76           H  
ATOM    325  N   SER A  21      30.245  38.433  17.757  1.00  0.69           N  
ATOM    326  CA  SER A  21      29.450  39.652  17.800  1.00  0.69           C  
ATOM    327  C   SER A  21      30.285  40.881  18.109  1.00  0.69           C  
ATOM    328  O   SER A  21      31.267  40.807  18.847  1.00  0.69           O  
ATOM    329  CB  SER A  21      28.367  39.526  18.847  1.00  0.69           C  
ATOM    330  OG  SER A  21      27.605  40.698  18.912  1.00  0.69           O  
ATOM    331  H   SER A  21      31.098  38.365  18.310  1.00  0.69           H  
ATOM    332  HA  SER A  21      28.987  39.793  16.823  1.00  0.69           H  
ATOM    333 1HB  SER A  21      27.723  38.679  18.610  1.00  0.69           H  
ATOM    334 2HB  SER A  21      28.824  39.333  19.815  1.00  0.69           H  
ATOM    335  HG  SER A  21      28.233  41.406  19.105  1.00  0.69           H  
ATOM    336  N   GLY A  22      29.876  42.011  17.547  1.00  0.65           N  
ATOM    337  CA  GLY A  22      30.563  43.268  17.785  1.00  0.65           C  
ATOM    338  C   GLY A  22      31.786  43.371  16.895  1.00  0.65           C  
ATOM    339  O   GLY A  22      31.944  42.608  15.937  1.00  0.65           O  
ATOM    340  H   GLY A  22      29.062  41.995  16.946  1.00  0.65           H  
ATOM    341 1HA  GLY A  22      29.888  44.101  17.589  1.00  0.65           H  
ATOM    342 2HA  GLY A  22      30.861  43.334  18.827  1.00  0.65           H  
ATOM    343  N   GLU A  23      32.655  44.318  17.192  1.00  0.64           N  
ATOM    344  CA  GLU A  23      33.796  44.546  16.330  1.00  0.64           C  
ATOM    345  C   GLU A  23      34.899  43.521  16.572  1.00  0.64           C  
ATOM    346  O   GLU A  23      35.812  43.729  17.381  1.00  0.64           O  
ATOM    347  CB  GLU A  23      34.320  45.964  16.537  1.00  0.64           C  
ATOM    348  CG  GLU A  23      35.398  46.389  15.578  1.00  0.64           C  
ATOM    349  CD  GLU A  23      35.856  47.815  15.799  1.00  0.64           C  
ATOM    350  OE1 GLU A  23      35.274  48.511  16.589  1.00  0.64           O  
ATOM    351  OE2 GLU A  23      36.811  48.193  15.169  1.00  0.64           O  
ATOM    352  H   GLU A  23      32.508  44.902  18.006  1.00  0.64           H  
ATOM    353  HA  GLU A  23      33.469  44.448  15.295  1.00  0.64           H  
ATOM    354 1HB  GLU A  23      33.497  46.672  16.455  1.00  0.64           H  
ATOM    355 2HB  GLU A  23      34.726  46.053  17.550  1.00  0.64           H  
ATOM    356 1HG  GLU A  23      36.243  45.719  15.678  1.00  0.64           H  
ATOM    357 2HG  GLU A  23      35.017  46.290  14.563  1.00  0.64           H  
ATOM    358  N   VAL A  24      34.787  42.418  15.841  1.00  0.63           N  
ATOM    359  CA  VAL A  24      35.724  41.309  15.931  1.00  0.63           C  
ATOM    360  C   VAL A  24      36.390  41.080  14.566  1.00  0.63           C  
ATOM    361  O   VAL A  24      35.709  40.864  13.561  1.00  0.63           O  
ATOM    362  CB  VAL A  24      34.981  40.020  16.363  1.00  0.63           C  
ATOM    363  CG1 VAL A  24      35.968  38.847  16.462  1.00  0.63           C  
ATOM    364  CG2 VAL A  24      34.257  40.252  17.705  1.00  0.63           C  
ATOM    365  H   VAL A  24      33.955  42.349  15.257  1.00  0.63           H  
ATOM    366  HA  VAL A  24      36.492  41.547  16.666  1.00  0.63           H  
ATOM    367  HB  VAL A  24      34.245  39.763  15.602  1.00  0.63           H  
ATOM    368 1HG1 VAL A  24      35.432  37.945  16.741  1.00  0.63           H  
ATOM    369 2HG1 VAL A  24      36.441  38.703  15.503  1.00  0.63           H  
ATOM    370 3HG1 VAL A  24      36.728  39.060  17.205  1.00  0.63           H  
ATOM    371 1HG2 VAL A  24      33.723  39.351  17.998  1.00  0.63           H  
ATOM    372 2HG2 VAL A  24      34.970  40.508  18.463  1.00  0.63           H  
ATOM    373 3HG2 VAL A  24      33.546  41.064  17.600  1.00  0.63           H  
ATOM    374  N   THR A  25      37.719  41.123  14.541  1.00  0.63           N  
ATOM    375  CA  THR A  25      38.488  40.908  13.315  1.00  0.63           C  
ATOM    376  C   THR A  25      39.276  39.615  13.417  1.00  0.63           C  
ATOM    377  O   THR A  25      40.033  39.420  14.368  1.00  0.63           O  
ATOM    378  CB  THR A  25      39.459  42.075  13.040  1.00  0.63           C  
ATOM    379  OG1 THR A  25      38.713  43.288  12.860  1.00  0.63           O  
ATOM    380  CG2 THR A  25      40.296  41.793  11.800  1.00  0.63           C  
ATOM    381  H   THR A  25      38.212  41.315  15.410  1.00  0.63           H  
ATOM    382  HA  THR A  25      37.800  40.822  12.476  1.00  0.63           H  
ATOM    383  HB  THR A  25      40.124  42.199  13.898  1.00  0.63           H  
ATOM    384  HG1 THR A  25      38.040  43.150  12.188  1.00  0.63           H  
ATOM    385 1HG2 THR A  25      40.977  42.625  11.625  1.00  0.63           H  
ATOM    386 2HG2 THR A  25      40.873  40.878  11.948  1.00  0.63           H  
ATOM    387 3HG2 THR A  25      39.641  41.672  10.939  1.00  0.63           H  
ATOM    388  N   ILE A  26      39.088  38.730  12.440  1.00  0.64           N  
ATOM    389  CA  ILE A  26      39.756  37.437  12.487  1.00  0.64           C  
ATOM    390  C   ILE A  26      40.585  37.220  11.224  1.00  0.64           C  
ATOM    391  O   ILE A  26      40.066  37.312  10.109  1.00  0.64           O  
ATOM    392  CB  ILE A  26      38.698  36.317  12.609  1.00  0.64           C  
ATOM    393  CG1 ILE A  26      37.830  36.572  13.832  1.00  0.64           C  
ATOM    394  CG2 ILE A  26      39.377  34.975  12.775  1.00  0.64           C  
ATOM    395  CD1 ILE A  26      36.624  35.689  13.929  1.00  0.64           C  
ATOM    396  H   ILE A  26      38.464  38.950  11.677  1.00  0.64           H  
ATOM    397  HA  ILE A  26      40.426  37.404  13.343  1.00  0.64           H  
ATOM    398  HB  ILE A  26      38.063  36.307  11.724  1.00  0.64           H  
ATOM    399 1HG1 ILE A  26      38.431  36.453  14.710  1.00  0.64           H  
ATOM    400 2HG1 ILE A  26      37.469  37.585  13.793  1.00  0.64           H  
ATOM    401 1HG2 ILE A  26      38.629  34.192  12.868  1.00  0.64           H  
ATOM    402 2HG2 ILE A  26      39.995  34.776  11.912  1.00  0.64           H  
ATOM    403 3HG2 ILE A  26      39.997  34.993  13.668  1.00  0.64           H  
ATOM    404 1HD1 ILE A  26      36.060  35.953  14.809  1.00  0.64           H  
ATOM    405 2HD1 ILE A  26      35.999  35.830  13.047  1.00  0.64           H  
ATOM    406 3HD1 ILE A  26      36.929  34.656  13.989  1.00  0.64           H  
ATOM    407  N   ALA A  27      41.867  36.932  11.397  1.00  0.65           N  
ATOM    408  CA  ALA A  27      42.760  36.661  10.278  1.00  0.65           C  
ATOM    409  C   ALA A  27      42.270  35.433   9.537  1.00  0.65           C  
ATOM    410  O   ALA A  27      41.643  34.560  10.125  1.00  0.65           O  
ATOM    411  CB  ALA A  27      44.180  36.464  10.758  1.00  0.65           C  
ATOM    412  H   ALA A  27      42.253  36.915  12.341  1.00  0.65           H  
ATOM    413  HA  ALA A  27      42.726  37.509   9.595  1.00  0.65           H  
ATOM    414 1HB  ALA A  27      44.831  36.271   9.910  1.00  0.65           H  
ATOM    415 2HB  ALA A  27      44.513  37.361  11.277  1.00  0.65           H  
ATOM    416 3HB  ALA A  27      44.212  35.629  11.436  1.00  0.65           H  
ATOM    417  N   ALA A  28      42.539  35.340   8.243  1.00  0.66           N  
ATOM    418  CA  ALA A  28      42.067  34.166   7.518  1.00  0.66           C  
ATOM    419  C   ALA A  28      42.588  32.850   8.106  1.00  0.66           C  
ATOM    420  O   ALA A  28      41.838  31.883   8.245  1.00  0.66           O  
ATOM    421  CB  ALA A  28      42.500  34.260   6.068  1.00  0.66           C  
ATOM    422  H   ALA A  28      43.045  36.072   7.765  1.00  0.66           H  
ATOM    423  HA  ALA A  28      40.978  34.154   7.574  1.00  0.66           H  
ATOM    424 1HB  ALA A  28      42.118  33.399   5.520  1.00  0.66           H  
ATOM    425 2HB  ALA A  28      42.105  35.175   5.628  1.00  0.66           H  
ATOM    426 3HB  ALA A  28      43.587  34.270   6.013  1.00  0.66           H  
ATOM    427  N   ASP A  29      43.857  32.804   8.511  1.00  0.68           N  
ATOM    428  CA  ASP A  29      44.399  31.549   9.035  1.00  0.68           C  
ATOM    429  C   ASP A  29      44.160  31.375  10.524  1.00  0.68           C  
ATOM    430  O   ASP A  29      45.111  31.327  11.308  1.00  0.68           O  
ATOM    431  CB  ASP A  29      45.900  31.452   8.783  1.00  0.68           C  
ATOM    432  CG  ASP A  29      46.510  30.069   9.107  1.00  0.68           C  
ATOM    433  OD1 ASP A  29      45.803  29.088   9.098  1.00  0.68           O  
ATOM    434  OD2 ASP A  29      47.683  30.039   9.421  1.00  0.68           O  
ATOM    435  H   ASP A  29      44.440  33.622   8.429  1.00  0.68           H  
ATOM    436  HA  ASP A  29      43.909  30.724   8.517  1.00  0.68           H  
ATOM    437 1HB  ASP A  29      46.106  31.684   7.738  1.00  0.68           H  
ATOM    438 2HB  ASP A  29      46.400  32.192   9.378  1.00  0.68           H  
ATOM    439  N   VAL A  30      42.901  31.248  10.904  1.00  0.71           N  
ATOM    440  CA  VAL A  30      42.550  31.051  12.307  1.00  0.71           C  
ATOM    441  C   VAL A  30      41.642  29.848  12.444  1.00  0.71           C  
ATOM    442  O   VAL A  30      40.664  29.705  11.707  1.00  0.71           O  
ATOM    443  CB  VAL A  30      41.872  32.295  12.911  1.00  0.71           C  
ATOM    444  CG1 VAL A  30      41.479  32.042  14.388  1.00  0.71           C  
ATOM    445  CG2 VAL A  30      42.828  33.471  12.848  1.00  0.71           C  
ATOM    446  H   VAL A  30      42.190  31.303  10.172  1.00  0.71           H  
ATOM    447  HA  VAL A  30      43.461  30.859  12.871  1.00  0.71           H  
ATOM    448  HB  VAL A  30      40.970  32.509  12.345  1.00  0.71           H  
ATOM    449 1HG1 VAL A  30      40.990  32.921  14.785  1.00  0.71           H  
ATOM    450 2HG1 VAL A  30      40.820  31.212  14.450  1.00  0.71           H  
ATOM    451 3HG1 VAL A  30      42.373  31.828  14.970  1.00  0.71           H  
ATOM    452 1HG2 VAL A  30      42.365  34.362  13.256  1.00  0.71           H  
ATOM    453 2HG2 VAL A  30      43.717  33.230  13.418  1.00  0.71           H  
ATOM    454 3HG2 VAL A  30      43.101  33.652  11.831  1.00  0.71           H  
ATOM    455  N   VAL A  31      41.963  28.979  13.384  1.00  0.73           N  
ATOM    456  CA  VAL A  31      41.134  27.810  13.604  1.00  0.73           C  
ATOM    457  C   VAL A  31      40.246  28.037  14.801  1.00  0.73           C  
ATOM    458  O   VAL A  31      40.738  28.259  15.907  1.00  0.73           O  
ATOM    459  CB  VAL A  31      41.997  26.561  13.841  1.00  0.73           C  
ATOM    460  CG1 VAL A  31      41.105  25.364  14.110  1.00  0.73           C  
ATOM    461  CG2 VAL A  31      42.888  26.327  12.639  1.00  0.73           C  
ATOM    462  H   VAL A  31      42.782  29.161  13.968  1.00  0.73           H  
ATOM    463  HA  VAL A  31      40.509  27.646  12.726  1.00  0.73           H  
ATOM    464  HB  VAL A  31      42.613  26.713  14.722  1.00  0.73           H  
ATOM    465 1HG1 VAL A  31      41.723  24.485  14.293  1.00  0.73           H  
ATOM    466 2HG1 VAL A  31      40.486  25.561  14.988  1.00  0.73           H  
ATOM    467 3HG1 VAL A  31      40.465  25.186  13.247  1.00  0.73           H  
ATOM    468 1HG2 VAL A  31      43.507  25.448  12.813  1.00  0.73           H  
ATOM    469 2HG2 VAL A  31      42.271  26.172  11.753  1.00  0.73           H  
ATOM    470 3HG2 VAL A  31      43.529  27.199  12.486  1.00  0.73           H  
ATOM    471  N   ILE A  32      38.936  28.016  14.576  1.00  0.76           N  
ATOM    472  CA  ILE A  32      38.009  28.251  15.669  1.00  0.76           C  
ATOM    473  C   ILE A  32      37.104  27.053  15.889  1.00  0.76           C  
ATOM    474  O   ILE A  32      36.310  26.668  15.027  1.00  0.76           O  
ATOM    475  CB  ILE A  32      37.177  29.516  15.445  1.00  0.76           C  
ATOM    476  CG1 ILE A  32      38.081  30.702  15.315  1.00  0.76           C  
ATOM    477  CG2 ILE A  32      36.272  29.706  16.597  1.00  0.76           C  
ATOM    478  CD1 ILE A  32      37.381  31.965  14.969  1.00  0.76           C  
ATOM    479  H   ILE A  32      38.593  27.840  13.642  1.00  0.76           H  
ATOM    480  HA  ILE A  32      38.578  28.395  16.587  1.00  0.76           H  
ATOM    481  HB  ILE A  32      36.595  29.428  14.527  1.00  0.76           H  
ATOM    482 1HG1 ILE A  32      38.619  30.834  16.251  1.00  0.76           H  
ATOM    483 2HG1 ILE A  32      38.785  30.501  14.530  1.00  0.76           H  
ATOM    484 1HG2 ILE A  32      35.686  30.605  16.462  1.00  0.76           H  
ATOM    485 2HG2 ILE A  32      35.607  28.844  16.687  1.00  0.76           H  
ATOM    486 3HG2 ILE A  32      36.878  29.791  17.483  1.00  0.76           H  
ATOM    487 1HD1 ILE A  32      38.113  32.768  14.889  1.00  0.76           H  
ATOM    488 2HD1 ILE A  32      36.862  31.848  14.017  1.00  0.76           H  
ATOM    489 3HD1 ILE A  32      36.663  32.201  15.742  1.00  0.76           H  
ATOM    490  N   ALA A  33      37.267  26.462  17.053  1.00  0.78           N  
ATOM    491  CA  ALA A  33      36.567  25.270  17.460  1.00  0.78           C  
ATOM    492  C   ALA A  33      35.094  25.542  17.806  1.00  0.78           C  
ATOM    493  O   ALA A  33      34.707  26.687  18.050  1.00  0.78           O  
ATOM    494  CB  ALA A  33      37.280  24.690  18.647  1.00  0.78           C  
ATOM    495  H   ALA A  33      37.965  26.835  17.703  1.00  0.78           H  
ATOM    496  HA  ALA A  33      36.629  24.574  16.635  1.00  0.78           H  
ATOM    497 1HB  ALA A  33      36.835  23.780  18.964  1.00  0.78           H  
ATOM    498 2HB  ALA A  33      38.321  24.506  18.390  1.00  0.78           H  
ATOM    499 3HB  ALA A  33      37.219  25.420  19.429  1.00  0.78           H  
ATOM    500  N   PRO A  34      34.238  24.521  17.771  1.00  0.79           N  
ATOM    501  CA  PRO A  34      32.874  24.584  18.228  1.00  0.79           C  
ATOM    502  C   PRO A  34      32.767  25.091  19.663  1.00  0.79           C  
ATOM    503  O   PRO A  34      33.608  24.806  20.525  1.00  0.79           O  
ATOM    504  CB  PRO A  34      32.426  23.125  18.119  1.00  0.79           C  
ATOM    505  CG  PRO A  34      33.263  22.554  16.995  1.00  0.79           C  
ATOM    506  CD  PRO A  34      34.601  23.237  17.109  1.00  0.79           C  
ATOM    507  HA  PRO A  34      32.308  25.226  17.542  1.00  0.79           H  
ATOM    508 1HB  PRO A  34      32.578  22.614  19.075  1.00  0.79           H  
ATOM    509 2HB  PRO A  34      31.347  23.086  17.910  1.00  0.79           H  
ATOM    510 1HG  PRO A  34      33.342  21.461  17.108  1.00  0.79           H  
ATOM    511 2HG  PRO A  34      32.774  22.734  16.031  1.00  0.79           H  
ATOM    512 1HD  PRO A  34      35.301  22.646  17.693  1.00  0.79           H  
ATOM    513 2HD  PRO A  34      34.949  23.408  16.081  1.00  0.79           H  
ATOM    514  N   GLY A  35      31.738  25.877  19.901  1.00  0.78           N  
ATOM    515  CA  GLY A  35      31.448  26.432  21.210  1.00  0.78           C  
ATOM    516  C   GLY A  35      32.133  27.767  21.459  1.00  0.78           C  
ATOM    517  O   GLY A  35      31.836  28.434  22.447  1.00  0.78           O  
ATOM    518  H   GLY A  35      31.110  26.093  19.132  1.00  0.78           H  
ATOM    519 1HA  GLY A  35      30.370  26.559  21.307  1.00  0.78           H  
ATOM    520 2HA  GLY A  35      31.749  25.719  21.975  1.00  0.78           H  
ATOM    521  N   VAL A  36      33.030  28.178  20.569  1.00  0.76           N  
ATOM    522  CA  VAL A  36      33.727  29.432  20.788  1.00  0.76           C  
ATOM    523  C   VAL A  36      32.832  30.661  20.657  1.00  0.76           C  
ATOM    524  O   VAL A  36      32.024  30.762  19.730  1.00  0.76           O  
ATOM    525  CB  VAL A  36      34.927  29.541  19.855  1.00  0.76           C  
ATOM    526  CG1 VAL A  36      35.584  30.940  19.970  1.00  0.76           C  
ATOM    527  CG2 VAL A  36      35.918  28.440  20.242  1.00  0.76           C  
ATOM    528  H   VAL A  36      33.281  27.608  19.756  1.00  0.76           H  
ATOM    529  HA  VAL A  36      34.113  29.392  21.795  1.00  0.76           H  
ATOM    530  HB  VAL A  36      34.602  29.393  18.839  1.00  0.76           H  
ATOM    531 1HG1 VAL A  36      36.439  31.012  19.316  1.00  0.76           H  
ATOM    532 2HG1 VAL A  36      34.860  31.696  19.691  1.00  0.76           H  
ATOM    533 3HG1 VAL A  36      35.909  31.106  20.999  1.00  0.76           H  
ATOM    534 1HG2 VAL A  36      36.782  28.462  19.587  1.00  0.76           H  
ATOM    535 2HG2 VAL A  36      36.230  28.593  21.260  1.00  0.76           H  
ATOM    536 3HG2 VAL A  36      35.446  27.470  20.172  1.00  0.76           H  
ATOM    537  N   LEU A  37      32.952  31.570  21.615  1.00  0.74           N  
ATOM    538  CA  LEU A  37      32.168  32.797  21.608  1.00  0.74           C  
ATOM    539  C   LEU A  37      33.059  34.039  21.628  1.00  0.74           C  
ATOM    540  O   LEU A  37      33.774  34.278  22.603  1.00  0.74           O  
ATOM    541  CB  LEU A  37      31.234  32.770  22.815  1.00  0.74           C  
ATOM    542  CG  LEU A  37      30.385  33.964  23.036  1.00  0.74           C  
ATOM    543  CD1 LEU A  37      29.449  34.134  21.843  1.00  0.74           C  
ATOM    544  CD2 LEU A  37      29.619  33.762  24.343  1.00  0.74           C  
ATOM    545  H   LEU A  37      33.629  31.389  22.356  1.00  0.74           H  
ATOM    546  HA  LEU A  37      31.570  32.823  20.700  1.00  0.74           H  
ATOM    547 1HB  LEU A  37      30.578  31.906  22.719  1.00  0.74           H  
ATOM    548 2HB  LEU A  37      31.837  32.639  23.696  1.00  0.74           H  
ATOM    549  HG  LEU A  37      31.009  34.849  23.112  1.00  0.74           H  
ATOM    550 1HD1 LEU A  37      28.818  35.005  21.983  1.00  0.74           H  
ATOM    551 2HD1 LEU A  37      30.043  34.264  20.935  1.00  0.74           H  
ATOM    552 3HD1 LEU A  37      28.825  33.250  21.748  1.00  0.74           H  
ATOM    553 1HD2 LEU A  37      28.984  34.614  24.544  1.00  0.74           H  
ATOM    554 2HD2 LEU A  37      29.002  32.868  24.264  1.00  0.74           H  
ATOM    555 3HD2 LEU A  37      30.326  33.641  25.163  1.00  0.74           H  
ATOM    556  N   LEU A  38      33.006  34.828  20.551  1.00  0.72           N  
ATOM    557  CA  LEU A  38      33.831  36.033  20.421  1.00  0.72           C  
ATOM    558  C   LEU A  38      32.998  37.314  20.477  1.00  0.72           C  
ATOM    559  O   LEU A  38      32.379  37.682  19.477  1.00  0.72           O  
ATOM    560  CB  LEU A  38      34.547  36.002  19.081  1.00  0.72           C  
ATOM    561  CG  LEU A  38      35.360  34.749  18.788  1.00  0.72           C  
ATOM    562  CD1 LEU A  38      35.923  34.830  17.410  1.00  0.72           C  
ATOM    563  CD2 LEU A  38      36.426  34.617  19.785  1.00  0.72           C  
ATOM    564  H   LEU A  38      32.396  34.556  19.779  1.00  0.72           H  
ATOM    565  HA  LEU A  38      34.557  36.055  21.234  1.00  0.72           H  
ATOM    566 1HB  LEU A  38      33.814  36.110  18.292  1.00  0.72           H  
ATOM    567 2HB  LEU A  38      35.226  36.854  19.040  1.00  0.72           H  
ATOM    568  HG  LEU A  38      34.711  33.874  18.828  1.00  0.72           H  
ATOM    569 1HD1 LEU A  38      36.496  33.936  17.206  1.00  0.72           H  
ATOM    570 2HD1 LEU A  38      35.105  34.913  16.697  1.00  0.72           H  
ATOM    571 3HD1 LEU A  38      36.572  35.700  17.331  1.00  0.72           H  
ATOM    572 1HD2 LEU A  38      37.012  33.720  19.579  1.00  0.72           H  
ATOM    573 2HD2 LEU A  38      37.065  35.497  19.735  1.00  0.72           H  
ATOM    574 3HD2 LEU A  38      35.982  34.540  20.775  1.00  0.72           H  
ATOM    575  N   ILE A  39      32.992  37.991  21.617  1.00  0.71           N  
ATOM    576  CA  ILE A  39      32.156  39.177  21.785  1.00  0.71           C  
ATOM    577  C   ILE A  39      32.911  40.459  22.077  1.00  0.71           C  
ATOM    578  O   ILE A  39      33.667  40.539  23.044  1.00  0.71           O  
ATOM    579  CB  ILE A  39      31.153  38.993  22.940  1.00  0.71           C  
ATOM    580  CG1 ILE A  39      30.219  37.859  22.667  1.00  0.71           C  
ATOM    581  CG2 ILE A  39      30.375  40.298  23.168  1.00  0.71           C  
ATOM    582  CD1 ILE A  39      29.397  37.515  23.867  1.00  0.71           C  
ATOM    583  H   ILE A  39      33.564  37.661  22.392  1.00  0.71           H  
ATOM    584  HA  ILE A  39      31.596  39.331  20.867  1.00  0.71           H  
ATOM    585  HB  ILE A  39      31.701  38.740  23.849  1.00  0.71           H  
ATOM    586 1HG1 ILE A  39      29.552  38.138  21.857  1.00  0.71           H  
ATOM    587 2HG1 ILE A  39      30.785  36.992  22.359  1.00  0.71           H  
ATOM    588 1HG2 ILE A  39      29.681  40.167  23.997  1.00  0.71           H  
ATOM    589 2HG2 ILE A  39      31.061  41.107  23.408  1.00  0.71           H  
ATOM    590 3HG2 ILE A  39      29.819  40.555  22.262  1.00  0.71           H  
ATOM    591 1HD1 ILE A  39      28.724  36.706  23.627  1.00  0.71           H  
ATOM    592 2HD1 ILE A  39      30.057  37.215  24.686  1.00  0.71           H  
ATOM    593 3HD1 ILE A  39      28.816  38.383  24.169  1.00  0.71           H  
ATOM    594  N   ALA A  40      32.670  41.470  21.265  1.00  0.71           N  
ATOM    595  CA  ALA A  40      33.236  42.777  21.529  1.00  0.71           C  
ATOM    596  C   ALA A  40      32.082  43.718  21.830  1.00  0.71           C  
ATOM    597  O   ALA A  40      31.004  43.582  21.247  1.00  0.71           O  
ATOM    598  CB  ALA A  40      34.055  43.253  20.356  1.00  0.71           C  
ATOM    599  H   ALA A  40      32.080  41.320  20.445  1.00  0.71           H  
ATOM    600  HA  ALA A  40      33.864  42.728  22.415  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      34.460  44.244  20.571  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      34.871  42.565  20.166  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      33.431  43.301  19.493  1.00  0.71           H  
ATOM    604  N   GLU A  41      32.294  44.671  22.719  1.00  0.71           N  
ATOM    605  CA  GLU A  41      31.239  45.637  23.029  1.00  0.71           C  
ATOM    606  C   GLU A  41      31.459  46.969  22.313  1.00  0.71           C  
ATOM    607  O   GLU A  41      32.409  47.135  21.554  1.00  0.71           O  
ATOM    608  CB  GLU A  41      31.068  45.817  24.543  1.00  0.71           C  
ATOM    609  CG  GLU A  41      30.645  44.528  25.251  1.00  0.71           C  
ATOM    610  CD  GLU A  41      30.255  44.714  26.695  1.00  0.71           C  
ATOM    611  OE1 GLU A  41      30.237  45.830  27.162  1.00  0.71           O  
ATOM    612  OE2 GLU A  41      29.991  43.720  27.338  1.00  0.71           O  
ATOM    613  H   GLU A  41      33.195  44.716  23.212  1.00  0.71           H  
ATOM    614  HA  GLU A  41      30.296  45.232  22.663  1.00  0.71           H  
ATOM    615 1HB  GLU A  41      32.017  46.145  24.981  1.00  0.71           H  
ATOM    616 2HB  GLU A  41      30.324  46.581  24.752  1.00  0.71           H  
ATOM    617 1HG  GLU A  41      29.806  44.089  24.711  1.00  0.71           H  
ATOM    618 2HG  GLU A  41      31.478  43.823  25.198  1.00  0.71           H  
ATOM    619  N   ALA A  42      30.544  47.914  22.512  1.00  0.70           N  
ATOM    620  CA  ALA A  42      30.595  49.211  21.830  1.00  0.70           C  
ATOM    621  C   ALA A  42      31.904  49.965  22.075  1.00  0.70           C  
ATOM    622  O   ALA A  42      32.340  50.749  21.231  1.00  0.70           O  
ATOM    623  CB  ALA A  42      29.438  50.072  22.294  1.00  0.70           C  
ATOM    624  H   ALA A  42      29.780  47.724  23.143  1.00  0.70           H  
ATOM    625  HA  ALA A  42      30.506  49.030  20.759  1.00  0.70           H  
ATOM    626 1HB  ALA A  42      29.459  51.023  21.762  1.00  0.70           H  
ATOM    627 2HB  ALA A  42      28.497  49.562  22.092  1.00  0.70           H  
ATOM    628 3HB  ALA A  42      29.532  50.257  23.366  1.00  0.70           H  
ATOM    629  N   ASP A  43      32.511  49.737  23.232  1.00  0.68           N  
ATOM    630  CA  ASP A  43      33.738  50.403  23.635  1.00  0.68           C  
ATOM    631  C   ASP A  43      34.974  49.507  23.477  1.00  0.68           C  
ATOM    632  O   ASP A  43      35.989  49.745  24.158  1.00  0.68           O  
ATOM    633  CB  ASP A  43      33.629  50.842  25.095  1.00  0.68           C  
ATOM    634  CG  ASP A  43      32.547  51.898  25.326  1.00  0.68           C  
ATOM    635  OD1 ASP A  43      32.435  52.799  24.533  1.00  0.68           O  
ATOM    636  OD2 ASP A  43      31.838  51.782  26.297  1.00  0.68           O  
ATOM    637  H   ASP A  43      32.099  49.062  23.861  1.00  0.68           H  
ATOM    638  HA  ASP A  43      33.874  51.284  23.008  1.00  0.68           H  
ATOM    639 1HB  ASP A  43      33.409  49.972  25.718  1.00  0.68           H  
ATOM    640 2HB  ASP A  43      34.584  51.246  25.425  1.00  0.68           H  
ATOM    641  N   SER A  44      34.885  48.472  22.616  1.00  0.65           N  
ATOM    642  CA  SER A  44      36.000  47.537  22.472  1.00  0.65           C  
ATOM    643  C   SER A  44      36.178  46.816  21.125  1.00  0.65           C  
ATOM    644  O   SER A  44      35.261  46.728  20.313  1.00  0.65           O  
ATOM    645  CB  SER A  44      35.802  46.467  23.473  1.00  0.65           C  
ATOM    646  OG  SER A  44      34.669  45.720  23.128  1.00  0.65           O  
ATOM    647  H   SER A  44      34.027  48.301  22.089  1.00  0.65           H  
ATOM    648  HA  SER A  44      36.904  48.095  22.680  1.00  0.65           H  
ATOM    649 1HB  SER A  44      36.673  45.856  23.520  1.00  0.65           H  
ATOM    650 2HB  SER A  44      35.651  46.900  24.418  1.00  0.65           H  
ATOM    651  HG  SER A  44      34.415  45.225  23.918  1.00  0.65           H  
ATOM    652  N   ARG A  45      37.369  46.227  20.943  1.00  0.62           N  
ATOM    653  CA  ARG A  45      37.689  45.425  19.747  1.00  0.62           C  
ATOM    654  C   ARG A  45      38.416  44.106  20.063  1.00  0.62           C  
ATOM    655  O   ARG A  45      39.265  44.059  20.955  1.00  0.62           O  
ATOM    656  CB  ARG A  45      38.589  46.222  18.795  1.00  0.62           C  
ATOM    657  CG  ARG A  45      38.990  45.486  17.497  1.00  0.62           C  
ATOM    658  CD  ARG A  45      39.936  46.264  16.640  1.00  0.62           C  
ATOM    659  NE  ARG A  45      39.372  47.453  16.062  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      40.090  48.440  15.520  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      41.406  48.370  15.489  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      39.445  49.474  15.017  1.00  0.62           N  
ATOM    663  H   ARG A  45      38.079  46.391  21.659  1.00  0.62           H  
ATOM    664  HA  ARG A  45      36.756  45.190  19.233  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      38.073  47.137  18.498  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      39.504  46.509  19.311  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      39.504  44.572  17.739  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      38.105  45.250  16.919  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      40.801  46.553  17.235  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      40.264  45.630  15.823  1.00  0.62           H  
ATOM    671  HE  ARG A  45      38.357  47.557  16.016  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      41.889  47.534  15.864  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      41.941  49.116  15.077  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      38.413  49.456  15.056  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      39.943  50.239  14.596  1.00  0.62           H  
ATOM    676  N   ILE A  46      38.102  43.048  19.310  1.00  0.59           N  
ATOM    677  CA  ILE A  46      38.872  41.793  19.394  1.00  0.59           C  
ATOM    678  C   ILE A  46      39.631  41.563  18.081  1.00  0.59           C  
ATOM    679  O   ILE A  46      39.035  41.631  17.004  1.00  0.59           O  
ATOM    680  CB  ILE A  46      37.986  40.561  19.694  1.00  0.59           C  
ATOM    681  CG1 ILE A  46      37.302  40.689  21.047  1.00  0.59           C  
ATOM    682  CG2 ILE A  46      38.819  39.276  19.657  1.00  0.59           C  
ATOM    683  CD1 ILE A  46      36.243  39.639  21.291  1.00  0.59           C  
ATOM    684  H   ILE A  46      37.344  43.145  18.626  1.00  0.59           H  
ATOM    685  HA  ILE A  46      39.608  41.880  20.192  1.00  0.59           H  
ATOM    686  HB  ILE A  46      37.213  40.504  18.952  1.00  0.59           H  
ATOM    687 1HG1 ILE A  46      38.048  40.584  21.814  1.00  0.59           H  
ATOM    688 2HG1 ILE A  46      36.851  41.670  21.139  1.00  0.59           H  
ATOM    689 1HG2 ILE A  46      38.178  38.415  19.850  1.00  0.59           H  
ATOM    690 2HG2 ILE A  46      39.270  39.175  18.677  1.00  0.59           H  
ATOM    691 3HG2 ILE A  46      39.605  39.325  20.417  1.00  0.59           H  
ATOM    692 1HD1 ILE A  46      35.830  39.776  22.280  1.00  0.59           H  
ATOM    693 2HD1 ILE A  46      35.455  39.728  20.555  1.00  0.59           H  
ATOM    694 3HD1 ILE A  46      36.677  38.650  21.222  1.00  0.59           H  
ATOM    695  N   GLU A  47      40.946  41.334  18.165  1.00  0.56           N  
ATOM    696  CA  GLU A  47      41.767  41.101  16.965  1.00  0.56           C  
ATOM    697  C   GLU A  47      42.516  39.771  17.058  1.00  0.56           C  
ATOM    698  O   GLU A  47      43.357  39.588  17.946  1.00  0.56           O  
ATOM    699  CB  GLU A  47      42.814  42.218  16.762  1.00  0.56           C  
ATOM    700  CG  GLU A  47      42.267  43.619  16.553  1.00  0.56           C  
ATOM    701  CD  GLU A  47      43.365  44.658  16.296  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      44.509  44.276  16.279  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      43.057  45.827  16.125  1.00  0.56           O  
ATOM    704  H   GLU A  47      41.379  41.305  19.088  1.00  0.56           H  
ATOM    705  HA  GLU A  47      41.115  41.060  16.092  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      43.479  42.235  17.615  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      43.421  41.976  15.891  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      41.571  43.603  15.715  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      41.723  43.899  17.448  1.00  0.56           H  
ATOM    710  N   ILE A  48      42.219  38.848  16.141  1.00  0.55           N  
ATOM    711  CA  ILE A  48      42.868  37.538  16.174  1.00  0.55           C  
ATOM    712  C   ILE A  48      43.780  37.302  14.962  1.00  0.55           C  
ATOM    713  O   ILE A  48      43.329  37.233  13.816  1.00  0.55           O  
ATOM    714  CB  ILE A  48      41.812  36.438  16.260  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      40.950  36.640  17.509  1.00  0.55           C  
ATOM    716  CG2 ILE A  48      42.517  35.121  16.352  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      39.722  35.766  17.573  1.00  0.55           C  
ATOM    718  H   ILE A  48      41.508  39.053  15.439  1.00  0.55           H  
ATOM    719  HA  ILE A  48      43.489  37.481  17.066  1.00  0.55           H  
ATOM    720  HB  ILE A  48      41.167  36.462  15.389  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      41.565  36.439  18.365  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      40.629  37.670  17.552  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48      41.796  34.319  16.433  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48      43.138  34.971  15.469  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48      43.144  35.140  17.233  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      39.180  35.969  18.498  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      39.083  35.974  16.738  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      40.008  34.738  17.542  1.00  0.55           H  
ATOM    729  N   ALA A  49      45.071  37.167  15.237  1.00  0.55           N  
ATOM    730  CA  ALA A  49      46.124  37.023  14.232  1.00  0.55           C  
ATOM    731  C   ALA A  49      46.214  35.654  13.562  1.00  0.55           C  
ATOM    732  O   ALA A  49      45.645  34.657  14.014  1.00  0.55           O  
ATOM    733  CB  ALA A  49      47.445  37.318  14.869  1.00  0.55           C  
ATOM    734  H   ALA A  49      45.376  37.234  16.213  1.00  0.55           H  
ATOM    735  HA  ALA A  49      45.933  37.759  13.453  1.00  0.55           H  
ATOM    736 1HB  ALA A  49      48.240  37.261  14.131  1.00  0.55           H  
ATOM    737 2HB  ALA A  49      47.429  38.309  15.318  1.00  0.55           H  
ATOM    738 3HB  ALA A  49      47.594  36.577  15.629  1.00  0.55           H  
ATOM    739  N   SER A  50      46.938  35.618  12.449  1.00  0.55           N  
ATOM    740  CA  SER A  50      47.106  34.375  11.723  1.00  0.55           C  
ATOM    741  C   SER A  50      47.832  33.340  12.568  1.00  0.55           C  
ATOM    742  O   SER A  50      48.666  33.676  13.405  1.00  0.55           O  
ATOM    743  CB  SER A  50      47.917  34.662  10.471  1.00  0.55           C  
ATOM    744  OG  SER A  50      49.225  35.059  10.799  1.00  0.55           O  
ATOM    745  H   SER A  50      47.378  36.461  12.104  1.00  0.55           H  
ATOM    746  HA  SER A  50      46.122  33.982  11.456  1.00  0.55           H  
ATOM    747 1HB  SER A  50      47.960  33.772   9.855  1.00  0.55           H  
ATOM    748 2HB  SER A  50      47.429  35.441   9.891  1.00  0.55           H  
ATOM    749  HG  SER A  50      49.674  35.215   9.962  1.00  0.55           H  
ATOM    750  N   GLY A  51      47.550  32.075  12.320  1.00  0.56           N  
ATOM    751  CA  GLY A  51      48.212  30.976  12.998  1.00  0.56           C  
ATOM    752  C   GLY A  51      47.588  30.685  14.364  1.00  0.56           C  
ATOM    753  O   GLY A  51      48.004  29.753  15.050  1.00  0.56           O  
ATOM    754  H   GLY A  51      46.825  31.838  11.644  1.00  0.56           H  
ATOM    755 1HA  GLY A  51      48.144  30.087  12.367  1.00  0.56           H  
ATOM    756 2HA  GLY A  51      49.269  31.205  13.112  1.00  0.56           H  
ATOM    757  N   VAL A  52      46.588  31.476  14.759  1.00  0.58           N  
ATOM    758  CA  VAL A  52      45.942  31.301  16.050  1.00  0.58           C  
ATOM    759  C   VAL A  52      44.929  30.171  16.053  1.00  0.58           C  
ATOM    760  O   VAL A  52      44.182  29.984  15.086  1.00  0.58           O  
ATOM    761  CB  VAL A  52      45.270  32.606  16.512  1.00  0.58           C  
ATOM    762  CG1 VAL A  52      44.455  32.377  17.805  1.00  0.58           C  
ATOM    763  CG2 VAL A  52      46.361  33.648  16.757  1.00  0.58           C  
ATOM    764  H   VAL A  52      46.282  32.258  14.175  1.00  0.58           H  
ATOM    765  HA  VAL A  52      46.719  31.064  16.771  1.00  0.58           H  
ATOM    766  HB  VAL A  52      44.598  32.957  15.734  1.00  0.58           H  
ATOM    767 1HG1 VAL A  52      43.996  33.291  18.125  1.00  0.58           H  
ATOM    768 2HG1 VAL A  52      43.685  31.649  17.613  1.00  0.58           H  
ATOM    769 3HG1 VAL A  52      45.114  32.017  18.594  1.00  0.58           H  
ATOM    770 1HG2 VAL A  52      45.910  34.588  17.056  1.00  0.58           H  
ATOM    771 2HG2 VAL A  52      47.024  33.295  17.534  1.00  0.58           H  
ATOM    772 3HG2 VAL A  52      46.938  33.803  15.856  1.00  0.58           H  
ATOM    773  N   CYS A  53      44.968  29.382  17.120  1.00  0.60           N  
ATOM    774  CA  CYS A  53      44.032  28.284  17.301  1.00  0.60           C  
ATOM    775  C   CYS A  53      43.264  28.451  18.597  1.00  0.60           C  
ATOM    776  O   CYS A  53      43.863  28.639  19.660  1.00  0.60           O  
ATOM    777  CB  CYS A  53      44.741  26.937  17.332  1.00  0.60           C  
ATOM    778  SG  CYS A  53      43.595  25.558  17.551  1.00  0.60           S  
ATOM    779  H   CYS A  53      45.660  29.597  17.843  1.00  0.60           H  
ATOM    780  HA  CYS A  53      43.320  28.288  16.477  1.00  0.60           H  
ATOM    781 1HB  CYS A  53      45.280  26.787  16.396  1.00  0.60           H  
ATOM    782 2HB  CYS A  53      45.463  26.928  18.133  1.00  0.60           H  
ATOM    783  HG  CYS A  53      42.901  26.125  18.543  1.00  0.60           H  
ATOM    784  N   ILE A  54      41.939  28.433  18.485  1.00  0.63           N  
ATOM    785  CA  ILE A  54      41.063  28.601  19.634  1.00  0.63           C  
ATOM    786  C   ILE A  54      40.237  27.334  19.886  1.00  0.63           C  
ATOM    787  O   ILE A  54      39.430  26.923  19.044  1.00  0.63           O  
ATOM    788  CB  ILE A  54      40.159  29.828  19.424  1.00  0.63           C  
ATOM    789  CG1 ILE A  54      41.026  31.061  19.218  1.00  0.63           C  
ATOM    790  CG2 ILE A  54      39.293  30.026  20.625  1.00  0.63           C  
ATOM    791  CD1 ILE A  54      40.279  32.299  18.869  1.00  0.63           C  
ATOM    792  H   ILE A  54      41.526  28.303  17.561  1.00  0.63           H  
ATOM    793  HA  ILE A  54      41.671  28.766  20.513  1.00  0.63           H  
ATOM    794  HB  ILE A  54      39.542  29.685  18.538  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54      41.594  31.231  20.115  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54      41.712  30.862  18.411  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54      38.653  30.893  20.487  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54      38.690  29.139  20.761  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54      39.920  30.177  21.507  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54      40.998  33.106  18.745  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54      39.725  32.150  17.943  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54      39.586  32.546  19.669  1.00  0.63           H  
ATOM    803  N   GLY A  55      40.450  26.718  21.053  1.00  0.65           N  
ATOM    804  CA  GLY A  55      39.841  25.435  21.389  1.00  0.65           C  
ATOM    805  C   GLY A  55      38.377  25.481  21.813  1.00  0.65           C  
ATOM    806  O   GLY A  55      37.766  26.547  21.953  1.00  0.65           O  
ATOM    807  H   GLY A  55      41.125  27.114  21.707  1.00  0.65           H  
ATOM    808 1HA  GLY A  55      39.940  24.767  20.534  1.00  0.65           H  
ATOM    809 2HA  GLY A  55      40.424  24.986  22.193  1.00  0.65           H  
ATOM    810  N   LEU A  56      37.832  24.289  22.053  1.00  0.67           N  
ATOM    811  CA  LEU A  56      36.415  24.132  22.334  1.00  0.67           C  
ATOM    812  C   LEU A  56      35.927  24.902  23.533  1.00  0.67           C  
ATOM    813  O   LEU A  56      36.553  24.905  24.600  1.00  0.67           O  
ATOM    814  CB  LEU A  56      36.116  22.652  22.605  1.00  0.67           C  
ATOM    815  CG  LEU A  56      36.235  21.692  21.436  1.00  0.67           C  
ATOM    816  CD1 LEU A  56      36.154  20.272  21.949  1.00  0.67           C  
ATOM    817  CD2 LEU A  56      35.104  21.944  20.489  1.00  0.67           C  
ATOM    818  H   LEU A  56      38.405  23.461  21.964  1.00  0.67           H  
ATOM    819  HA  LEU A  56      35.860  24.465  21.459  1.00  0.67           H  
ATOM    820 1HB  LEU A  56      36.787  22.304  23.385  1.00  0.67           H  
ATOM    821 2HB  LEU A  56      35.095  22.580  22.980  1.00  0.67           H  
ATOM    822  HG  LEU A  56      37.187  21.835  20.929  1.00  0.67           H  
ATOM    823 1HD1 LEU A  56      36.230  19.577  21.113  1.00  0.67           H  
ATOM    824 2HD1 LEU A  56      36.972  20.091  22.646  1.00  0.67           H  
ATOM    825 3HD1 LEU A  56      35.202  20.126  22.458  1.00  0.67           H  
ATOM    826 1HD2 LEU A  56      35.169  21.255  19.650  1.00  0.67           H  
ATOM    827 2HD2 LEU A  56      34.157  21.798  21.005  1.00  0.67           H  
ATOM    828 3HD2 LEU A  56      35.156  22.955  20.137  1.00  0.67           H  
ATOM    829  N   GLY A  57      34.818  25.597  23.326  1.00  0.67           N  
ATOM    830  CA  GLY A  57      34.145  26.327  24.387  1.00  0.67           C  
ATOM    831  C   GLY A  57      34.801  27.645  24.789  1.00  0.67           C  
ATOM    832  O   GLY A  57      34.307  28.310  25.697  1.00  0.67           O  
ATOM    833  H   GLY A  57      34.389  25.546  22.397  1.00  0.67           H  
ATOM    834 1HA  GLY A  57      33.119  26.527  24.077  1.00  0.67           H  
ATOM    835 2HA  GLY A  57      34.078  25.683  25.263  1.00  0.67           H  
ATOM    836  N   SER A  58      35.912  28.025  24.157  1.00  0.66           N  
ATOM    837  CA  SER A  58      36.598  29.244  24.586  1.00  0.66           C  
ATOM    838  C   SER A  58      35.739  30.486  24.442  1.00  0.66           C  
ATOM    839  O   SER A  58      35.013  30.641  23.460  1.00  0.66           O  
ATOM    840  CB  SER A  58      37.884  29.428  23.832  1.00  0.66           C  
ATOM    841  OG  SER A  58      38.503  30.643  24.178  1.00  0.66           O  
ATOM    842  H   SER A  58      36.312  27.458  23.404  1.00  0.66           H  
ATOM    843  HA  SER A  58      36.847  29.132  25.643  1.00  0.66           H  
ATOM    844 1HB  SER A  58      38.557  28.594  24.054  1.00  0.66           H  
ATOM    845 2HB  SER A  58      37.680  29.408  22.790  1.00  0.66           H  
ATOM    846  HG  SER A  58      38.388  30.736  25.154  1.00  0.66           H  
ATOM    847  N   VAL A  59      35.843  31.378  25.413  1.00  0.66           N  
ATOM    848  CA  VAL A  59      35.093  32.618  25.369  1.00  0.66           C  
ATOM    849  C   VAL A  59      36.020  33.810  25.442  1.00  0.66           C  
ATOM    850  O   VAL A  59      36.883  33.880  26.319  1.00  0.66           O  
ATOM    851  CB  VAL A  59      34.082  32.700  26.529  1.00  0.66           C  
ATOM    852  CG1 VAL A  59      33.344  34.045  26.463  1.00  0.66           C  
ATOM    853  CG2 VAL A  59      33.104  31.544  26.453  1.00  0.66           C  
ATOM    854  H   VAL A  59      36.490  31.194  26.179  1.00  0.66           H  
ATOM    855  HA  VAL A  59      34.545  32.665  24.429  1.00  0.66           H  
ATOM    856  HB  VAL A  59      34.609  32.647  27.459  1.00  0.66           H  
ATOM    857 1HG1 VAL A  59      32.636  34.114  27.285  1.00  0.66           H  
ATOM    858 2HG1 VAL A  59      34.060  34.862  26.539  1.00  0.66           H  
ATOM    859 3HG1 VAL A  59      32.810  34.120  25.513  1.00  0.66           H  
ATOM    860 1HG2 VAL A  59      32.400  31.609  27.280  1.00  0.66           H  
ATOM    861 2HG2 VAL A  59      32.565  31.574  25.520  1.00  0.66           H  
ATOM    862 3HG2 VAL A  59      33.646  30.605  26.518  1.00  0.66           H  
ATOM    863  N   ILE A  60      35.863  34.714  24.495  1.00  0.66           N  
ATOM    864  CA  ILE A  60      36.648  35.926  24.459  1.00  0.66           C  
ATOM    865  C   ILE A  60      35.669  37.093  24.515  1.00  0.66           C  
ATOM    866  O   ILE A  60      34.809  37.215  23.642  1.00  0.66           O  
ATOM    867  CB  ILE A  60      37.537  35.976  23.195  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      38.499  34.760  23.156  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      38.347  37.209  23.204  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      39.351  34.688  21.911  1.00  0.66           C  
ATOM    871  H   ILE A  60      35.142  34.563  23.793  1.00  0.66           H  
ATOM    872  HA  ILE A  60      37.289  35.972  25.336  1.00  0.66           H  
ATOM    873  HB  ILE A  60      36.914  35.966  22.318  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      39.149  34.812  24.020  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      37.919  33.837  23.217  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      38.970  37.256  22.312  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      37.692  38.066  23.236  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      38.970  37.191  24.081  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60      39.996  33.824  21.967  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      38.749  34.608  21.046  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60      39.947  35.585  21.843  1.00  0.66           H  
ATOM    882  N   HIS A  61      35.773  37.927  25.548  1.00  0.68           N  
ATOM    883  CA  HIS A  61      34.817  39.014  25.729  1.00  0.68           C  
ATOM    884  C   HIS A  61      35.501  40.334  26.054  1.00  0.68           C  
ATOM    885  O   HIS A  61      35.987  40.555  27.169  1.00  0.68           O  
ATOM    886  CB  HIS A  61      33.832  38.638  26.846  1.00  0.68           C  
ATOM    887  CG  HIS A  61      32.680  39.621  27.084  1.00  0.68           C  
ATOM    888  ND1 HIS A  61      31.850  39.530  28.197  1.00  0.68           N  
ATOM    889  CD2 HIS A  61      32.233  40.697  26.380  1.00  0.68           C  
ATOM    890  CE1 HIS A  61      30.940  40.492  28.143  1.00  0.68           C  
ATOM    891  NE2 HIS A  61      31.155  41.212  27.073  1.00  0.68           N  
ATOM    892  H   HIS A  61      36.507  37.775  26.234  1.00  0.68           H  
ATOM    893  HA  HIS A  61      34.249  39.145  24.820  1.00  0.68           H  
ATOM    894 1HB  HIS A  61      33.397  37.664  26.615  1.00  0.68           H  
ATOM    895 2HB  HIS A  61      34.381  38.530  27.779  1.00  0.68           H  
ATOM    896  HD2 HIS A  61      32.647  41.089  25.450  1.00  0.68           H  
ATOM    897  HE1 HIS A  61      30.158  40.675  28.880  1.00  0.68           H  
ATOM    898  HE2 HIS A  61      30.599  42.046  26.826  1.00  0.68           H  
ATOM    899  N   ALA A  62      35.500  41.230  25.079  1.00  0.70           N  
ATOM    900  CA  ALA A  62      36.171  42.504  25.245  1.00  0.70           C  
ATOM    901  C   ALA A  62      35.184  43.524  25.777  1.00  0.70           C  
ATOM    902  O   ALA A  62      34.391  44.096  25.030  1.00  0.70           O  
ATOM    903  CB  ALA A  62      36.783  42.971  23.943  1.00  0.70           C  
ATOM    904  H   ALA A  62      35.021  41.005  24.207  1.00  0.70           H  
ATOM    905  HA  ALA A  62      36.971  42.380  25.975  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      37.307  43.894  24.115  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      37.490  42.237  23.587  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      36.017  43.115  23.195  1.00  0.70           H  
ATOM    909  N   ARG A  63      35.236  43.761  27.085  1.00  0.72           N  
ATOM    910  CA  ARG A  63      34.278  44.635  27.771  1.00  0.72           C  
ATOM    911  C   ARG A  63      34.726  46.099  27.745  1.00  0.72           C  
ATOM    912  O   ARG A  63      34.082  46.981  28.313  1.00  0.72           O  
ATOM    913  CB  ARG A  63      34.102  44.172  29.204  1.00  0.72           C  
ATOM    914  CG  ARG A  63      33.481  42.783  29.332  1.00  0.72           C  
ATOM    915  CD  ARG A  63      33.354  42.337  30.744  1.00  0.72           C  
ATOM    916  NE  ARG A  63      32.827  40.962  30.859  1.00  0.72           N  
ATOM    917  CZ  ARG A  63      32.666  40.309  32.025  1.00  0.72           C  
ATOM    918  NH1 ARG A  63      32.980  40.901  33.159  1.00  0.72           N  
ATOM    919  NH2 ARG A  63      32.199  39.073  32.036  1.00  0.72           N  
ATOM    920  H   ARG A  63      35.926  43.268  27.632  1.00  0.72           H  
ATOM    921  HA  ARG A  63      33.313  44.559  27.264  1.00  0.72           H  
ATOM    922 1HB  ARG A  63      35.066  44.160  29.708  1.00  0.72           H  
ATOM    923 2HB  ARG A  63      33.457  44.873  29.734  1.00  0.72           H  
ATOM    924 1HG  ARG A  63      32.483  42.826  28.907  1.00  0.72           H  
ATOM    925 2HG  ARG A  63      34.080  42.051  28.784  1.00  0.72           H  
ATOM    926 1HD  ARG A  63      34.329  42.371  31.223  1.00  0.72           H  
ATOM    927 2HD  ARG A  63      32.671  43.003  31.266  1.00  0.72           H  
ATOM    928  HE  ARG A  63      32.563  40.464  29.996  1.00  0.72           H  
ATOM    929 1HH1 ARG A  63      33.339  41.846  33.153  1.00  0.72           H  
ATOM    930 2HH1 ARG A  63      32.861  40.412  34.034  1.00  0.72           H  
ATOM    931 1HH2 ARG A  63      31.964  38.606  31.167  1.00  0.72           H  
ATOM    932 2HH2 ARG A  63      32.083  38.588  32.911  1.00  0.72           H  
ATOM    933  N   GLY A  64      35.850  46.332  27.090  1.00  0.73           N  
ATOM    934  CA  GLY A  64      36.441  47.648  26.921  1.00  0.73           C  
ATOM    935  C   GLY A  64      37.851  47.490  26.372  1.00  0.73           C  
ATOM    936  O   GLY A  64      38.502  46.469  26.601  1.00  0.73           O  
ATOM    937  H   GLY A  64      36.315  45.546  26.664  1.00  0.73           H  
ATOM    938 1HA  GLY A  64      35.835  48.253  26.249  1.00  0.73           H  
ATOM    939 2HA  GLY A  64      36.472  48.163  27.880  1.00  0.73           H  
ATOM    940  N   GLY A  65      38.351  48.523  25.708  1.00  0.72           N  
ATOM    941  CA  GLY A  65      39.710  48.480  25.164  1.00  0.72           C  
ATOM    942  C   GLY A  65      39.825  47.409  24.088  1.00  0.72           C  
ATOM    943  O   GLY A  65      39.089  47.447  23.100  1.00  0.72           O  
ATOM    944  H   GLY A  65      37.737  49.310  25.501  1.00  0.72           H  
ATOM    945 1HA  GLY A  65      39.969  49.454  24.746  1.00  0.72           H  
ATOM    946 2HA  GLY A  65      40.420  48.275  25.966  1.00  0.72           H  
ATOM    947  N   ALA A  66      40.763  46.490  24.226  1.00  0.70           N  
ATOM    948  CA  ALA A  66      40.881  45.484  23.187  1.00  0.70           C  
ATOM    949  C   ALA A  66      41.529  44.189  23.639  1.00  0.70           C  
ATOM    950  O   ALA A  66      42.388  44.181  24.525  1.00  0.70           O  
ATOM    951  CB  ALA A  66      41.691  46.052  22.027  1.00  0.70           C  
ATOM    952  H   ALA A  66      41.357  46.481  25.040  1.00  0.70           H  
ATOM    953  HA  ALA A  66      39.874  45.247  22.862  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      41.734  45.307  21.229  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      41.219  46.956  21.649  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      42.700  46.282  22.363  1.00  0.70           H  
ATOM    957  N   ILE A  67      41.171  43.109  22.955  1.00  0.67           N  
ATOM    958  CA  ILE A  67      41.835  41.826  23.138  1.00  0.67           C  
ATOM    959  C   ILE A  67      42.630  41.498  21.904  1.00  0.67           C  
ATOM    960  O   ILE A  67      42.063  41.279  20.827  1.00  0.67           O  
ATOM    961  CB  ILE A  67      40.861  40.686  23.442  1.00  0.67           C  
ATOM    962  CG1 ILE A  67      40.116  40.999  24.730  1.00  0.67           C  
ATOM    963  CG2 ILE A  67      41.606  39.347  23.495  1.00  0.67           C  
ATOM    964  CD1 ILE A  67      38.972  40.078  25.076  1.00  0.67           C  
ATOM    965  H   ILE A  67      40.438  43.216  22.252  1.00  0.67           H  
ATOM    966  HA  ILE A  67      42.523  41.903  23.973  1.00  0.67           H  
ATOM    967  HB  ILE A  67      40.125  40.637  22.659  1.00  0.67           H  
ATOM    968 1HG1 ILE A  67      40.825  40.966  25.544  1.00  0.67           H  
ATOM    969 2HG1 ILE A  67      39.724  42.009  24.661  1.00  0.67           H  
ATOM    970 1HG2 ILE A  67      40.914  38.544  23.696  1.00  0.67           H  
ATOM    971 2HG2 ILE A  67      42.095  39.173  22.540  1.00  0.67           H  
ATOM    972 3HG2 ILE A  67      42.359  39.381  24.281  1.00  0.67           H  
ATOM    973 1HD1 ILE A  67      38.529  40.399  26.020  1.00  0.67           H  
ATOM    974 2HD1 ILE A  67      38.224  40.105  24.295  1.00  0.67           H  
ATOM    975 3HD1 ILE A  67      39.341  39.082  25.187  1.00  0.67           H  
ATOM    976  N   ILE A  68      43.938  41.471  22.062  1.00  0.64           N  
ATOM    977  CA  ILE A  68      44.824  41.238  20.945  1.00  0.64           C  
ATOM    978  C   ILE A  68      45.495  39.886  21.068  1.00  0.64           C  
ATOM    979  O   ILE A  68      46.216  39.645  22.038  1.00  0.64           O  
ATOM    980  CB  ILE A  68      45.912  42.325  20.906  1.00  0.64           C  
ATOM    981  CG1 ILE A  68      45.259  43.734  20.913  1.00  0.64           C  
ATOM    982  CG2 ILE A  68      46.828  42.114  19.707  1.00  0.64           C  
ATOM    983  CD1 ILE A  68      44.333  43.997  19.762  1.00  0.64           C  
ATOM    984  H   ILE A  68      44.321  41.637  22.996  1.00  0.64           H  
ATOM    985  HA  ILE A  68      44.251  41.259  20.017  1.00  0.64           H  
ATOM    986  HB  ILE A  68      46.505  42.253  21.813  1.00  0.64           H  
ATOM    987 1HG1 ILE A  68      44.697  43.855  21.844  1.00  0.64           H  
ATOM    988 2HG1 ILE A  68      46.049  44.482  20.889  1.00  0.64           H  
ATOM    989 1HG2 ILE A  68      47.608  42.873  19.704  1.00  0.64           H  
ATOM    990 2HG2 ILE A  68      47.284  41.122  19.768  1.00  0.64           H  
ATOM    991 3HG2 ILE A  68      46.241  42.187  18.787  1.00  0.64           H  
ATOM    992 1HD1 ILE A  68      43.924  45.001  19.837  1.00  0.64           H  
ATOM    993 2HD1 ILE A  68      44.885  43.904  18.826  1.00  0.64           H  
ATOM    994 3HD1 ILE A  68      43.519  43.281  19.770  1.00  0.64           H  
ATOM    995  N   ILE A  69      45.279  39.021  20.088  1.00  0.61           N  
ATOM    996  CA  ILE A  69      45.917  37.715  20.110  1.00  0.61           C  
ATOM    997  C   ILE A  69      46.896  37.609  18.956  1.00  0.61           C  
ATOM    998  O   ILE A  69      46.517  37.668  17.783  1.00  0.61           O  
ATOM    999  CB  ILE A  69      44.886  36.583  20.072  1.00  0.61           C  
ATOM   1000  CG1 ILE A  69      43.954  36.688  21.295  1.00  0.61           C  
ATOM   1001  CG2 ILE A  69      45.599  35.265  20.086  1.00  0.61           C  
ATOM   1002  CD1 ILE A  69      42.795  35.749  21.275  1.00  0.61           C  
ATOM   1003  H   ILE A  69      44.651  39.274  19.322  1.00  0.61           H  
ATOM   1004  HA  ILE A  69      46.490  37.617  21.026  1.00  0.61           H  
ATOM   1005  HB  ILE A  69      44.282  36.667  19.174  1.00  0.61           H  
ATOM   1006 1HG1 ILE A  69      44.533  36.486  22.187  1.00  0.61           H  
ATOM   1007 2HG1 ILE A  69      43.566  37.699  21.357  1.00  0.61           H  
ATOM   1008 1HG2 ILE A  69      44.877  34.459  20.055  1.00  0.61           H  
ATOM   1009 2HG2 ILE A  69      46.253  35.207  19.225  1.00  0.61           H  
ATOM   1010 3HG2 ILE A  69      46.196  35.181  20.987  1.00  0.61           H  
ATOM   1011 1HD1 ILE A  69      42.213  35.897  22.184  1.00  0.61           H  
ATOM   1012 2HD1 ILE A  69      42.178  35.943  20.418  1.00  0.61           H  
ATOM   1013 3HD1 ILE A  69      43.155  34.729  21.234  1.00  0.61           H  
ATOM   1014  N   GLN A  70      48.166  37.452  19.300  1.00  0.59           N  
ATOM   1015  CA  GLN A  70      49.233  37.459  18.320  1.00  0.59           C  
ATOM   1016  C   GLN A  70      49.431  36.123  17.629  1.00  0.59           C  
ATOM   1017  O   GLN A  70      48.972  35.068  18.083  1.00  0.59           O  
ATOM   1018  CB  GLN A  70      50.543  37.903  18.929  1.00  0.59           C  
ATOM   1019  CG  GLN A  70      50.594  39.336  19.450  1.00  0.59           C  
ATOM   1020  CD  GLN A  70      52.040  39.810  19.897  1.00  0.59           C  
ATOM   1021  OE1 GLN A  70      52.937  39.069  20.389  1.00  0.59           O  
ATOM   1022  NE2 GLN A  70      52.254  41.111  19.712  1.00  0.59           N  
ATOM   1023  H   GLN A  70      48.411  37.378  20.288  1.00  0.59           H  
ATOM   1024  HA  GLN A  70      48.971  38.185  17.552  1.00  0.59           H  
ATOM   1025 1HB  GLN A  70      50.729  37.268  19.742  1.00  0.59           H  
ATOM   1026 2HB  GLN A  70      51.319  37.776  18.212  1.00  0.59           H  
ATOM   1027 1HG  GLN A  70      50.239  40.005  18.668  1.00  0.59           H  
ATOM   1028 2HG  GLN A  70      49.932  39.399  20.321  1.00  0.59           H  
ATOM   1029 1HE2 GLN A  70      53.134  41.518  19.962  1.00  0.59           H  
ATOM   1030 2HE2 GLN A  70      51.533  41.688  19.322  1.00  0.59           H  
ATOM   1031  N   ALA A  71      50.120  36.192  16.498  1.00  0.57           N  
ATOM   1032  CA  ALA A  71      50.277  35.046  15.635  1.00  0.57           C  
ATOM   1033  C   ALA A  71      50.841  33.821  16.310  1.00  0.57           C  
ATOM   1034  O   ALA A  71      51.764  33.878  17.134  1.00  0.57           O  
ATOM   1035  CB  ALA A  71      51.162  35.403  14.462  1.00  0.57           C  
ATOM   1036  H   ALA A  71      50.497  37.081  16.202  1.00  0.57           H  
ATOM   1037  HA  ALA A  71      49.286  34.794  15.282  1.00  0.57           H  
ATOM   1038 1HB  ALA A  71      51.222  34.548  13.787  1.00  0.57           H  
ATOM   1039 2HB  ALA A  71      50.734  36.251  13.930  1.00  0.57           H  
ATOM   1040 3HB  ALA A  71      52.155  35.659  14.815  1.00  0.57           H  
ATOM   1041  N   GLY A  72      50.230  32.707  15.948  1.00  0.56           N  
ATOM   1042  CA  GLY A  72      50.604  31.377  16.402  1.00  0.56           C  
ATOM   1043  C   GLY A  72      50.081  31.012  17.788  1.00  0.56           C  
ATOM   1044  O   GLY A  72      50.284  29.889  18.244  1.00  0.56           O  
ATOM   1045  H   GLY A  72      49.491  32.808  15.247  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72      50.251  30.642  15.681  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      51.686  31.302  16.403  1.00  0.56           H  
ATOM   1048  N   ALA A  73      49.419  31.944  18.473  1.00  0.56           N  
ATOM   1049  CA  ALA A  73      48.952  31.677  19.832  1.00  0.56           C  
ATOM   1050  C   ALA A  73      47.945  30.531  19.898  1.00  0.56           C  
ATOM   1051  O   ALA A  73      47.088  30.388  19.017  1.00  0.56           O  
ATOM   1052  CB  ALA A  73      48.342  32.926  20.417  1.00  0.56           C  
ATOM   1053  H   ALA A  73      49.267  32.876  18.078  1.00  0.56           H  
ATOM   1054  HA  ALA A  73      49.818  31.394  20.435  1.00  0.56           H  
ATOM   1055 1HB  ALA A  73      48.032  32.727  21.441  1.00  0.56           H  
ATOM   1056 2HB  ALA A  73      49.078  33.740  20.408  1.00  0.56           H  
ATOM   1057 3HB  ALA A  73      47.490  33.207  19.829  1.00  0.56           H  
ATOM   1058  N   LEU A  74      48.036  29.750  20.976  1.00  0.56           N  
ATOM   1059  CA  LEU A  74      47.114  28.649  21.237  1.00  0.56           C  
ATOM   1060  C   LEU A  74      46.302  28.841  22.504  1.00  0.56           C  
ATOM   1061  O   LEU A  74      46.842  28.986  23.609  1.00  0.56           O  
ATOM   1062  CB  LEU A  74      47.874  27.319  21.325  1.00  0.56           C  
ATOM   1063  CG  LEU A  74      47.032  26.076  21.758  1.00  0.56           C  
ATOM   1064  CD1 LEU A  74      45.950  25.768  20.733  1.00  0.56           C  
ATOM   1065  CD2 LEU A  74      47.962  24.887  21.916  1.00  0.56           C  
ATOM   1066  H   LEU A  74      48.780  29.943  21.649  1.00  0.56           H  
ATOM   1067  HA  LEU A  74      46.414  28.587  20.403  1.00  0.56           H  
ATOM   1068 1HB  LEU A  74      48.299  27.106  20.347  1.00  0.56           H  
ATOM   1069 2HB  LEU A  74      48.695  27.437  22.036  1.00  0.56           H  
ATOM   1070  HG  LEU A  74      46.539  26.288  22.713  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  74      45.373  24.904  21.059  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  74      45.285  26.623  20.629  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  74      46.415  25.551  19.776  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  74      47.389  24.016  22.234  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  74      48.445  24.676  20.962  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  74      48.720  25.107  22.657  1.00  0.56           H  
ATOM   1077  N   LEU A  75      44.992  28.852  22.322  1.00  0.56           N  
ATOM   1078  CA  LEU A  75      44.054  29.001  23.411  1.00  0.56           C  
ATOM   1079  C   LEU A  75      43.362  27.666  23.648  1.00  0.56           C  
ATOM   1080  O   LEU A  75      42.555  27.216  22.832  1.00  0.56           O  
ATOM   1081  CB  LEU A  75      43.021  30.060  23.065  1.00  0.56           C  
ATOM   1082  CG  LEU A  75      43.457  31.521  23.087  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75      44.371  31.852  21.883  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75      42.226  32.362  23.058  1.00  0.56           C  
ATOM   1085  H   LEU A  75      44.627  28.748  21.373  1.00  0.56           H  
ATOM   1086  HA  LEU A  75      44.588  29.284  24.314  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75      42.675  29.869  22.075  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75      42.176  29.953  23.749  1.00  0.56           H  
ATOM   1089  HG  LEU A  75      44.003  31.714  23.972  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75      44.657  32.898  21.932  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75      45.260  31.254  21.905  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75      43.839  31.663  20.951  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75      42.510  33.399  23.080  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75      41.673  32.162  22.155  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75      41.598  32.132  23.923  1.00  0.56           H  
ATOM   1096  N   ALA A  76      43.682  27.016  24.745  1.00  0.56           N  
ATOM   1097  CA  ALA A  76      43.151  25.699  25.042  1.00  0.56           C  
ATOM   1098  C   ALA A  76      41.660  25.715  25.333  1.00  0.56           C  
ATOM   1099  O   ALA A  76      41.043  26.771  25.526  1.00  0.56           O  
ATOM   1100  CB  ALA A  76      43.869  25.119  26.208  1.00  0.56           C  
ATOM   1101  H   ALA A  76      44.358  27.406  25.409  1.00  0.56           H  
ATOM   1102  HA  ALA A  76      43.317  25.067  24.169  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76      43.497  24.123  26.426  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76      44.937  25.076  26.006  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76      43.671  25.775  27.020  1.00  0.56           H  
ATOM   1106  N   ALA A  77      41.071  24.531  25.312  1.00  0.56           N  
ATOM   1107  CA  ALA A  77      39.653  24.405  25.573  1.00  0.56           C  
ATOM   1108  C   ALA A  77      39.283  24.991  26.923  1.00  0.56           C  
ATOM   1109  O   ALA A  77      40.028  24.877  27.904  1.00  0.56           O  
ATOM   1110  CB  ALA A  77      39.251  22.951  25.530  1.00  0.56           C  
ATOM   1111  H   ALA A  77      41.616  23.700  25.127  1.00  0.56           H  
ATOM   1112  HA  ALA A  77      39.113  24.957  24.802  1.00  0.56           H  
ATOM   1113 1HB  ALA A  77      38.175  22.876  25.704  1.00  0.56           H  
ATOM   1114 2HB  ALA A  77      39.489  22.536  24.553  1.00  0.56           H  
ATOM   1115 3HB  ALA A  77      39.785  22.401  26.300  1.00  0.56           H  
ATOM   1116  N   GLY A  78      38.143  25.661  26.943  1.00  0.57           N  
ATOM   1117  CA  GLY A  78      37.577  26.263  28.138  1.00  0.57           C  
ATOM   1118  C   GLY A  78      38.178  27.619  28.527  1.00  0.57           C  
ATOM   1119  O   GLY A  78      37.726  28.228  29.495  1.00  0.57           O  
ATOM   1120  H   GLY A  78      37.597  25.682  26.080  1.00  0.57           H  
ATOM   1121 1HA  GLY A  78      36.504  26.387  27.981  1.00  0.57           H  
ATOM   1122 2HA  GLY A  78      37.687  25.568  28.967  1.00  0.57           H  
ATOM   1123  N   VAL A  79      39.174  28.113  27.790  1.00  0.58           N  
ATOM   1124  CA  VAL A  79      39.795  29.384  28.173  1.00  0.58           C  
ATOM   1125  C   VAL A  79      38.889  30.598  28.037  1.00  0.58           C  
ATOM   1126  O   VAL A  79      38.240  30.784  26.996  1.00  0.58           O  
ATOM   1127  CB  VAL A  79      41.088  29.606  27.379  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79      41.683  31.013  27.628  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79      42.091  28.554  27.836  1.00  0.58           C  
ATOM   1130  H   VAL A  79      39.552  27.589  26.994  1.00  0.58           H  
ATOM   1131  HA  VAL A  79      40.079  29.293  29.218  1.00  0.58           H  
ATOM   1132  HB  VAL A  79      40.885  29.495  26.311  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79      42.605  31.122  27.058  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79      40.971  31.764  27.309  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79      41.898  31.138  28.693  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79      43.030  28.659  27.294  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79      42.258  28.688  28.881  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79      41.699  27.561  27.677  1.00  0.58           H  
ATOM   1139  N   LEU A  80      38.868  31.409  29.104  1.00  0.60           N  
ATOM   1140  CA  LEU A  80      38.097  32.648  29.187  1.00  0.60           C  
ATOM   1141  C   LEU A  80      38.990  33.892  29.214  1.00  0.60           C  
ATOM   1142  O   LEU A  80      39.793  34.064  30.131  1.00  0.60           O  
ATOM   1143  CB  LEU A  80      37.205  32.630  30.446  1.00  0.60           C  
ATOM   1144  CG  LEU A  80      36.440  33.923  30.757  1.00  0.60           C  
ATOM   1145  CD1 LEU A  80      35.447  34.233  29.656  1.00  0.60           C  
ATOM   1146  CD2 LEU A  80      35.728  33.775  32.089  1.00  0.60           C  
ATOM   1147  H   LEU A  80      39.451  31.139  29.901  1.00  0.60           H  
ATOM   1148  HA  LEU A  80      37.454  32.704  28.316  1.00  0.60           H  
ATOM   1149 1HB  LEU A  80      36.472  31.835  30.329  1.00  0.60           H  
ATOM   1150 2HB  LEU A  80      37.829  32.390  31.310  1.00  0.60           H  
ATOM   1151  HG  LEU A  80      37.149  34.734  30.818  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  80      34.922  35.157  29.883  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  80      35.974  34.344  28.710  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  80      34.732  33.422  29.588  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  80      35.201  34.699  32.324  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  80      35.015  32.954  32.031  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  80      36.456  33.565  32.871  1.00  0.60           H  
ATOM   1158  N   ILE A  81      38.835  34.757  28.219  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      39.606  35.998  28.160  1.00  0.62           C  
ATOM   1160  C   ILE A  81      38.652  37.183  28.254  1.00  0.62           C  
ATOM   1161  O   ILE A  81      37.717  37.281  27.460  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      40.436  36.116  26.872  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      41.426  34.973  26.742  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      41.202  37.415  26.906  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      42.146  34.953  25.430  1.00  0.62           C  
ATOM   1166  H   ILE A  81      38.158  34.538  27.486  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      40.282  36.042  29.012  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      39.782  36.097  26.015  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      42.157  35.060  27.523  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      40.899  34.035  26.857  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      41.789  37.516  25.999  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      40.515  38.250  26.986  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      41.868  37.421  27.770  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81      42.840  34.113  25.414  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      41.426  34.851  24.624  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      42.700  35.882  25.304  1.00  0.62           H  
ATOM   1177  N   VAL A  82      38.858  38.046  29.249  1.00  0.65           N  
ATOM   1178  CA  VAL A  82      37.960  39.174  29.497  1.00  0.65           C  
ATOM   1179  C   VAL A  82      38.614  40.553  29.613  1.00  0.65           C  
ATOM   1180  O   VAL A  82      39.620  40.737  30.306  1.00  0.65           O  
ATOM   1181  CB  VAL A  82      37.141  38.919  30.777  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82      36.265  40.097  31.095  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82      36.287  37.702  30.592  1.00  0.65           C  
ATOM   1184  H   VAL A  82      39.658  37.902  29.863  1.00  0.65           H  
ATOM   1185  HA  VAL A  82      37.260  39.211  28.669  1.00  0.65           H  
ATOM   1186  HB  VAL A  82      37.817  38.770  31.606  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82      35.702  39.887  31.999  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82      36.870  40.983  31.256  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82      35.581  40.261  30.261  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82      35.715  37.512  31.498  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82      35.605  37.861  29.759  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82      36.915  36.866  30.384  1.00  0.65           H  
ATOM   1193  N   GLY A  83      38.002  41.536  28.954  1.00  0.68           N  
ATOM   1194  CA  GLY A  83      38.460  42.915  29.063  1.00  0.68           C  
ATOM   1195  C   GLY A  83      39.678  43.157  28.211  1.00  0.68           C  
ATOM   1196  O   GLY A  83      39.801  42.571  27.148  1.00  0.68           O  
ATOM   1197  H   GLY A  83      37.207  41.294  28.365  1.00  0.68           H  
ATOM   1198 1HA  GLY A  83      37.665  43.594  28.760  1.00  0.68           H  
ATOM   1199 2HA  GLY A  83      38.686  43.137  30.102  1.00  0.68           H  
ATOM   1200  N   GLN A  84      40.548  44.065  28.623  1.00  0.69           N  
ATOM   1201  CA  GLN A  84      41.675  44.392  27.754  1.00  0.69           C  
ATOM   1202  C   GLN A  84      42.829  43.436  27.973  1.00  0.69           C  
ATOM   1203  O   GLN A  84      43.324  43.308  29.084  1.00  0.69           O  
ATOM   1204  CB  GLN A  84      42.153  45.825  27.980  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      43.328  46.232  27.078  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      43.758  47.676  27.252  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84      42.968  48.539  27.648  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      45.028  47.950  26.961  1.00  0.69           N  
ATOM   1209  H   GLN A  84      40.443  44.488  29.545  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      41.347  44.298  26.723  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84      41.326  46.512  27.794  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84      42.456  45.948  29.017  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      44.180  45.595  27.314  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      43.046  46.086  26.044  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      45.377  48.884  27.059  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      45.636  47.219  26.646  1.00  0.69           H  
ATOM   1217  N   SER A  85      43.289  42.778  26.927  1.00  0.69           N  
ATOM   1218  CA  SER A  85      44.377  41.838  27.153  1.00  0.69           C  
ATOM   1219  C   SER A  85      45.218  41.577  25.931  1.00  0.69           C  
ATOM   1220  O   SER A  85      44.775  41.780  24.797  1.00  0.69           O  
ATOM   1221  CB  SER A  85      43.836  40.501  27.663  1.00  0.69           C  
ATOM   1222  OG  SER A  85      43.084  39.872  26.687  1.00  0.69           O  
ATOM   1223  H   SER A  85      42.892  42.949  26.005  1.00  0.69           H  
ATOM   1224  HA  SER A  85      45.025  42.274  27.908  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      44.654  39.847  27.934  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      43.231  40.657  28.556  1.00  0.69           H  
ATOM   1227  HG  SER A  85      42.331  40.446  26.535  1.00  0.69           H  
ATOM   1228  N   ILE A  86      46.433  41.109  26.183  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      47.330  40.748  25.096  1.00  0.68           C  
ATOM   1230  C   ILE A  86      47.888  39.341  25.244  1.00  0.68           C  
ATOM   1231  O   ILE A  86      48.507  39.008  26.261  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      48.506  41.746  24.973  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      47.983  43.179  24.726  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86      49.420  41.304  23.810  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      49.057  44.224  24.788  1.00  0.68           C  
ATOM   1236  H   ILE A  86      46.688  40.985  27.164  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      46.770  40.782  24.165  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      49.077  41.759  25.897  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      47.511  43.220  23.747  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      47.243  43.428  25.478  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86      50.252  41.997  23.717  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86      49.808  40.305  24.004  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      48.846  41.295  22.878  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      48.620  45.206  24.608  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      49.524  44.209  25.775  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      49.809  44.018  24.029  1.00  0.68           H  
ATOM   1247  N   VAL A  87      47.711  38.540  24.205  1.00  0.66           N  
ATOM   1248  CA  VAL A  87      48.269  37.203  24.186  1.00  0.66           C  
ATOM   1249  C   VAL A  87      49.391  37.179  23.160  1.00  0.66           C  
ATOM   1250  O   VAL A  87      49.153  37.307  21.959  1.00  0.66           O  
ATOM   1251  CB  VAL A  87      47.177  36.168  23.865  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87      47.752  34.757  23.806  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87      46.050  36.248  24.914  1.00  0.66           C  
ATOM   1254  H   VAL A  87      47.179  38.883  23.405  1.00  0.66           H  
ATOM   1255  HA  VAL A  87      48.690  36.995  25.146  1.00  0.66           H  
ATOM   1256  HB  VAL A  87      46.779  36.387  22.900  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87      46.962  34.049  23.548  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87      48.534  34.727  23.042  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87      48.171  34.486  24.757  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87      45.270  35.528  24.665  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87      46.453  36.021  25.901  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87      45.624  37.253  24.918  1.00  0.66           H  
ATOM   1263  N   GLY A  88      50.624  37.023  23.631  1.00  0.64           N  
ATOM   1264  CA  GLY A  88      51.765  37.153  22.742  1.00  0.64           C  
ATOM   1265  C   GLY A  88      51.974  36.007  21.758  1.00  0.64           C  
ATOM   1266  O   GLY A  88      51.406  34.919  21.894  1.00  0.64           O  
ATOM   1267  H   GLY A  88      50.794  36.915  24.633  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88      51.654  38.081  22.194  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88      52.661  37.269  23.350  1.00  0.64           H  
ATOM   1270  N   ARG A  89      52.862  36.254  20.789  1.00  0.61           N  
ATOM   1271  CA  ARG A  89      53.165  35.271  19.753  1.00  0.61           C  
ATOM   1272  C   ARG A  89      53.597  33.957  20.339  1.00  0.61           C  
ATOM   1273  O   ARG A  89      54.337  33.905  21.327  1.00  0.61           O  
ATOM   1274  CB  ARG A  89      54.272  35.736  18.811  1.00  0.61           C  
ATOM   1275  CG  ARG A  89      53.916  36.834  17.843  1.00  0.61           C  
ATOM   1276  CD  ARG A  89      55.082  37.267  17.051  1.00  0.61           C  
ATOM   1277  NE  ARG A  89      56.057  37.954  17.886  1.00  0.61           N  
ATOM   1278  CZ  ARG A  89      57.292  38.319  17.497  1.00  0.61           C  
ATOM   1279  NH1 ARG A  89      57.706  38.059  16.276  1.00  0.61           N  
ATOM   1280  NH2 ARG A  89      58.090  38.941  18.348  1.00  0.61           N  
ATOM   1281  H   ARG A  89      53.237  37.200  20.726  1.00  0.61           H  
ATOM   1282  HA  ARG A  89      52.259  35.109  19.169  1.00  0.61           H  
ATOM   1283 1HB  ARG A  89      55.120  36.080  19.397  1.00  0.61           H  
ATOM   1284 2HB  ARG A  89      54.608  34.888  18.219  1.00  0.61           H  
ATOM   1285 1HG  ARG A  89      53.135  36.484  17.167  1.00  0.61           H  
ATOM   1286 2HG  ARG A  89      53.576  37.691  18.390  1.00  0.61           H  
ATOM   1287 1HD  ARG A  89      55.563  36.401  16.600  1.00  0.61           H  
ATOM   1288 2HD  ARG A  89      54.755  37.953  16.270  1.00  0.61           H  
ATOM   1289  HE  ARG A  89      55.778  38.179  18.835  1.00  0.61           H  
ATOM   1290 1HH1 ARG A  89      57.096  37.582  15.626  1.00  0.61           H  
ATOM   1291 2HH1 ARG A  89      58.634  38.334  15.988  1.00  0.61           H  
ATOM   1292 1HH2 ARG A  89      57.769  39.140  19.286  1.00  0.61           H  
ATOM   1293 2HH2 ARG A  89      59.017  39.217  18.062  1.00  0.61           H  
ATOM   1294  N   GLN A  90      53.065  32.894  19.754  1.00  0.60           N  
ATOM   1295  CA  GLN A  90      53.328  31.512  20.147  1.00  0.60           C  
ATOM   1296  C   GLN A  90      52.946  31.185  21.603  1.00  0.60           C  
ATOM   1297  O   GLN A  90      53.280  30.105  22.094  1.00  0.60           O  
ATOM   1298  CB  GLN A  90      54.822  31.188  19.996  1.00  0.60           C  
ATOM   1299  CG  GLN A  90      55.451  31.425  18.611  1.00  0.60           C  
ATOM   1300  CD  GLN A  90      54.898  30.541  17.516  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90      54.955  29.311  17.597  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90      54.396  31.161  16.459  1.00  0.60           N  
ATOM   1303  H   GLN A  90      52.470  33.067  18.939  1.00  0.60           H  
ATOM   1304  HA  GLN A  90      52.747  30.860  19.493  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90      55.399  31.754  20.723  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90      54.972  30.137  20.233  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90      55.279  32.458  18.322  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90      56.522  31.238  18.685  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90      54.034  30.627  15.695  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90      54.392  32.160  16.415  1.00  0.60           H  
ATOM   1311  N   ALA A  91      52.262  32.094  22.302  1.00  0.59           N  
ATOM   1312  CA  ALA A  91      51.891  31.859  23.691  1.00  0.59           C  
ATOM   1313  C   ALA A  91      50.892  30.731  23.794  1.00  0.59           C  
ATOM   1314  O   ALA A  91      50.071  30.543  22.888  1.00  0.59           O  
ATOM   1315  CB  ALA A  91      51.326  33.115  24.321  1.00  0.59           C  
ATOM   1316  H   ALA A  91      52.001  32.987  21.881  1.00  0.59           H  
ATOM   1317  HA  ALA A  91      52.789  31.567  24.238  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91      51.087  32.911  25.355  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91      52.067  33.917  24.272  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91      50.435  33.416  23.793  1.00  0.59           H  
ATOM   1321  N   CYS A  92      50.927  30.013  24.912  1.00  0.58           N  
ATOM   1322  CA  CYS A  92      49.949  28.960  25.129  1.00  0.58           C  
ATOM   1323  C   CYS A  92      49.243  29.070  26.461  1.00  0.58           C  
ATOM   1324  O   CYS A  92      49.856  29.107  27.530  1.00  0.58           O  
ATOM   1325  CB  CYS A  92      50.567  27.571  25.037  1.00  0.58           C  
ATOM   1326  SG  CYS A  92      49.347  26.261  25.310  1.00  0.58           S  
ATOM   1327  H   CYS A  92      51.650  30.205  25.608  1.00  0.58           H  
ATOM   1328  HA  CYS A  92      49.197  29.033  24.348  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92      51.006  27.432  24.049  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92      51.348  27.465  25.769  1.00  0.58           H  
ATOM   1331  HG  CYS A  92      48.398  26.796  24.535  1.00  0.58           H  
ATOM   1332  N   LEU A  93      47.934  29.107  26.364  1.00  0.58           N  
ATOM   1333  CA  LEU A  93      47.057  29.179  27.512  1.00  0.58           C  
ATOM   1334  C   LEU A  93      46.443  27.819  27.753  1.00  0.58           C  
ATOM   1335  O   LEU A  93      45.690  27.325  26.913  1.00  0.58           O  
ATOM   1336  CB  LEU A  93      45.995  30.231  27.249  1.00  0.58           C  
ATOM   1337  CG  LEU A  93      46.564  31.641  26.999  1.00  0.58           C  
ATOM   1338  CD1 LEU A  93      45.453  32.596  26.647  1.00  0.58           C  
ATOM   1339  CD2 LEU A  93      47.293  32.074  28.252  1.00  0.58           C  
ATOM   1340  H   LEU A  93      47.523  29.081  25.428  1.00  0.58           H  
ATOM   1341  HA  LEU A  93      47.636  29.461  28.387  1.00  0.58           H  
ATOM   1342 1HB  LEU A  93      45.417  29.939  26.382  1.00  0.58           H  
ATOM   1343 2HB  LEU A  93      45.327  30.280  28.111  1.00  0.58           H  
ATOM   1344  HG  LEU A  93      47.263  31.623  26.159  1.00  0.58           H  
ATOM   1345 1HD1 LEU A  93      45.863  33.589  26.479  1.00  0.58           H  
ATOM   1346 2HD1 LEU A  93      44.971  32.261  25.768  1.00  0.58           H  
ATOM   1347 3HD1 LEU A  93      44.742  32.631  27.441  1.00  0.58           H  
ATOM   1348 1HD2 LEU A  93      47.704  33.060  28.113  1.00  0.58           H  
ATOM   1349 2HD2 LEU A  93      46.617  32.089  29.092  1.00  0.58           H  
ATOM   1350 3HD2 LEU A  93      48.096  31.370  28.460  1.00  0.58           H  
ATOM   1351  N   GLY A  94      46.760  27.201  28.894  1.00  0.58           N  
ATOM   1352  CA  GLY A  94      46.280  25.857  29.166  1.00  0.58           C  
ATOM   1353  C   GLY A  94      44.780  25.815  29.397  1.00  0.58           C  
ATOM   1354  O   GLY A  94      44.099  26.855  29.418  1.00  0.58           O  
ATOM   1355  H   GLY A  94      47.396  27.623  29.572  1.00  0.58           H  
ATOM   1356 1HA  GLY A  94      46.543  25.204  28.335  1.00  0.58           H  
ATOM   1357 2HA  GLY A  94      46.795  25.474  30.047  1.00  0.58           H  
ATOM   1358  N   ALA A  95      44.258  24.593  29.499  1.00  0.58           N  
ATOM   1359  CA  ALA A  95      42.822  24.391  29.595  1.00  0.58           C  
ATOM   1360  C   ALA A  95      42.254  25.057  30.811  1.00  0.58           C  
ATOM   1361  O   ALA A  95      42.902  25.138  31.858  1.00  0.58           O  
ATOM   1362  CB  ALA A  95      42.483  22.914  29.608  1.00  0.58           C  
ATOM   1363  H   ALA A  95      44.869  23.789  29.481  1.00  0.58           H  
ATOM   1364  HA  ALA A  95      42.356  24.845  28.723  1.00  0.58           H  
ATOM   1365 1HB  ALA A  95      41.396  22.801  29.648  1.00  0.58           H  
ATOM   1366 2HB  ALA A  95      42.863  22.445  28.704  1.00  0.58           H  
ATOM   1367 3HB  ALA A  95      42.931  22.445  30.479  1.00  0.58           H  
ATOM   1368  N   SER A  96      41.048  25.566  30.637  1.00  0.59           N  
ATOM   1369  CA  SER A  96      40.285  26.228  31.678  1.00  0.59           C  
ATOM   1370  C   SER A  96      40.985  27.422  32.328  1.00  0.59           C  
ATOM   1371  O   SER A  96      40.579  27.841  33.414  1.00  0.59           O  
ATOM   1372  CB  SER A  96      39.932  25.227  32.764  1.00  0.59           C  
ATOM   1373  OG  SER A  96      39.188  24.161  32.241  1.00  0.59           O  
ATOM   1374  H   SER A  96      40.616  25.453  29.717  1.00  0.59           H  
ATOM   1375  HA  SER A  96      39.361  26.593  31.225  1.00  0.59           H  
ATOM   1376 1HB  SER A  96      40.836  24.848  33.235  1.00  0.59           H  
ATOM   1377 2HB  SER A  96      39.353  25.729  33.537  1.00  0.59           H  
ATOM   1378  HG  SER A  96      38.379  24.549  31.899  1.00  0.59           H  
ATOM   1379  N   THR A  97      41.985  28.017  31.678  1.00  0.61           N  
ATOM   1380  CA  THR A  97      42.579  29.199  32.282  1.00  0.61           C  
ATOM   1381  C   THR A  97      41.699  30.419  32.057  1.00  0.61           C  
ATOM   1382  O   THR A  97      40.893  30.447  31.119  1.00  0.61           O  
ATOM   1383  CB  THR A  97      44.001  29.437  31.740  1.00  0.61           C  
ATOM   1384  OG1 THR A  97      43.968  29.591  30.324  1.00  0.61           O  
ATOM   1385  CG2 THR A  97      44.900  28.286  32.113  1.00  0.61           C  
ATOM   1386  H   THR A  97      42.360  27.634  30.805  1.00  0.61           H  
ATOM   1387  HA  THR A  97      42.661  29.039  33.358  1.00  0.61           H  
ATOM   1388  HB  THR A  97      44.403  30.354  32.174  1.00  0.61           H  
ATOM   1389  HG1 THR A  97      43.890  28.694  29.911  1.00  0.61           H  
ATOM   1390 1HG2 THR A  97      45.900  28.453  31.728  1.00  0.61           H  
ATOM   1391 2HG2 THR A  97      44.935  28.207  33.172  1.00  0.61           H  
ATOM   1392 3HG2 THR A  97      44.511  27.382  31.710  1.00  0.61           H  
ATOM   1393  N   THR A  98      41.884  31.426  32.906  1.00  0.63           N  
ATOM   1394  CA  THR A  98      41.156  32.679  32.784  1.00  0.63           C  
ATOM   1395  C   THR A  98      42.081  33.893  32.829  1.00  0.63           C  
ATOM   1396  O   THR A  98      42.958  33.976  33.687  1.00  0.63           O  
ATOM   1397  CB  THR A  98      40.080  32.796  33.877  1.00  0.63           C  
ATOM   1398  OG1 THR A  98      39.136  31.718  33.762  1.00  0.63           O  
ATOM   1399  CG2 THR A  98      39.358  34.111  33.746  1.00  0.63           C  
ATOM   1400  H   THR A  98      42.559  31.297  33.663  1.00  0.63           H  
ATOM   1401  HA  THR A  98      40.654  32.678  31.824  1.00  0.63           H  
ATOM   1402  HB  THR A  98      40.553  32.733  34.847  1.00  0.63           H  
ATOM   1403  HG1 THR A  98      39.562  30.884  33.978  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98      38.602  34.197  34.523  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98      40.073  34.901  33.852  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98      38.887  34.178  32.769  1.00  0.63           H  
ATOM   1407  N   LEU A  99      41.901  34.808  31.876  1.00  0.66           N  
ATOM   1408  CA  LEU A  99      42.697  36.031  31.787  1.00  0.66           C  
ATOM   1409  C   LEU A  99      41.831  37.283  31.908  1.00  0.66           C  
ATOM   1410  O   LEU A  99      41.080  37.591  30.979  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      43.421  36.076  30.429  1.00  0.66           C  
ATOM   1412  CG  LEU A  99      44.526  35.073  30.239  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99      43.920  33.717  29.842  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99      45.515  35.594  29.169  1.00  0.66           C  
ATOM   1415  H   LEU A  99      41.161  34.641  31.196  1.00  0.66           H  
ATOM   1416  HA  LEU A  99      43.425  36.036  32.597  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      42.688  35.898  29.656  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      43.834  37.068  30.282  1.00  0.66           H  
ATOM   1419  HG  LEU A  99      45.033  34.937  31.176  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99      44.704  32.994  29.734  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99      43.246  33.362  30.574  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99      43.389  33.814  28.911  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99      46.322  34.875  29.040  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99      44.991  35.727  28.220  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99      45.933  36.549  29.487  1.00  0.66           H  
ATOM   1426  N   VAL A 100      41.944  38.026  33.015  1.00  0.69           N  
ATOM   1427  CA  VAL A 100      41.100  39.219  33.153  1.00  0.69           C  
ATOM   1428  C   VAL A 100      41.914  40.513  33.215  1.00  0.69           C  
ATOM   1429  O   VAL A 100      42.608  40.783  34.204  1.00  0.69           O  
ATOM   1430  CB  VAL A 100      40.236  39.128  34.409  1.00  0.69           C  
ATOM   1431  CG1 VAL A 100      39.370  40.377  34.494  1.00  0.69           C  
ATOM   1432  CG2 VAL A 100      39.408  37.859  34.373  1.00  0.69           C  
ATOM   1433  H   VAL A 100      42.580  37.734  33.762  1.00  0.69           H  
ATOM   1434  HA  VAL A 100      40.437  39.279  32.291  1.00  0.69           H  
ATOM   1435  HB  VAL A 100      40.877  39.111  35.292  1.00  0.69           H  
ATOM   1436 1HG1 VAL A 100      38.757  40.339  35.392  1.00  0.69           H  
ATOM   1437 2HG1 VAL A 100      40.009  41.258  34.527  1.00  0.69           H  
ATOM   1438 3HG1 VAL A 100      38.726  40.431  33.612  1.00  0.69           H  
ATOM   1439 1HG2 VAL A 100      38.798  37.793  35.271  1.00  0.69           H  
ATOM   1440 2HG2 VAL A 100      38.766  37.856  33.500  1.00  0.69           H  
ATOM   1441 3HG2 VAL A 100      40.080  37.024  34.334  1.00  0.69           H  
ATOM   1442  N   ASN A 101      41.778  41.329  32.168  1.00  0.72           N  
ATOM   1443  CA  ASN A 101      42.528  42.577  32.019  1.00  0.72           C  
ATOM   1444  C   ASN A 101      44.055  42.390  32.183  1.00  0.72           C  
ATOM   1445  O   ASN A 101      44.720  43.184  32.846  1.00  0.72           O  
ATOM   1446  CB  ASN A 101      42.007  43.646  32.954  1.00  0.72           C  
ATOM   1447  CG  ASN A 101      40.596  44.151  32.636  1.00  0.72           C  
ATOM   1448  OD1 ASN A 101      40.223  44.530  31.502  1.00  0.72           O  
ATOM   1449  ND2 ASN A 101      39.779  44.163  33.662  1.00  0.72           N  
ATOM   1450  H   ASN A 101      41.127  41.056  31.426  1.00  0.72           H  
ATOM   1451  HA  ASN A 101      42.330  42.938  31.028  1.00  0.72           H  
ATOM   1452 1HB  ASN A 101      42.009  43.268  33.974  1.00  0.72           H  
ATOM   1453 2HB  ASN A 101      42.689  44.495  32.928  1.00  0.72           H  
ATOM   1454 1HD2 ASN A 101      38.836  44.478  33.549  1.00  0.72           H  
ATOM   1455 2HD2 ASN A 101      40.098  43.859  34.560  1.00  0.72           H  
ATOM   1456  N   THR A 102      44.605  41.338  31.580  1.00  0.73           N  
ATOM   1457  CA  THR A 102      46.023  40.994  31.724  1.00  0.73           C  
ATOM   1458  C   THR A 102      46.725  40.609  30.417  1.00  0.73           C  
ATOM   1459  O   THR A 102      46.252  40.891  29.323  1.00  0.73           O  
ATOM   1460  CB  THR A 102      46.145  39.858  32.753  1.00  0.73           C  
ATOM   1461  OG1 THR A 102      47.532  39.617  33.090  1.00  0.73           O  
ATOM   1462  CG2 THR A 102      45.494  38.601  32.226  1.00  0.73           C  
ATOM   1463  H   THR A 102      44.004  40.749  31.026  1.00  0.73           H  
ATOM   1464  HA  THR A 102      46.539  41.867  32.124  1.00  0.73           H  
ATOM   1465  HB  THR A 102      45.625  40.160  33.640  1.00  0.73           H  
ATOM   1466  HG1 THR A 102      47.951  39.080  32.405  1.00  0.73           H  
ATOM   1467 1HG2 THR A 102      45.549  37.845  32.967  1.00  0.73           H  
ATOM   1468 2HG2 THR A 102      44.456  38.814  32.007  1.00  0.73           H  
ATOM   1469 3HG2 THR A 102      45.989  38.259  31.326  1.00  0.73           H  
ATOM   1470  N   SER A 103      47.893  40.012  30.539  1.00  0.73           N  
ATOM   1471  CA  SER A 103      48.646  39.623  29.371  1.00  0.73           C  
ATOM   1472  C   SER A 103      49.534  38.423  29.628  1.00  0.73           C  
ATOM   1473  O   SER A 103      49.852  38.095  30.776  1.00  0.73           O  
ATOM   1474  CB  SER A 103      49.503  40.789  28.902  1.00  0.73           C  
ATOM   1475  OG  SER A 103      50.487  41.099  29.850  1.00  0.73           O  
ATOM   1476  H   SER A 103      48.233  39.827  31.466  1.00  0.73           H  
ATOM   1477  HA  SER A 103      47.941  39.357  28.586  1.00  0.73           H  
ATOM   1478 1HB  SER A 103      49.977  40.527  27.955  1.00  0.73           H  
ATOM   1479 2HB  SER A 103      48.875  41.659  28.722  1.00  0.73           H  
ATOM   1480  HG  SER A 103      51.025  40.305  29.936  1.00  0.73           H  
ATOM   1481  N   ILE A 104      49.952  37.803  28.536  1.00  0.72           N  
ATOM   1482  CA  ILE A 104      50.925  36.720  28.548  1.00  0.72           C  
ATOM   1483  C   ILE A 104      52.022  37.006  27.526  1.00  0.72           C  
ATOM   1484  O   ILE A 104      51.763  37.286  26.349  1.00  0.72           O  
ATOM   1485  CB  ILE A 104      50.255  35.356  28.287  1.00  0.72           C  
ATOM   1486  CG1 ILE A 104      51.311  34.233  28.316  1.00  0.72           C  
ATOM   1487  CG2 ILE A 104      49.528  35.358  27.045  1.00  0.72           C  
ATOM   1488  CD1 ILE A 104      50.716  32.843  28.341  1.00  0.72           C  
ATOM   1489  H   ILE A 104      49.575  38.135  27.645  1.00  0.72           H  
ATOM   1490  HA  ILE A 104      51.390  36.680  29.534  1.00  0.72           H  
ATOM   1491  HB  ILE A 104      49.555  35.147  29.099  1.00  0.72           H  
ATOM   1492 1HG1 ILE A 104      51.957  34.319  27.437  1.00  0.72           H  
ATOM   1493 2HG1 ILE A 104      51.924  34.354  29.206  1.00  0.72           H  
ATOM   1494 1HG2 ILE A 104      49.059  34.398  26.899  1.00  0.72           H  
ATOM   1495 2HG2 ILE A 104      48.771  36.132  27.109  1.00  0.72           H  
ATOM   1496 3HG2 ILE A 104      50.216  35.553  26.229  1.00  0.72           H  
ATOM   1497 1HD1 ILE A 104      51.503  32.101  28.377  1.00  0.72           H  
ATOM   1498 2HD1 ILE A 104      50.099  32.750  29.205  1.00  0.72           H  
ATOM   1499 3HD1 ILE A 104      50.116  32.680  27.455  1.00  0.72           H  
ATOM   1500  N   GLU A 105      53.262  36.895  27.984  1.00  0.70           N  
ATOM   1501  CA  GLU A 105      54.435  37.183  27.171  1.00  0.70           C  
ATOM   1502  C   GLU A 105      54.630  36.189  26.046  1.00  0.70           C  
ATOM   1503  O   GLU A 105      54.298  35.011  26.187  1.00  0.70           O  
ATOM   1504  CB  GLU A 105      55.677  37.213  28.056  1.00  0.70           C  
ATOM   1505  CG  GLU A 105      55.699  38.366  29.058  1.00  0.70           C  
ATOM   1506  CD  GLU A 105      56.956  38.407  29.905  1.00  0.70           C  
ATOM   1507  OE1 GLU A 105      57.846  37.629  29.659  1.00  0.70           O  
ATOM   1508  OE2 GLU A 105      57.018  39.221  30.798  1.00  0.70           O  
ATOM   1509  H   GLU A 105      53.394  36.636  28.951  1.00  0.70           H  
ATOM   1510  HA  GLU A 105      54.306  38.169  26.725  1.00  0.70           H  
ATOM   1511 1HB  GLU A 105      55.750  36.277  28.612  1.00  0.70           H  
ATOM   1512 2HB  GLU A 105      56.568  37.290  27.429  1.00  0.70           H  
ATOM   1513 1HG  GLU A 105      55.615  39.304  28.509  1.00  0.70           H  
ATOM   1514 2HG  GLU A 105      54.829  38.280  29.708  1.00  0.70           H  
ATOM   1515  N   ALA A 106      55.172  36.676  24.929  1.00  0.67           N  
ATOM   1516  CA  ALA A 106      55.408  35.821  23.774  1.00  0.67           C  
ATOM   1517  C   ALA A 106      56.252  34.629  24.170  1.00  0.67           C  
ATOM   1518  O   ALA A 106      57.236  34.759  24.900  1.00  0.67           O  
ATOM   1519  CB  ALA A 106      56.089  36.609  22.669  1.00  0.67           C  
ATOM   1520  H   ALA A 106      55.422  37.652  24.887  1.00  0.67           H  
ATOM   1521  HA  ALA A 106      54.448  35.451  23.416  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106      56.238  35.952  21.809  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106      55.460  37.449  22.380  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106      57.050  36.975  23.019  1.00  0.67           H  
ATOM   1525  N   GLY A 107      55.825  33.458  23.723  1.00  0.64           N  
ATOM   1526  CA  GLY A 107      56.491  32.194  23.996  1.00  0.64           C  
ATOM   1527  C   GLY A 107      56.175  31.632  25.393  1.00  0.64           C  
ATOM   1528  O   GLY A 107      56.647  30.548  25.747  1.00  0.64           O  
ATOM   1529  H   GLY A 107      55.025  33.459  23.093  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107      56.186  31.469  23.241  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107      57.566  32.327  23.892  1.00  0.64           H  
ATOM   1532  N   GLY A 108      55.388  32.356  26.192  1.00  0.61           N  
ATOM   1533  CA  GLY A 108      55.075  31.922  27.547  1.00  0.61           C  
ATOM   1534  C   GLY A 108      53.965  30.888  27.577  1.00  0.61           C  
ATOM   1535  O   GLY A 108      53.154  30.812  26.645  1.00  0.61           O  
ATOM   1536  H   GLY A 108      55.023  33.255  25.879  1.00  0.61           H  
ATOM   1537 1HA  GLY A 108      55.971  31.512  28.013  1.00  0.61           H  
ATOM   1538 2HA  GLY A 108      54.778  32.792  28.134  1.00  0.61           H  
ATOM   1539  N   VAL A 109      53.914  30.125  28.671  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      52.886  29.110  28.863  1.00  0.59           C  
ATOM   1541  C   VAL A 109      52.190  29.245  30.223  1.00  0.59           C  
ATOM   1542  O   VAL A 109      52.860  29.369  31.254  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      53.494  27.694  28.740  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      52.394  26.645  28.945  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109      54.162  27.529  27.367  1.00  0.59           C  
ATOM   1546  H   VAL A 109      54.615  30.249  29.386  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      52.146  29.229  28.080  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      54.237  27.549  29.524  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      52.824  25.651  28.867  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      51.946  26.762  29.928  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      51.624  26.771  28.180  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109      54.588  26.531  27.289  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109      53.431  27.670  26.584  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109      54.956  28.264  27.245  1.00  0.59           H  
ATOM   1555  N   THR A 110      50.858  29.202  30.225  1.00  0.57           N  
ATOM   1556  CA  THR A 110      50.087  29.266  31.469  1.00  0.57           C  
ATOM   1557  C   THR A 110      49.467  27.918  31.839  1.00  0.57           C  
ATOM   1558  O   THR A 110      48.713  27.320  31.066  1.00  0.57           O  
ATOM   1559  CB  THR A 110      48.995  30.330  31.387  1.00  0.57           C  
ATOM   1560  OG1 THR A 110      49.593  31.590  31.186  1.00  0.57           O  
ATOM   1561  CG2 THR A 110      48.194  30.365  32.647  1.00  0.57           C  
ATOM   1562  H   THR A 110      50.383  29.122  29.324  1.00  0.57           H  
ATOM   1563  HA  THR A 110      50.764  29.548  32.277  1.00  0.57           H  
ATOM   1564  HB  THR A 110      48.336  30.108  30.557  1.00  0.57           H  
ATOM   1565  HG1 THR A 110      50.274  31.729  31.851  1.00  0.57           H  
ATOM   1566 1HG2 THR A 110      47.418  31.126  32.572  1.00  0.57           H  
ATOM   1567 2HG2 THR A 110      47.736  29.397  32.799  1.00  0.57           H  
ATOM   1568 3HG2 THR A 110      48.845  30.593  33.490  1.00  0.57           H  
ATOM   1569  N   ALA A 111      49.762  27.457  33.055  1.00  0.56           N  
ATOM   1570  CA  ALA A 111      49.289  26.164  33.533  1.00  0.56           C  
ATOM   1571  C   ALA A 111      47.753  26.100  33.572  1.00  0.56           C  
ATOM   1572  O   ALA A 111      47.121  27.087  33.970  1.00  0.56           O  
ATOM   1573  CB  ALA A 111      49.836  25.892  34.923  1.00  0.56           C  
ATOM   1574  H   ALA A 111      50.369  28.010  33.648  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      49.687  25.419  32.863  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      49.510  24.910  35.261  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      50.925  25.924  34.898  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111      49.468  26.651  35.615  1.00  0.56           H  
ATOM   1579  N   PRO A 112      47.134  24.945  33.245  1.00  0.56           N  
ATOM   1580  CA  PRO A 112      45.702  24.726  33.259  1.00  0.56           C  
ATOM   1581  C   PRO A 112      45.056  25.105  34.574  1.00  0.56           C  
ATOM   1582  O   PRO A 112      45.586  24.840  35.654  1.00  0.56           O  
ATOM   1583  CB  PRO A 112      45.601  23.218  33.032  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      46.814  22.878  32.220  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      47.907  23.767  32.762  1.00  0.56           C  
ATOM   1586  HA  PRO A 112      45.253  25.279  32.427  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112      45.565  22.696  33.997  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112      44.655  22.995  32.510  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      47.047  21.807  32.317  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      46.613  23.062  31.157  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      48.461  23.281  33.578  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      48.533  24.009  31.894  1.00  0.56           H  
ATOM   1593  N   GLY A 113      43.920  25.771  34.458  1.00  0.58           N  
ATOM   1594  CA  GLY A 113      43.116  26.240  35.575  1.00  0.58           C  
ATOM   1595  C   GLY A 113      43.601  27.557  36.200  1.00  0.58           C  
ATOM   1596  O   GLY A 113      42.919  28.117  37.059  1.00  0.58           O  
ATOM   1597  H   GLY A 113      43.551  25.898  33.516  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113      42.088  26.368  35.233  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113      43.093  25.467  36.341  1.00  0.58           H  
ATOM   1600  N   SER A 114      44.761  28.070  35.780  1.00  0.63           N  
ATOM   1601  CA  SER A 114      45.286  29.298  36.372  1.00  0.63           C  
ATOM   1602  C   SER A 114      44.429  30.519  36.091  1.00  0.63           C  
ATOM   1603  O   SER A 114      43.890  30.669  34.988  1.00  0.63           O  
ATOM   1604  CB  SER A 114      46.660  29.605  35.834  1.00  0.63           C  
ATOM   1605  OG  SER A 114      47.574  28.599  36.139  1.00  0.63           O  
ATOM   1606  H   SER A 114      45.324  27.587  35.073  1.00  0.63           H  
ATOM   1607  HA  SER A 114      45.344  29.157  37.452  1.00  0.63           H  
ATOM   1608 1HB  SER A 114      46.585  29.717  34.771  1.00  0.63           H  
ATOM   1609 2HB  SER A 114      47.006  30.555  36.241  1.00  0.63           H  
ATOM   1610  HG  SER A 114      47.342  27.864  35.529  1.00  0.63           H  
ATOM   1611  N   LEU A 115      44.381  31.418  37.068  1.00  0.74           N  
ATOM   1612  CA  LEU A 115      43.752  32.721  36.908  1.00  0.74           C  
ATOM   1613  C   LEU A 115      44.799  33.812  36.839  1.00  0.74           C  
ATOM   1614  O   LEU A 115      45.589  33.985  37.770  1.00  0.74           O  
ATOM   1615  CB  LEU A 115      42.793  33.034  38.065  1.00  0.74           C  
ATOM   1616  CG  LEU A 115      42.191  34.485  38.064  1.00  0.74           C  
ATOM   1617  CD1 LEU A 115      41.327  34.711  36.837  1.00  0.74           C  
ATOM   1618  CD2 LEU A 115      41.383  34.686  39.332  1.00  0.74           C  
ATOM   1619  H   LEU A 115      44.820  31.196  37.950  1.00  0.74           H  
ATOM   1620  HA  LEU A 115      43.190  32.730  35.974  1.00  0.74           H  
ATOM   1621 1HB  LEU A 115      41.962  32.331  38.023  1.00  0.74           H  
ATOM   1622 2HB  LEU A 115      43.321  32.891  39.006  1.00  0.74           H  
ATOM   1623  HG  LEU A 115      43.006  35.212  38.032  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 115      40.933  35.728  36.848  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 115      41.929  34.575  35.944  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 115      40.505  34.004  36.838  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 115      40.978  35.698  39.346  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 115      40.566  33.965  39.362  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 115      42.028  34.541  40.198  1.00  0.74           H  
ATOM   1630  N   LEU A 116      44.808  34.535  35.739  1.00  0.96           N  
ATOM   1631  CA  LEU A 116      45.724  35.634  35.567  1.00  0.96           C  
ATOM   1632  C   LEU A 116      44.882  36.901  35.633  1.00  0.96           C  
ATOM   1633  O   LEU A 116      43.767  36.929  35.096  1.00  0.96           O  
ATOM   1634  CB  LEU A 116      46.445  35.536  34.217  1.00  0.96           C  
ATOM   1635  CG  LEU A 116      47.204  34.236  33.904  1.00  0.96           C  
ATOM   1636  CD1 LEU A 116      47.851  34.374  32.506  1.00  0.96           C  
ATOM   1637  CD2 LEU A 116      48.230  33.951  34.980  1.00  0.96           C  
ATOM   1638  H   LEU A 116      44.143  34.322  35.001  1.00  0.96           H  
ATOM   1639  HA  LEU A 116      46.452  35.644  36.378  1.00  0.96           H  
ATOM   1640 1HB  LEU A 116      45.698  35.636  33.443  1.00  0.96           H  
ATOM   1641 2HB  LEU A 116      47.148  36.366  34.131  1.00  0.96           H  
ATOM   1642  HG  LEU A 116      46.494  33.405  33.862  1.00  0.96           H  
ATOM   1643 1HD1 LEU A 116      48.371  33.464  32.260  1.00  0.96           H  
ATOM   1644 2HD1 LEU A 116      47.102  34.558  31.763  1.00  0.96           H  
ATOM   1645 3HD1 LEU A 116      48.559  35.204  32.511  1.00  0.96           H  
ATOM   1646 1HD2 LEU A 116      48.753  33.024  34.745  1.00  0.96           H  
ATOM   1647 2HD2 LEU A 116      48.946  34.770  35.027  1.00  0.96           H  
ATOM   1648 3HD2 LEU A 116      47.731  33.851  35.945  1.00  0.96           H  
ATOM   1649  N   SER A 117      45.400  37.958  36.239  1.00  1.37           N  
ATOM   1650  CA  SER A 117      44.616  39.183  36.303  1.00  1.37           C  
ATOM   1651  C   SER A 117      45.483  40.419  36.382  1.00  1.37           C  
ATOM   1652  O   SER A 117      46.652  40.347  36.753  1.00  1.37           O  
ATOM   1653  CB  SER A 117      43.695  39.148  37.509  1.00  1.37           C  
ATOM   1654  OG  SER A 117      44.428  39.179  38.701  1.00  1.37           O  
ATOM   1655  H   SER A 117      46.317  37.912  36.665  1.00  1.37           H  
ATOM   1656  HA  SER A 117      44.015  39.250  35.401  1.00  1.37           H  
ATOM   1657 1HB  SER A 117      43.020  40.003  37.469  1.00  1.37           H  
ATOM   1658 2HB  SER A 117      43.083  38.246  37.474  1.00  1.37           H  
ATOM   1659  HG  SER A 117      44.867  40.046  38.715  1.00  1.37           H  
ATOM   1660  N   ALA A 118      44.884  41.558  36.080  1.00  2.05           N  
ATOM   1661  CA  ALA A 118      45.593  42.826  36.169  1.00  2.05           C  
ATOM   1662  C   ALA A 118      46.232  43.050  37.527  1.00  2.05           C  
ATOM   1663  O   ALA A 118      45.582  42.879  38.561  1.00  2.05           O  
ATOM   1664  CB  ALA A 118      44.642  43.983  35.946  1.00  2.05           C  
ATOM   1665  H   ALA A 118      43.934  41.518  35.708  1.00  2.05           H  
ATOM   1666  HA  ALA A 118      46.370  42.828  35.404  1.00  2.05           H  
ATOM   1667 1HB  ALA A 118      45.199  44.917  35.994  1.00  2.05           H  
ATOM   1668 2HB  ALA A 118      44.169  43.902  34.997  1.00  2.05           H  
ATOM   1669 3HB  ALA A 118      43.880  43.974  36.721  1.00  2.05           H  
ATOM   1670  N   GLU A 119      47.488  43.480  37.506  1.00  3.11           N  
ATOM   1671  CA  GLU A 119      48.234  43.844  38.708  1.00  3.11           C  
ATOM   1672  C   GLU A 119      48.784  45.249  38.523  1.00  3.11           C  
ATOM   1673  O   GLU A 119      48.577  46.141  39.344  1.00  3.11           O  
ATOM   1674  CB  GLU A 119      49.388  42.866  38.984  1.00  3.11           C  
ATOM   1675  CG  GLU A 119      48.965  41.430  39.314  1.00  3.11           C  
ATOM   1676  CD  GLU A 119      50.138  40.499  39.585  1.00  3.11           C  
ATOM   1677  OE1 GLU A 119      51.261  40.933  39.464  1.00  3.11           O  
ATOM   1678  OE2 GLU A 119      49.905  39.358  39.922  1.00  3.11           O  
ATOM   1679  H   GLU A 119      47.937  43.567  36.605  1.00  3.11           H  
ATOM   1680  HA  GLU A 119      47.558  43.846  39.564  1.00  3.11           H  
ATOM   1681 1HB  GLU A 119      50.041  42.822  38.112  1.00  3.11           H  
ATOM   1682 2HB  GLU A 119      49.985  43.238  39.815  1.00  3.11           H  
ATOM   1683 1HG  GLU A 119      48.316  41.448  40.188  1.00  3.11           H  
ATOM   1684 2HG  GLU A 119      48.390  41.037  38.483  1.00  3.11           H  
ATOM   1685  N   THR A 120      49.477  45.418  37.403  1.00  4.55           N  
ATOM   1686  CA  THR A 120      50.117  46.659  37.012  1.00  4.55           C  
ATOM   1687  C   THR A 120      49.996  46.653  35.475  1.00  4.55           C  
ATOM   1688  O   THR A 120      49.950  45.566  34.897  1.00  4.55           O  
ATOM   1689  CB  THR A 120      51.579  46.611  37.502  1.00  4.55           C  
ATOM   1690  OG1 THR A 120      52.232  47.880  37.374  1.00  4.55           O  
ATOM   1691  CG2 THR A 120      52.310  45.576  36.695  1.00  4.55           C  
ATOM   1692  H   THR A 120      49.589  44.620  36.801  1.00  4.55           H  
ATOM   1693  HA  THR A 120      49.588  47.504  37.445  1.00  4.55           H  
ATOM   1694  HB  THR A 120      51.599  46.324  38.554  1.00  4.55           H  
ATOM   1695  HG1 THR A 120      52.435  48.120  36.442  1.00  4.55           H  
ATOM   1696 1HG2 THR A 120      53.344  45.511  37.028  1.00  4.55           H  
ATOM   1697 2HG2 THR A 120      51.823  44.610  36.824  1.00  4.55           H  
ATOM   1698 3HG2 THR A 120      52.275  45.853  35.655  1.00  4.55           H  
ATOM   1699  N   PRO A 121      49.921  47.801  34.780  1.00  6.19           N  
ATOM   1700  CA  PRO A 121      49.824  47.880  33.326  1.00  6.19           C  
ATOM   1701  C   PRO A 121      51.100  47.576  32.534  1.00  6.19           C  
ATOM   1702  O   PRO A 121      50.972  47.129  31.390  1.00  6.19           O  
ATOM   1703  CB  PRO A 121      49.407  49.342  33.120  1.00  6.19           C  
ATOM   1704  CG  PRO A 121      49.959  50.072  34.324  1.00  6.19           C  
ATOM   1705  CD  PRO A 121      49.834  49.094  35.469  1.00  6.19           C  
ATOM   1706  HA  PRO A 121      49.016  47.212  32.995  1.00  6.19           H  
ATOM   1707 1HB  PRO A 121      49.826  49.715  32.174  1.00  6.19           H  
ATOM   1708 2HB  PRO A 121      48.313  49.414  33.038  1.00  6.19           H  
ATOM   1709 1HG  PRO A 121      51.016  50.347  34.138  1.00  6.19           H  
ATOM   1710 2HG  PRO A 121      49.412  51.008  34.494  1.00  6.19           H  
ATOM   1711 1HD  PRO A 121      50.671  49.248  36.146  1.00  6.19           H  
ATOM   1712 2HD  PRO A 121      48.863  49.205  35.969  1.00  6.19           H  
ATOM   1713  N   PRO A 122      52.275  47.666  33.211  1.00  7.66           N  
ATOM   1714  CA  PRO A 122      53.659  47.737  33.787  1.00  7.66           C  
ATOM   1715  C   PRO A 122      53.809  49.087  34.460  1.00  7.66           C  
ATOM   1716  O   PRO A 122      53.201  49.328  35.499  1.00  7.66           O  
ATOM   1717  OXT PRO A 122      54.353  50.006  33.848  1.00  7.66           O  
ATOM   1718  CB  PRO A 122      54.727  47.620  32.719  1.00  7.66           C  
ATOM   1719  CG  PRO A 122      54.195  48.116  31.660  1.00  7.66           C  
ATOM   1720  CD  PRO A 122      52.865  47.676  31.702  1.00  7.66           C  
ATOM   1721  HA  PRO A 122      53.796  46.934  34.518  1.00  7.66           H  
ATOM   1722 1HB  PRO A 122      55.634  48.163  33.030  1.00  7.66           H  
ATOM   1723 2HB  PRO A 122      55.015  46.567  32.591  1.00  7.66           H  
ATOM   1724 1HG  PRO A 122      54.280  49.212  31.665  1.00  7.66           H  
ATOM   1725 2HG  PRO A 122      54.728  47.761  30.765  1.00  7.66           H  
ATOM   1726 1HD  PRO A 122      52.373  48.452  31.060  1.00  7.66           H  
ATOM   1727 2HD  PRO A 122      52.906  46.650  31.258  1.00  7.66           H  
TER    1728
ENDMDL

REMARK ID 105566 MODEL 5 2021-07-31_00000073_2_19
PFRMAT TS
TARGET 2021-07-31_00000073_2_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   PHE A   1       0.830  -1.134   1.575  1.00 13.98           N  
ATOM      2  CA  PHE A   1       2.002  -1.547   0.815  1.00 13.98           C  
ATOM      3  C   PHE A   1       2.820  -0.316   0.428  1.00 13.98           C  
ATOM      4  O   PHE A   1       3.743   0.061   1.148  1.00 13.98           O  
ATOM      5  CB  PHE A   1       1.558  -2.368  -0.406  1.00 13.98           C  
ATOM      6  CG  PHE A   1       2.663  -2.897  -1.286  1.00 13.98           C  
ATOM      7  CD1 PHE A   1       3.436  -3.970  -0.864  1.00 13.98           C  
ATOM      8  CD2 PHE A   1       2.906  -2.362  -2.545  1.00 13.98           C  
ATOM      9  CE1 PHE A   1       4.428  -4.487  -1.668  1.00 13.98           C  
ATOM     10  CE2 PHE A   1       3.896  -2.879  -3.348  1.00 13.98           C  
ATOM     11  CZ  PHE A   1       4.659  -3.944  -2.908  1.00 13.98           C  
ATOM     12 1H   PHE A   1       0.407  -1.941   2.010  1.00 13.98           H  
ATOM     13 2H   PHE A   1       1.112  -0.477   2.288  1.00 13.98           H  
ATOM     14 3H   PHE A   1       0.164  -0.694   0.959  1.00 13.98           H  
ATOM     15  HA  PHE A   1       2.622  -2.183   1.447  1.00 13.98           H  
ATOM     16 1HB  PHE A   1       0.982  -3.225  -0.055  1.00 13.98           H  
ATOM     17 2HB  PHE A   1       0.887  -1.778  -1.022  1.00 13.98           H  
ATOM     18  HD1 PHE A   1       3.247  -4.406   0.118  1.00 13.98           H  
ATOM     19  HD2 PHE A   1       2.302  -1.530  -2.901  1.00 13.98           H  
ATOM     20  HE1 PHE A   1       5.027  -5.329  -1.321  1.00 13.98           H  
ATOM     21  HE2 PHE A   1       4.078  -2.451  -4.336  1.00 13.98           H  
ATOM     22  HZ  PHE A   1       5.441  -4.353  -3.544  1.00 13.98           H  
ATOM     23  N   GLN A   2       2.465   0.334  -0.683  1.00 15.16           N  
ATOM     24  CA  GLN A   2       3.151   1.553  -1.140  1.00 15.16           C  
ATOM     25  C   GLN A   2       4.680   1.442  -1.244  1.00 15.16           C  
ATOM     26  O   GLN A   2       5.398   2.311  -0.746  1.00 15.16           O  
ATOM     27  CB  GLN A   2       2.805   2.745  -0.232  1.00 15.16           C  
ATOM     28  CG  GLN A   2       1.324   3.128  -0.209  1.00 15.16           C  
ATOM     29  CD  GLN A   2       1.049   4.355   0.671  1.00 15.16           C  
ATOM     30  OE1 GLN A   2       1.807   5.330   0.655  1.00 15.16           O  
ATOM     31  NE2 GLN A   2      -0.039   4.308   1.437  1.00 15.16           N  
ATOM     32  H   GLN A   2       1.706  -0.011  -1.248  1.00 15.16           H  
ATOM     33  HA  GLN A   2       2.782   1.781  -2.140  1.00 15.16           H  
ATOM     34 1HB  GLN A   2       3.118   2.536   0.791  1.00 15.16           H  
ATOM     35 2HB  GLN A   2       3.365   3.618  -0.566  1.00 15.16           H  
ATOM     36 1HG  GLN A   2       1.007   3.360  -1.225  1.00 15.16           H  
ATOM     37 2HG  GLN A   2       0.746   2.294   0.181  1.00 15.16           H  
ATOM     38 1HE2 GLN A   2      -0.266   5.082   2.029  1.00 15.16           H  
ATOM     39 2HE2 GLN A   2      -0.632   3.506   1.420  1.00 15.16           H  
ATOM     40  N   SER A   3       5.186   0.396  -1.895  1.00 16.17           N  
ATOM     41  CA  SER A   3       6.635   0.260  -2.026  1.00 16.17           C  
ATOM     42  C   SER A   3       7.196   1.325  -2.964  1.00 16.17           C  
ATOM     43  O   SER A   3       6.485   1.853  -3.824  1.00 16.17           O  
ATOM     44  CB  SER A   3       7.000  -1.111  -2.555  1.00 16.17           C  
ATOM     45  OG  SER A   3       6.591  -1.264  -3.891  1.00 16.17           O  
ATOM     46  H   SER A   3       4.571  -0.303  -2.283  1.00 16.17           H  
ATOM     47  HA  SER A   3       7.086   0.393  -1.041  1.00 16.17           H  
ATOM     48 1HB  SER A   3       8.077  -1.250  -2.486  1.00 16.17           H  
ATOM     49 2HB  SER A   3       6.533  -1.872  -1.934  1.00 16.17           H  
ATOM     50  HG  SER A   3       6.864  -2.149  -4.151  1.00 16.17           H  
ATOM     51  N   ASN A   4       8.504   1.568  -2.885  1.00 16.84           N  
ATOM     52  CA  ASN A   4       9.144   2.581  -3.727  1.00 16.84           C  
ATOM     53  C   ASN A   4       9.471   2.091  -5.133  1.00 16.84           C  
ATOM     54  O   ASN A   4      10.635   1.950  -5.510  1.00 16.84           O  
ATOM     55  CB  ASN A   4      10.401   3.094  -3.058  1.00 16.84           C  
ATOM     56  CG  ASN A   4      10.109   3.850  -1.792  1.00 16.84           C  
ATOM     57  OD1 ASN A   4       9.167   4.646  -1.721  1.00 16.84           O  
ATOM     58  ND2 ASN A   4      10.901   3.608  -0.780  1.00 16.84           N  
ATOM     59  H   ASN A   4       9.053   1.081  -2.194  1.00 16.84           H  
ATOM     60  HA  ASN A   4       8.449   3.415  -3.838  1.00 16.84           H  
ATOM     61 1HB  ASN A   4      11.062   2.259  -2.830  1.00 16.84           H  
ATOM     62 2HB  ASN A   4      10.931   3.754  -3.749  1.00 16.84           H  
ATOM     63 1HD2 ASN A   4      10.757   4.077   0.092  1.00 16.84           H  
ATOM     64 2HD2 ASN A   4      11.652   2.954  -0.876  1.00 16.84           H  
ATOM     65  N   MET A   5       8.429   1.808  -5.895  1.00 17.05           N  
ATOM     66  CA  MET A   5       8.597   1.353  -7.266  1.00 17.05           C  
ATOM     67  C   MET A   5       8.921   2.524  -8.172  1.00 17.05           C  
ATOM     68  O   MET A   5       8.241   3.551  -8.138  1.00 17.05           O  
ATOM     69  CB  MET A   5       7.347   0.648  -7.790  1.00 17.05           C  
ATOM     70  CG  MET A   5       7.516   0.073  -9.214  1.00 17.05           C  
ATOM     71  SD  MET A   5       6.041  -0.735  -9.848  1.00 17.05           S  
ATOM     72  CE  MET A   5       5.012   0.693 -10.145  1.00 17.05           C  
ATOM     73  H   MET A   5       7.503   1.927  -5.481  1.00 17.05           H  
ATOM     74  HA  MET A   5       9.436   0.659  -7.303  1.00 17.05           H  
ATOM     75 1HB  MET A   5       7.077  -0.165  -7.116  1.00 17.05           H  
ATOM     76 2HB  MET A   5       6.514   1.352  -7.806  1.00 17.05           H  
ATOM     77 1HG  MET A   5       7.775   0.877  -9.900  1.00 17.05           H  
ATOM     78 2HG  MET A   5       8.333  -0.647  -9.220  1.00 17.05           H  
ATOM     79 1HE  MET A   5       4.052   0.373 -10.552  1.00 17.05           H  
ATOM     80 2HE  MET A   5       4.851   1.225  -9.208  1.00 17.05           H  
ATOM     81 3HE  MET A   5       5.503   1.354 -10.852  1.00 17.05           H  
ATOM     82  N   HIS A   6       9.931   2.354  -9.009  1.00 16.88           N  
ATOM     83  CA  HIS A   6      10.296   3.382  -9.965  1.00 16.88           C  
ATOM     84  C   HIS A   6      10.468   2.753 -11.334  1.00 16.88           C  
ATOM     85  O   HIS A   6      11.204   1.780 -11.497  1.00 16.88           O  
ATOM     86  CB  HIS A   6      11.594   4.092  -9.553  1.00 16.88           C  
ATOM     87  CG  HIS A   6      11.531   4.818  -8.222  1.00 16.88           C  
ATOM     88  ND1 HIS A   6      10.950   6.062  -8.085  1.00 16.88           N  
ATOM     89  CD2 HIS A   6      11.988   4.482  -6.988  1.00 16.88           C  
ATOM     90  CE1 HIS A   6      11.050   6.460  -6.829  1.00 16.88           C  
ATOM     91  NE2 HIS A   6      11.684   5.529  -6.143  1.00 16.88           N  
ATOM     92  H   HIS A   6      10.459   1.494  -8.978  1.00 16.88           H  
ATOM     93  HA  HIS A   6       9.506   4.128 -10.036  1.00 16.88           H  
ATOM     94 1HB  HIS A   6      12.400   3.361  -9.499  1.00 16.88           H  
ATOM     95 2HB  HIS A   6      11.865   4.816 -10.323  1.00 16.88           H  
ATOM     96  HD1 HIS A   6      10.518   6.595  -8.813  1.00 16.88           H  
ATOM     97  HD2 HIS A   6      12.514   3.607  -6.604  1.00 16.88           H  
ATOM     98  HE1 HIS A   6      10.648   7.423  -6.521  1.00 16.88           H  
ATOM     99  N   LEU A   7       9.762   3.298 -12.309  1.00 16.48           N  
ATOM    100  CA  LEU A   7       9.813   2.782 -13.665  1.00 16.48           C  
ATOM    101  C   LEU A   7      10.581   3.769 -14.540  1.00 16.48           C  
ATOM    102  O   LEU A   7      10.578   4.963 -14.242  1.00 16.48           O  
ATOM    103  CB  LEU A   7       8.384   2.575 -14.175  1.00 16.48           C  
ATOM    104  CG  LEU A   7       7.526   1.638 -13.304  1.00 16.48           C  
ATOM    105  CD1 LEU A   7       6.132   1.555 -13.882  1.00 16.48           C  
ATOM    106  CD2 LEU A   7       8.176   0.271 -13.233  1.00 16.48           C  
ATOM    107  H   LEU A   7       9.174   4.093 -12.103  1.00 16.48           H  
ATOM    108  HA  LEU A   7      10.323   1.824 -13.641  1.00 16.48           H  
ATOM    109 1HB  LEU A   7       7.885   3.542 -14.213  1.00 16.48           H  
ATOM    110 2HB  LEU A   7       8.409   2.172 -15.183  1.00 16.48           H  
ATOM    111  HG  LEU A   7       7.449   2.047 -12.297  1.00 16.48           H  
ATOM    112 1HD1 LEU A   7       5.517   0.903 -13.264  1.00 16.48           H  
ATOM    113 2HD1 LEU A   7       5.689   2.551 -13.910  1.00 16.48           H  
ATOM    114 3HD1 LEU A   7       6.182   1.152 -14.892  1.00 16.48           H  
ATOM    115 1HD2 LEU A   7       7.571  -0.388 -12.610  1.00 16.48           H  
ATOM    116 2HD2 LEU A   7       8.253  -0.148 -14.236  1.00 16.48           H  
ATOM    117 3HD2 LEU A   7       9.173   0.359 -12.801  1.00 16.48           H  
ATOM    118  N   PRO A   8      11.282   3.316 -15.585  1.00 16.04           N  
ATOM    119  CA  PRO A   8      11.980   4.160 -16.527  1.00 16.04           C  
ATOM    120  C   PRO A   8      10.980   4.883 -17.432  1.00 16.04           C  
ATOM    121  O   PRO A   8       9.852   4.412 -17.580  1.00 16.04           O  
ATOM    122  CB  PRO A   8      12.830   3.153 -17.308  1.00 16.04           C  
ATOM    123  CG  PRO A   8      12.050   1.855 -17.226  1.00 16.04           C  
ATOM    124  CD  PRO A   8      11.409   1.868 -15.848  1.00 16.04           C  
ATOM    125  HA  PRO A   8      12.617   4.837 -15.952  1.00 16.04           H  
ATOM    126 1HB  PRO A   8      12.954   3.506 -18.348  1.00 16.04           H  
ATOM    127 2HB  PRO A   8      13.834   3.082 -16.870  1.00 16.04           H  
ATOM    128 1HG  PRO A   8      11.306   1.821 -18.037  1.00 16.04           H  
ATOM    129 2HG  PRO A   8      12.723   0.997 -17.378  1.00 16.04           H  
ATOM    130 1HD  PRO A   8      10.436   1.374 -15.906  1.00 16.04           H  
ATOM    131 2HD  PRO A   8      12.077   1.396 -15.108  1.00 16.04           H  
ATOM    132  N   PRO A   9      11.350   6.024 -18.029  1.00 15.51           N  
ATOM    133  CA  PRO A   9      10.610   6.713 -19.070  1.00 15.51           C  
ATOM    134  C   PRO A   9      10.444   5.812 -20.283  1.00 15.51           C  
ATOM    135  O   PRO A   9      11.343   5.034 -20.606  1.00 15.51           O  
ATOM    136  CB  PRO A   9      11.520   7.903 -19.402  1.00 15.51           C  
ATOM    137  CG  PRO A   9      12.336   8.125 -18.151  1.00 15.51           C  
ATOM    138  CD  PRO A   9      12.552   6.745 -17.570  1.00 15.51           C  
ATOM    139  HA  PRO A   9       9.636   7.037 -18.680  1.00 15.51           H  
ATOM    140 1HB  PRO A   9      12.136   7.666 -20.281  1.00 15.51           H  
ATOM    141 2HB  PRO A   9      10.907   8.776 -19.670  1.00 15.51           H  
ATOM    142 1HG  PRO A   9      13.282   8.633 -18.400  1.00 15.51           H  
ATOM    143 2HG  PRO A   9      11.793   8.789 -17.462  1.00 15.51           H  
ATOM    144 1HD  PRO A   9      13.469   6.275 -17.955  1.00 15.51           H  
ATOM    145 2HD  PRO A   9      12.558   6.869 -16.479  1.00 15.51           H  
ATOM    146  N   LEU A  10       9.324   5.947 -20.983  1.00 14.68           N  
ATOM    147  CA  LEU A  10       9.115   5.163 -22.194  1.00 14.68           C  
ATOM    148  C   LEU A  10       9.477   5.952 -23.441  1.00 14.68           C  
ATOM    149  O   LEU A  10       8.891   7.000 -23.717  1.00 14.68           O  
ATOM    150  CB  LEU A  10       7.656   4.707 -22.300  1.00 14.68           C  
ATOM    151  CG  LEU A  10       7.301   3.930 -23.583  1.00 14.68           C  
ATOM    152  CD1 LEU A  10       8.091   2.632 -23.623  1.00 14.68           C  
ATOM    153  CD2 LEU A  10       5.803   3.659 -23.608  1.00 14.68           C  
ATOM    154  H   LEU A  10       8.612   6.592 -20.676  1.00 14.68           H  
ATOM    155  HA  LEU A  10       9.752   4.281 -22.152  1.00 14.68           H  
ATOM    156 1HB  LEU A  10       7.428   4.069 -21.448  1.00 14.68           H  
ATOM    157 2HB  LEU A  10       7.014   5.585 -22.257  1.00 14.68           H  
ATOM    158  HG  LEU A  10       7.580   4.522 -24.459  1.00 14.68           H  
ATOM    159 1HD1 LEU A  10       7.848   2.089 -24.536  1.00 14.68           H  
ATOM    160 2HD1 LEU A  10       9.157   2.857 -23.612  1.00 14.68           H  
ATOM    161 3HD1 LEU A  10       7.839   2.024 -22.759  1.00 14.68           H  
ATOM    162 1HD2 LEU A  10       5.549   3.114 -24.517  1.00 14.68           H  
ATOM    163 2HD2 LEU A  10       5.524   3.064 -22.738  1.00 14.68           H  
ATOM    164 3HD2 LEU A  10       5.263   4.605 -23.589  1.00 14.68           H  
ATOM    165  N   GLU A  11      10.455   5.456 -24.182  1.00 13.34           N  
ATOM    166  CA  GLU A  11      10.888   6.111 -25.402  1.00 13.34           C  
ATOM    167  C   GLU A  11       9.892   5.747 -26.517  1.00 13.34           C  
ATOM    168  O   GLU A  11       9.490   4.585 -26.592  1.00 13.34           O  
ATOM    169  CB  GLU A  11      12.313   5.667 -25.763  1.00 13.34           C  
ATOM    170  CG  GLU A  11      12.949   6.407 -26.948  1.00 13.34           C  
ATOM    171  CD  GLU A  11      14.381   5.981 -27.225  1.00 13.34           C  
ATOM    172  OE1 GLU A  11      14.854   5.080 -26.571  1.00 13.34           O  
ATOM    173  OE2 GLU A  11      15.004   6.572 -28.080  1.00 13.34           O  
ATOM    174  H   GLU A  11      10.904   4.600 -23.887  1.00 13.34           H  
ATOM    175  HA  GLU A  11      10.910   7.178 -25.222  1.00 13.34           H  
ATOM    176 1HB  GLU A  11      12.964   5.805 -24.899  1.00 13.34           H  
ATOM    177 2HB  GLU A  11      12.310   4.604 -26.001  1.00 13.34           H  
ATOM    178 1HG  GLU A  11      12.353   6.226 -27.841  1.00 13.34           H  
ATOM    179 2HG  GLU A  11      12.928   7.475 -26.744  1.00 13.34           H  
ATOM    180  N   PRO A  12       9.419   6.690 -27.351  1.00 11.38           N  
ATOM    181  CA  PRO A  12       8.573   6.414 -28.494  1.00 11.38           C  
ATOM    182  C   PRO A  12       9.300   5.425 -29.399  1.00 11.38           C  
ATOM    183  O   PRO A  12      10.517   5.518 -29.534  1.00 11.38           O  
ATOM    184  CB  PRO A  12       8.429   7.792 -29.152  1.00 11.38           C  
ATOM    185  CG  PRO A  12       8.639   8.776 -28.020  1.00 11.38           C  
ATOM    186  CD  PRO A  12       9.668   8.125 -27.112  1.00 11.38           C  
ATOM    187  HA  PRO A  12       7.612   6.028 -28.124  1.00 11.38           H  
ATOM    188 1HB  PRO A  12       9.172   7.899 -29.958  1.00 11.38           H  
ATOM    189 2HB  PRO A  12       7.439   7.888 -29.617  1.00 11.38           H  
ATOM    190 1HG  PRO A  12       8.978   9.746 -28.418  1.00 11.38           H  
ATOM    191 2HG  PRO A  12       7.684   8.963 -27.505  1.00 11.38           H  
ATOM    192 1HD  PRO A  12      10.692   8.405 -27.396  1.00 11.38           H  
ATOM    193 2HD  PRO A  12       9.413   8.409 -26.079  1.00 11.38           H  
ATOM    194  N   PRO A  13       8.599   4.531 -30.096  1.00  8.95           N  
ATOM    195  CA  PRO A  13       9.192   3.542 -30.967  1.00  8.95           C  
ATOM    196  C   PRO A  13       9.850   4.196 -32.165  1.00  8.95           C  
ATOM    197  O   PRO A  13       9.367   5.208 -32.680  1.00  8.95           O  
ATOM    198  CB  PRO A  13       7.986   2.688 -31.373  1.00  8.95           C  
ATOM    199  CG  PRO A  13       6.784   3.608 -31.208  1.00  8.95           C  
ATOM    200  CD  PRO A  13       7.137   4.511 -30.037  1.00  8.95           C  
ATOM    201  HA  PRO A  13       9.925   2.951 -30.397  1.00  8.95           H  
ATOM    202 1HB  PRO A  13       8.115   2.335 -32.409  1.00  8.95           H  
ATOM    203 2HB  PRO A  13       7.929   1.795 -30.735  1.00  8.95           H  
ATOM    204 1HG  PRO A  13       6.612   4.170 -32.138  1.00  8.95           H  
ATOM    205 2HG  PRO A  13       5.876   3.014 -31.025  1.00  8.95           H  
ATOM    206 1HD  PRO A  13       6.720   5.511 -30.209  1.00  8.95           H  
ATOM    207 2HD  PRO A  13       6.797   4.066 -29.089  1.00  8.95           H  
ATOM    208  N   ILE A  14      10.924   3.579 -32.636  1.00  6.46           N  
ATOM    209  CA  ILE A  14      11.638   4.028 -33.821  1.00  6.46           C  
ATOM    210  C   ILE A  14      11.680   2.892 -34.827  1.00  6.46           C  
ATOM    211  O   ILE A  14      12.058   1.773 -34.482  1.00  6.46           O  
ATOM    212  CB  ILE A  14      13.064   4.482 -33.458  1.00  6.46           C  
ATOM    213  CG1 ILE A  14      12.996   5.654 -32.444  1.00  6.46           C  
ATOM    214  CG2 ILE A  14      13.813   4.899 -34.722  1.00  6.46           C  
ATOM    215  CD1 ILE A  14      14.331   6.027 -31.843  1.00  6.46           C  
ATOM    216  H   ILE A  14      11.263   2.760 -32.151  1.00  6.46           H  
ATOM    217  HA  ILE A  14      11.105   4.867 -34.264  1.00  6.46           H  
ATOM    218  HB  ILE A  14      13.596   3.662 -32.979  1.00  6.46           H  
ATOM    219 1HG1 ILE A  14      12.581   6.528 -32.945  1.00  6.46           H  
ATOM    220 2HG1 ILE A  14      12.336   5.383 -31.619  1.00  6.46           H  
ATOM    221 1HG2 ILE A  14      14.821   5.213 -34.461  1.00  6.46           H  
ATOM    222 2HG2 ILE A  14      13.867   4.056 -35.415  1.00  6.46           H  
ATOM    223 3HG2 ILE A  14      13.287   5.725 -35.199  1.00  6.46           H  
ATOM    224 1HD1 ILE A  14      14.197   6.852 -31.139  1.00  6.46           H  
ATOM    225 2HD1 ILE A  14      14.746   5.169 -31.311  1.00  6.46           H  
ATOM    226 3HD1 ILE A  14      15.016   6.330 -32.632  1.00  6.46           H  
ATOM    227  N   SER A  15      11.252   3.157 -36.055  1.00  4.35           N  
ATOM    228  CA  SER A  15      11.238   2.116 -37.073  1.00  4.35           C  
ATOM    229  C   SER A  15      12.467   2.121 -37.970  1.00  4.35           C  
ATOM    230  O   SER A  15      12.958   3.182 -38.350  1.00  4.35           O  
ATOM    231  CB  SER A  15      10.010   2.260 -37.942  1.00  4.35           C  
ATOM    232  OG  SER A  15      10.019   1.302 -38.962  1.00  4.35           O  
ATOM    233  H   SER A  15      10.946   4.092 -36.283  1.00  4.35           H  
ATOM    234  HA  SER A  15      11.195   1.149 -36.568  1.00  4.35           H  
ATOM    235 1HB  SER A  15       9.116   2.137 -37.333  1.00  4.35           H  
ATOM    236 2HB  SER A  15       9.982   3.258 -38.375  1.00  4.35           H  
ATOM    237  HG  SER A  15      10.020   0.457 -38.491  1.00  4.35           H  
ATOM    238  N   ASP A  16      12.895   0.921 -38.363  1.00  2.83           N  
ATOM    239  CA  ASP A  16      13.973   0.699 -39.331  1.00  2.83           C  
ATOM    240  C   ASP A  16      13.425   0.219 -40.677  1.00  2.83           C  
ATOM    241  O   ASP A  16      14.142  -0.393 -41.455  1.00  2.83           O  
ATOM    242  CB  ASP A  16      14.976  -0.341 -38.828  1.00  2.83           C  
ATOM    243  CG  ASP A  16      15.783   0.095 -37.608  1.00  2.83           C  
ATOM    244  OD1 ASP A  16      16.222   1.219 -37.576  1.00  2.83           O  
ATOM    245  OD2 ASP A  16      15.960  -0.709 -36.727  1.00  2.83           O  
ATOM    246  H   ASP A  16      12.445   0.107 -37.970  1.00  2.83           H  
ATOM    247  HA  ASP A  16      14.496   1.645 -39.494  1.00  2.83           H  
ATOM    248 1HB  ASP A  16      14.445  -1.262 -38.582  1.00  2.83           H  
ATOM    249 2HB  ASP A  16      15.673  -0.578 -39.632  1.00  2.83           H  
ATOM    250  N   ARG A  17      12.136   0.441 -40.939  1.00  1.87           N  
ATOM    251  CA  ARG A  17      11.523  -0.042 -42.181  1.00  1.87           C  
ATOM    252  C   ARG A  17      11.759   0.837 -43.432  1.00  1.87           C  
ATOM    253  O   ARG A  17      11.408   0.455 -44.547  1.00  1.87           O  
ATOM    254  CB  ARG A  17      10.041  -0.252 -41.960  1.00  1.87           C  
ATOM    255  CG  ARG A  17       9.708  -1.353 -40.944  1.00  1.87           C  
ATOM    256  CD  ARG A  17       8.235  -1.464 -40.644  1.00  1.87           C  
ATOM    257  NE  ARG A  17       7.701  -0.277 -39.975  1.00  1.87           N  
ATOM    258  CZ  ARG A  17       6.386  -0.068 -39.723  1.00  1.87           C  
ATOM    259  NH1 ARG A  17       5.493  -0.968 -40.083  1.00  1.87           N  
ATOM    260  NH2 ARG A  17       5.986   1.037 -39.114  1.00  1.87           N  
ATOM    261  H   ARG A  17      11.553   0.935 -40.262  1.00  1.87           H  
ATOM    262  HA  ARG A  17      11.953  -1.022 -42.391  1.00  1.87           H  
ATOM    263 1HB  ARG A  17       9.572   0.679 -41.640  1.00  1.87           H  
ATOM    264 2HB  ARG A  17       9.598  -0.546 -42.880  1.00  1.87           H  
ATOM    265 1HG  ARG A  17      10.037  -2.311 -41.346  1.00  1.87           H  
ATOM    266 2HG  ARG A  17      10.238  -1.157 -40.015  1.00  1.87           H  
ATOM    267 1HD  ARG A  17       7.681  -1.611 -41.556  1.00  1.87           H  
ATOM    268 2HD  ARG A  17       8.074  -2.317 -39.989  1.00  1.87           H  
ATOM    269  HE  ARG A  17       8.366   0.431 -39.677  1.00  1.87           H  
ATOM    270 1HH1 ARG A  17       5.788  -1.817 -40.547  1.00  1.87           H  
ATOM    271 2HH1 ARG A  17       4.514  -0.813 -39.893  1.00  1.87           H  
ATOM    272 1HH2 ARG A  17       6.659   1.738 -38.833  1.00  1.87           H  
ATOM    273 2HH2 ARG A  17       5.005   1.183 -38.930  1.00  1.87           H  
ATOM    274  N   TYR A  18      12.341   2.016 -43.239  1.00  1.30           N  
ATOM    275  CA  TYR A  18      12.650   2.970 -44.316  1.00  1.30           C  
ATOM    276  C   TYR A  18      14.085   3.431 -44.233  1.00  1.30           C  
ATOM    277  O   TYR A  18      14.534   3.922 -43.193  1.00  1.30           O  
ATOM    278  CB  TYR A  18      11.700   4.176 -44.293  1.00  1.30           C  
ATOM    279  CG  TYR A  18      12.138   5.385 -45.156  1.00  1.30           C  
ATOM    280  CD1 TYR A  18      12.559   5.257 -46.465  1.00  1.30           C  
ATOM    281  CD2 TYR A  18      12.116   6.640 -44.575  1.00  1.30           C  
ATOM    282  CE1 TYR A  18      12.965   6.370 -47.181  1.00  1.30           C  
ATOM    283  CE2 TYR A  18      12.509   7.743 -45.284  1.00  1.30           C  
ATOM    284  CZ  TYR A  18      12.933   7.618 -46.570  1.00  1.30           C  
ATOM    285  OH  TYR A  18      13.318   8.738 -47.241  1.00  1.30           O  
ATOM    286  H   TYR A  18      12.605   2.261 -42.296  1.00  1.30           H  
ATOM    287  HA  TYR A  18      12.530   2.462 -45.277  1.00  1.30           H  
ATOM    288 1HB  TYR A  18      10.712   3.858 -44.645  1.00  1.30           H  
ATOM    289 2HB  TYR A  18      11.582   4.520 -43.268  1.00  1.30           H  
ATOM    290  HD1 TYR A  18      12.576   4.294 -46.922  1.00  1.30           H  
ATOM    291  HD2 TYR A  18      11.786   6.751 -43.543  1.00  1.30           H  
ATOM    292  HE1 TYR A  18      13.304   6.261 -48.207  1.00  1.30           H  
ATOM    293  HE2 TYR A  18      12.486   8.726 -44.815  1.00  1.30           H  
ATOM    294  HH  TYR A  18      13.020   9.512 -46.755  1.00  1.30           H  
ATOM    295  N   PHE A  19      14.813   3.255 -45.327  1.00  0.99           N  
ATOM    296  CA  PHE A  19      16.204   3.645 -45.348  1.00  0.99           C  
ATOM    297  C   PHE A  19      16.441   4.730 -46.365  1.00  0.99           C  
ATOM    298  O   PHE A  19      15.848   4.717 -47.448  1.00  0.99           O  
ATOM    299  CB  PHE A  19      17.080   2.455 -45.692  1.00  0.99           C  
ATOM    300  CG  PHE A  19      17.035   1.392 -44.671  1.00  0.99           C  
ATOM    301  CD1 PHE A  19      16.051   0.422 -44.726  1.00  0.99           C  
ATOM    302  CD2 PHE A  19      17.960   1.353 -43.645  1.00  0.99           C  
ATOM    303  CE1 PHE A  19      15.997  -0.569 -43.777  1.00  0.99           C  
ATOM    304  CE2 PHE A  19      17.907   0.361 -42.688  1.00  0.99           C  
ATOM    305  CZ  PHE A  19      16.926  -0.600 -42.757  1.00  0.99           C  
ATOM    306  H   PHE A  19      14.377   2.853 -46.160  1.00  0.99           H  
ATOM    307  HA  PHE A  19      16.485   4.027 -44.367  1.00  0.99           H  
ATOM    308 1HB  PHE A  19      16.742   2.030 -46.627  1.00  0.99           H  
ATOM    309 2HB  PHE A  19      18.114   2.775 -45.820  1.00  0.99           H  
ATOM    310  HD1 PHE A  19      15.312   0.453 -45.533  1.00  0.99           H  
ATOM    311  HD2 PHE A  19      18.734   2.121 -43.596  1.00  0.99           H  
ATOM    312  HE1 PHE A  19      15.217  -1.328 -43.819  1.00  0.99           H  
ATOM    313  HE2 PHE A  19      18.636   0.337 -41.879  1.00  0.99           H  
ATOM    314  HZ  PHE A  19      16.874  -1.384 -42.003  1.00  0.99           H  
ATOM    315  N   ALA A  20      17.366   5.617 -46.045  1.00  0.82           N  
ATOM    316  CA  ALA A  20      17.719   6.667 -46.966  1.00  0.82           C  
ATOM    317  C   ALA A  20      19.200   6.973 -46.849  1.00  0.82           C  
ATOM    318  O   ALA A  20      19.787   6.833 -45.772  1.00  0.82           O  
ATOM    319  CB  ALA A  20      16.895   7.919 -46.703  1.00  0.82           C  
ATOM    320  H   ALA A  20      17.815   5.571 -45.143  1.00  0.82           H  
ATOM    321  HA  ALA A  20      17.520   6.307 -47.964  1.00  0.82           H  
ATOM    322 1HB  ALA A  20      17.168   8.664 -47.426  1.00  0.82           H  
ATOM    323 2HB  ALA A  20      15.841   7.684 -46.806  1.00  0.82           H  
ATOM    324 3HB  ALA A  20      17.091   8.287 -45.701  1.00  0.82           H  
ATOM    325  N   SER A  21      19.787   7.412 -47.948  1.00  0.74           N  
ATOM    326  CA  SER A  21      21.202   7.750 -47.980  1.00  0.74           C  
ATOM    327  C   SER A  21      21.559   8.751 -49.065  1.00  0.74           C  
ATOM    328  O   SER A  21      20.919   8.805 -50.115  1.00  0.74           O  
ATOM    329  CB  SER A  21      22.024   6.499 -48.183  1.00  0.74           C  
ATOM    330  OG  SER A  21      23.389   6.808 -48.223  1.00  0.74           O  
ATOM    331  H   SER A  21      19.226   7.472 -48.797  1.00  0.74           H  
ATOM    332  HA  SER A  21      21.465   8.188 -47.018  1.00  0.74           H  
ATOM    333 1HB  SER A  21      21.829   5.793 -47.377  1.00  0.74           H  
ATOM    334 2HB  SER A  21      21.732   6.026 -49.115  1.00  0.74           H  
ATOM    335  HG  SER A  21      23.493   7.428 -48.955  1.00  0.74           H  
ATOM    336  N   GLY A  22      22.589   9.544 -48.791  1.00  0.70           N  
ATOM    337  CA  GLY A  22      23.082  10.517 -49.752  1.00  0.70           C  
ATOM    338  C   GLY A  22      22.244  11.778 -49.715  1.00  0.70           C  
ATOM    339  O   GLY A  22      21.466  12.003 -48.785  1.00  0.70           O  
ATOM    340  H   GLY A  22      23.055   9.450 -47.897  1.00  0.70           H  
ATOM    341 1HA  GLY A  22      24.123  10.754 -49.533  1.00  0.70           H  
ATOM    342 2HA  GLY A  22      23.056  10.090 -50.750  1.00  0.70           H  
ATOM    343  N   GLU A  23      22.407  12.626 -50.714  1.00  0.68           N  
ATOM    344  CA  GLU A  23      21.701  13.890 -50.693  1.00  0.68           C  
ATOM    345  C   GLU A  23      20.250  13.730 -51.113  1.00  0.68           C  
ATOM    346  O   GLU A  23      19.897  13.847 -52.293  1.00  0.68           O  
ATOM    347  CB  GLU A  23      22.396  14.899 -51.597  1.00  0.68           C  
ATOM    348  CG  GLU A  23      21.837  16.297 -51.535  1.00  0.68           C  
ATOM    349  CD  GLU A  23      22.578  17.264 -52.432  1.00  0.68           C  
ATOM    350  OE1 GLU A  23      23.584  16.905 -52.988  1.00  0.68           O  
ATOM    351  OE2 GLU A  23      22.108  18.367 -52.566  1.00  0.68           O  
ATOM    352  H   GLU A  23      23.034  12.400 -51.474  1.00  0.68           H  
ATOM    353  HA  GLU A  23      21.714  14.275 -49.673  1.00  0.68           H  
ATOM    354 1HB  GLU A  23      23.454  14.948 -51.344  1.00  0.68           H  
ATOM    355 2HB  GLU A  23      22.322  14.563 -52.634  1.00  0.68           H  
ATOM    356 1HG  GLU A  23      20.791  16.272 -51.824  1.00  0.68           H  
ATOM    357 2HG  GLU A  23      21.889  16.650 -50.507  1.00  0.68           H  
ATOM    358  N   VAL A  24      19.414  13.480 -50.122  1.00  0.68           N  
ATOM    359  CA  VAL A  24      18.001  13.300 -50.382  1.00  0.68           C  
ATOM    360  C   VAL A  24      17.205  14.343 -49.594  1.00  0.68           C  
ATOM    361  O   VAL A  24      17.517  14.638 -48.438  1.00  0.68           O  
ATOM    362  CB  VAL A  24      17.592  11.872 -49.955  1.00  0.68           C  
ATOM    363  CG1 VAL A  24      18.398  10.836 -50.780  1.00  0.68           C  
ATOM    364  CG2 VAL A  24      17.849  11.682 -48.485  1.00  0.68           C  
ATOM    365  H   VAL A  24      19.816  13.343 -49.197  1.00  0.68           H  
ATOM    366  HA  VAL A  24      17.805  13.432 -51.444  1.00  0.68           H  
ATOM    367  HB  VAL A  24      16.544  11.728 -50.165  1.00  0.68           H  
ATOM    368 1HG1 VAL A  24      18.131   9.833 -50.490  1.00  0.68           H  
ATOM    369 2HG1 VAL A  24      18.206  10.972 -51.836  1.00  0.68           H  
ATOM    370 3HG1 VAL A  24      19.459  10.969 -50.590  1.00  0.68           H  
ATOM    371 1HG2 VAL A  24      17.557  10.690 -48.202  1.00  0.68           H  
ATOM    372 2HG2 VAL A  24      18.912  11.821 -48.281  1.00  0.68           H  
ATOM    373 3HG2 VAL A  24      17.271  12.408 -47.915  1.00  0.68           H  
ATOM    374  N   THR A  25      16.154  14.862 -50.213  1.00  0.68           N  
ATOM    375  CA  THR A  25      15.269  15.828 -49.575  1.00  0.68           C  
ATOM    376  C   THR A  25      13.829  15.371 -49.655  1.00  0.68           C  
ATOM    377  O   THR A  25      13.312  15.126 -50.747  1.00  0.68           O  
ATOM    378  CB  THR A  25      15.397  17.220 -50.230  1.00  0.68           C  
ATOM    379  OG1 THR A  25      16.746  17.692 -50.098  1.00  0.68           O  
ATOM    380  CG2 THR A  25      14.441  18.205 -49.575  1.00  0.68           C  
ATOM    381  H   THR A  25      15.976  14.588 -51.175  1.00  0.68           H  
ATOM    382  HA  THR A  25      15.538  15.912 -48.523  1.00  0.68           H  
ATOM    383  HB  THR A  25      15.156  17.142 -51.291  1.00  0.68           H  
ATOM    384  HG1 THR A  25      17.029  17.597 -49.183  1.00  0.68           H  
ATOM    385 1HG2 THR A  25      14.540  19.179 -50.051  1.00  0.68           H  
ATOM    386 2HG2 THR A  25      13.414  17.849 -49.690  1.00  0.68           H  
ATOM    387 3HG2 THR A  25      14.676  18.291 -48.516  1.00  0.68           H  
ATOM    388  N   ILE A  26      13.183  15.256 -48.504  1.00  0.69           N  
ATOM    389  CA  ILE A  26      11.805  14.801 -48.479  1.00  0.69           C  
ATOM    390  C   ILE A  26      10.904  15.842 -47.819  1.00  0.69           C  
ATOM    391  O   ILE A  26      11.148  16.252 -46.682  1.00  0.69           O  
ATOM    392  CB  ILE A  26      11.708  13.453 -47.734  1.00  0.69           C  
ATOM    393  CG1 ILE A  26      12.677  12.429 -48.370  1.00  0.69           C  
ATOM    394  CG2 ILE A  26      10.300  12.918 -47.819  1.00  0.69           C  
ATOM    395  CD1 ILE A  26      14.035  12.368 -47.667  1.00  0.69           C  
ATOM    396  H   ILE A  26      13.656  15.479 -47.639  1.00  0.69           H  
ATOM    397  HA  ILE A  26      11.454  14.663 -49.499  1.00  0.69           H  
ATOM    398  HB  ILE A  26      11.986  13.589 -46.690  1.00  0.69           H  
ATOM    399 1HG1 ILE A  26      12.223  11.437 -48.335  1.00  0.69           H  
ATOM    400 2HG1 ILE A  26      12.840  12.695 -49.415  1.00  0.69           H  
ATOM    401 1HG2 ILE A  26      10.235  11.971 -47.293  1.00  0.69           H  
ATOM    402 2HG2 ILE A  26       9.619  13.627 -47.365  1.00  0.69           H  
ATOM    403 3HG2 ILE A  26      10.030  12.773 -48.862  1.00  0.69           H  
ATOM    404 1HD1 ILE A  26      14.672  11.648 -48.146  1.00  0.69           H  
ATOM    405 2HD1 ILE A  26      14.520  13.339 -47.702  1.00  0.69           H  
ATOM    406 3HD1 ILE A  26      13.891  12.080 -46.629  1.00  0.69           H  
ATOM    407  N   ALA A  27       9.870  16.267 -48.530  1.00  0.70           N  
ATOM    408  CA  ALA A  27       8.915  17.235 -48.010  1.00  0.70           C  
ATOM    409  C   ALA A  27       8.248  16.661 -46.776  1.00  0.70           C  
ATOM    410  O   ALA A  27       8.113  15.449 -46.647  1.00  0.70           O  
ATOM    411  CB  ALA A  27       7.884  17.595 -49.058  1.00  0.70           C  
ATOM    412  H   ALA A  27       9.743  15.925 -49.485  1.00  0.70           H  
ATOM    413  HA  ALA A  27       9.460  18.134 -47.717  1.00  0.70           H  
ATOM    414 1HB  ALA A  27       7.187  18.322 -48.654  1.00  0.70           H  
ATOM    415 2HB  ALA A  27       8.385  18.014 -49.930  1.00  0.70           H  
ATOM    416 3HB  ALA A  27       7.352  16.705 -49.350  1.00  0.70           H  
ATOM    417  N   ALA A  28       7.827  17.509 -45.849  1.00  0.71           N  
ATOM    418  CA  ALA A  28       7.192  16.973 -44.650  1.00  0.71           C  
ATOM    419  C   ALA A  28       5.961  16.115 -44.959  1.00  0.71           C  
ATOM    420  O   ALA A  28       5.777  15.048 -44.374  1.00  0.71           O  
ATOM    421  CB  ALA A  28       6.777  18.115 -43.743  1.00  0.71           C  
ATOM    422  H   ALA A  28       7.957  18.504 -45.960  1.00  0.71           H  
ATOM    423  HA  ALA A  28       7.922  16.346 -44.137  1.00  0.71           H  
ATOM    424 1HB  ALA A  28       6.334  17.712 -42.832  1.00  0.71           H  
ATOM    425 2HB  ALA A  28       7.652  18.712 -43.487  1.00  0.71           H  
ATOM    426 3HB  ALA A  28       6.048  18.740 -44.253  1.00  0.71           H  
ATOM    427  N   ASP A  29       5.133  16.531 -45.917  1.00  0.74           N  
ATOM    428  CA  ASP A  29       3.924  15.758 -46.207  1.00  0.74           C  
ATOM    429  C   ASP A  29       4.160  14.641 -47.210  1.00  0.74           C  
ATOM    430  O   ASP A  29       3.590  14.656 -48.303  1.00  0.74           O  
ATOM    431  CB  ASP A  29       2.818  16.654 -46.752  1.00  0.74           C  
ATOM    432  CG  ASP A  29       1.443  15.960 -46.877  1.00  0.74           C  
ATOM    433  OD1 ASP A  29       1.193  15.004 -46.181  1.00  0.74           O  
ATOM    434  OD2 ASP A  29       0.686  16.375 -47.733  1.00  0.74           O  
ATOM    435  H   ASP A  29       5.330  17.384 -46.414  1.00  0.74           H  
ATOM    436  HA  ASP A  29       3.578  15.307 -45.276  1.00  0.74           H  
ATOM    437 1HB  ASP A  29       2.707  17.522 -46.101  1.00  0.74           H  
ATOM    438 2HB  ASP A  29       3.108  17.017 -47.720  1.00  0.74           H  
ATOM    439  N   VAL A  30       4.967  13.669 -46.824  1.00  0.76           N  
ATOM    440  CA  VAL A  30       5.251  12.531 -47.690  1.00  0.76           C  
ATOM    441  C   VAL A  30       5.013  11.241 -46.931  1.00  0.76           C  
ATOM    442  O   VAL A  30       5.474  11.078 -45.799  1.00  0.76           O  
ATOM    443  CB  VAL A  30       6.690  12.569 -48.239  1.00  0.76           C  
ATOM    444  CG1 VAL A  30       6.969  11.337 -49.133  1.00  0.76           C  
ATOM    445  CG2 VAL A  30       6.887  13.830 -49.062  1.00  0.76           C  
ATOM    446  H   VAL A  30       5.386  13.758 -45.897  1.00  0.76           H  
ATOM    447  HA  VAL A  30       4.568  12.560 -48.538  1.00  0.76           H  
ATOM    448  HB  VAL A  30       7.382  12.551 -47.401  1.00  0.76           H  
ATOM    449 1HG1 VAL A  30       7.987  11.374 -49.491  1.00  0.76           H  
ATOM    450 2HG1 VAL A  30       6.821  10.446 -48.577  1.00  0.76           H  
ATOM    451 3HG1 VAL A  30       6.289  11.341 -49.978  1.00  0.76           H  
ATOM    452 1HG2 VAL A  30       7.898  13.882 -49.446  1.00  0.76           H  
ATOM    453 2HG2 VAL A  30       6.185  13.821 -49.888  1.00  0.76           H  
ATOM    454 3HG2 VAL A  30       6.698  14.684 -48.451  1.00  0.76           H  
ATOM    455  N   VAL A  31       4.288  10.326 -47.548  1.00  0.80           N  
ATOM    456  CA  VAL A  31       4.025   9.050 -46.911  1.00  0.80           C  
ATOM    457  C   VAL A  31       4.955   8.005 -47.472  1.00  0.80           C  
ATOM    458  O   VAL A  31       4.949   7.757 -48.677  1.00  0.80           O  
ATOM    459  CB  VAL A  31       2.572   8.610 -47.147  1.00  0.80           C  
ATOM    460  CG1 VAL A  31       2.334   7.256 -46.512  1.00  0.80           C  
ATOM    461  CG2 VAL A  31       1.632   9.655 -46.586  1.00  0.80           C  
ATOM    462  H   VAL A  31       3.946  10.522 -48.490  1.00  0.80           H  
ATOM    463  HA  VAL A  31       4.199   9.141 -45.838  1.00  0.80           H  
ATOM    464  HB  VAL A  31       2.400   8.506 -48.213  1.00  0.80           H  
ATOM    465 1HG1 VAL A  31       1.306   6.943 -46.698  1.00  0.80           H  
ATOM    466 2HG1 VAL A  31       3.019   6.524 -46.946  1.00  0.80           H  
ATOM    467 3HG1 VAL A  31       2.507   7.322 -45.439  1.00  0.80           H  
ATOM    468 1HG2 VAL A  31       0.602   9.349 -46.766  1.00  0.80           H  
ATOM    469 2HG2 VAL A  31       1.801   9.761 -45.515  1.00  0.80           H  
ATOM    470 3HG2 VAL A  31       1.818  10.612 -47.080  1.00  0.80           H  
ATOM    471  N   ILE A  32       5.783   7.422 -46.611  1.00  0.83           N  
ATOM    472  CA  ILE A  32       6.731   6.432 -47.089  1.00  0.83           C  
ATOM    473  C   ILE A  32       6.529   5.092 -46.407  1.00  0.83           C  
ATOM    474  O   ILE A  32       6.665   4.955 -45.191  1.00  0.83           O  
ATOM    475  CB  ILE A  32       8.178   6.909 -46.925  1.00  0.83           C  
ATOM    476  CG1 ILE A  32       8.373   8.198 -47.694  1.00  0.83           C  
ATOM    477  CG2 ILE A  32       9.081   5.874 -47.438  1.00  0.83           C  
ATOM    478  CD1 ILE A  32       9.729   8.824 -47.561  1.00  0.83           C  
ATOM    479  H   ILE A  32       5.750   7.671 -45.633  1.00  0.83           H  
ATOM    480  HA  ILE A  32       6.564   6.273 -48.152  1.00  0.83           H  
ATOM    481  HB  ILE A  32       8.396   7.103 -45.875  1.00  0.83           H  
ATOM    482 1HG1 ILE A  32       8.165   8.011 -48.741  1.00  0.83           H  
ATOM    483 2HG1 ILE A  32       7.661   8.909 -47.315  1.00  0.83           H  
ATOM    484 1HG2 ILE A  32      10.092   6.209 -47.343  1.00  0.83           H  
ATOM    485 2HG2 ILE A  32       8.942   4.948 -46.876  1.00  0.83           H  
ATOM    486 3HG2 ILE A  32       8.843   5.707 -48.479  1.00  0.83           H  
ATOM    487 1HD1 ILE A  32       9.757   9.748 -48.135  1.00  0.83           H  
ATOM    488 2HD1 ILE A  32       9.935   9.041 -46.512  1.00  0.83           H  
ATOM    489 3HD1 ILE A  32      10.476   8.139 -47.947  1.00  0.83           H  
ATOM    490  N   ALA A  33       6.184   4.116 -47.220  1.00  0.86           N  
ATOM    491  CA  ALA A  33       5.874   2.771 -46.801  1.00  0.86           C  
ATOM    492  C   ALA A  33       7.118   1.954 -46.404  1.00  0.86           C  
ATOM    493  O   ALA A  33       8.248   2.320 -46.737  1.00  0.86           O  
ATOM    494  CB  ALA A  33       5.158   2.088 -47.926  1.00  0.86           C  
ATOM    495  H   ALA A  33       6.076   4.326 -48.216  1.00  0.86           H  
ATOM    496  HA  ALA A  33       5.206   2.859 -45.956  1.00  0.86           H  
ATOM    497 1HB  ALA A  33       4.854   1.108 -47.663  1.00  0.86           H  
ATOM    498 2HB  ALA A  33       4.282   2.669 -48.205  1.00  0.86           H  
ATOM    499 3HB  ALA A  33       5.846   2.050 -48.745  1.00  0.86           H  
ATOM    500  N   PRO A  34       6.944   0.887 -45.625  1.00  0.87           N  
ATOM    501  CA  PRO A  34       7.961  -0.086 -45.310  1.00  0.87           C  
ATOM    502  C   PRO A  34       8.618  -0.688 -46.543  1.00  0.87           C  
ATOM    503  O   PRO A  34       7.976  -0.936 -47.569  1.00  0.87           O  
ATOM    504  CB  PRO A  34       7.162  -1.146 -44.548  1.00  0.87           C  
ATOM    505  CG  PRO A  34       6.039  -0.377 -43.896  1.00  0.87           C  
ATOM    506  CD  PRO A  34       5.669   0.693 -44.878  1.00  0.87           C  
ATOM    507  HA  PRO A  34       8.714   0.401 -44.677  1.00  0.87           H  
ATOM    508 1HB  PRO A  34       6.801  -1.903 -45.251  1.00  0.87           H  
ATOM    509 2HB  PRO A  34       7.811  -1.672 -43.851  1.00  0.87           H  
ATOM    510 1HG  PRO A  34       5.201  -1.052 -43.668  1.00  0.87           H  
ATOM    511 2HG  PRO A  34       6.377   0.044 -42.940  1.00  0.87           H  
ATOM    512 1HD  PRO A  34       4.848   0.378 -45.516  1.00  0.87           H  
ATOM    513 2HD  PRO A  34       5.423   1.582 -44.281  1.00  0.87           H  
ATOM    514  N   GLY A  35       9.913  -0.918 -46.435  1.00  0.87           N  
ATOM    515  CA  GLY A  35      10.685  -1.514 -47.507  1.00  0.87           C  
ATOM    516  C   GLY A  35      11.247  -0.473 -48.462  1.00  0.87           C  
ATOM    517  O   GLY A  35      12.023  -0.812 -49.355  1.00  0.87           O  
ATOM    518  H   GLY A  35      10.401  -0.647 -45.584  1.00  0.87           H  
ATOM    519 1HA  GLY A  35      11.507  -2.087 -47.077  1.00  0.87           H  
ATOM    520 2HA  GLY A  35      10.061  -2.218 -48.055  1.00  0.87           H  
ATOM    521  N   VAL A  36      10.874   0.791 -48.279  1.00  0.85           N  
ATOM    522  CA  VAL A  36      11.369   1.815 -49.176  1.00  0.85           C  
ATOM    523  C   VAL A  36      12.833   2.157 -48.954  1.00  0.85           C  
ATOM    524  O   VAL A  36      13.297   2.287 -47.811  1.00  0.85           O  
ATOM    525  CB  VAL A  36      10.506   3.074 -49.091  1.00  0.85           C  
ATOM    526  CG1 VAL A  36      11.122   4.228 -49.949  1.00  0.85           C  
ATOM    527  CG2 VAL A  36       9.109   2.709 -49.606  1.00  0.85           C  
ATOM    528  H   VAL A  36      10.208   1.056 -47.548  1.00  0.85           H  
ATOM    529  HA  VAL A  36      11.257   1.424 -50.176  1.00  0.85           H  
ATOM    530  HB  VAL A  36      10.444   3.398 -48.057  1.00  0.85           H  
ATOM    531 1HG1 VAL A  36      10.500   5.107 -49.899  1.00  0.85           H  
ATOM    532 2HG1 VAL A  36      12.112   4.476 -49.576  1.00  0.85           H  
ATOM    533 3HG1 VAL A  36      11.193   3.904 -50.989  1.00  0.85           H  
ATOM    534 1HG2 VAL A  36       8.447   3.563 -49.546  1.00  0.85           H  
ATOM    535 2HG2 VAL A  36       9.188   2.384 -50.626  1.00  0.85           H  
ATOM    536 3HG2 VAL A  36       8.696   1.900 -49.022  1.00  0.85           H  
ATOM    537  N   LEU A  37      13.557   2.244 -50.065  1.00  0.82           N  
ATOM    538  CA  LEU A  37      14.967   2.592 -50.072  1.00  0.82           C  
ATOM    539  C   LEU A  37      15.226   3.808 -50.964  1.00  0.82           C  
ATOM    540  O   LEU A  37      15.026   3.738 -52.181  1.00  0.82           O  
ATOM    541  CB  LEU A  37      15.766   1.394 -50.567  1.00  0.82           C  
ATOM    542  CG  LEU A  37      17.234   1.584 -50.697  1.00  0.82           C  
ATOM    543  CD1 LEU A  37      17.815   1.886 -49.315  1.00  0.82           C  
ATOM    544  CD2 LEU A  37      17.830   0.314 -51.306  1.00  0.82           C  
ATOM    545  H   LEU A  37      13.071   2.076 -50.949  1.00  0.82           H  
ATOM    546  HA  LEU A  37      15.273   2.834 -49.055  1.00  0.82           H  
ATOM    547 1HB  LEU A  37      15.589   0.558 -49.891  1.00  0.82           H  
ATOM    548 2HB  LEU A  37      15.391   1.127 -51.540  1.00  0.82           H  
ATOM    549  HG  LEU A  37      17.437   2.430 -51.346  1.00  0.82           H  
ATOM    550 1HD1 LEU A  37      18.883   2.034 -49.379  1.00  0.82           H  
ATOM    551 2HD1 LEU A  37      17.351   2.794 -48.923  1.00  0.82           H  
ATOM    552 3HD1 LEU A  37      17.609   1.052 -48.649  1.00  0.82           H  
ATOM    553 1HD2 LEU A  37      18.903   0.420 -51.416  1.00  0.82           H  
ATOM    554 2HD2 LEU A  37      17.619  -0.532 -50.654  1.00  0.82           H  
ATOM    555 3HD2 LEU A  37      17.385   0.137 -52.284  1.00  0.82           H  
ATOM    556  N   LEU A  38      15.676   4.904 -50.353  1.00  0.80           N  
ATOM    557  CA  LEU A  38      15.929   6.158 -51.065  1.00  0.80           C  
ATOM    558  C   LEU A  38      17.416   6.527 -51.097  1.00  0.80           C  
ATOM    559  O   LEU A  38      17.950   7.011 -50.098  1.00  0.80           O  
ATOM    560  CB  LEU A  38      15.154   7.245 -50.337  1.00  0.80           C  
ATOM    561  CG  LEU A  38      15.251   8.588 -50.858  1.00  0.80           C  
ATOM    562  CD1 LEU A  38      14.703   8.602 -52.148  1.00  0.80           C  
ATOM    563  CD2 LEU A  38      14.530   9.523 -49.968  1.00  0.80           C  
ATOM    564  H   LEU A  38      15.810   4.875 -49.341  1.00  0.80           H  
ATOM    565  HA  LEU A  38      15.572   6.060 -52.090  1.00  0.80           H  
ATOM    566 1HB  LEU A  38      14.100   6.973 -50.355  1.00  0.80           H  
ATOM    567 2HB  LEU A  38      15.475   7.267 -49.299  1.00  0.80           H  
ATOM    568  HG  LEU A  38      16.271   8.871 -50.939  1.00  0.80           H  
ATOM    569 1HD1 LEU A  38      14.794   9.590 -52.500  1.00  0.80           H  
ATOM    570 2HD1 LEU A  38      15.265   7.915 -52.763  1.00  0.80           H  
ATOM    571 3HD1 LEU A  38      13.663   8.308 -52.114  1.00  0.80           H  
ATOM    572 1HD2 LEU A  38      14.591  10.530 -50.372  1.00  0.80           H  
ATOM    573 2HD2 LEU A  38      13.484   9.228 -49.895  1.00  0.80           H  
ATOM    574 3HD2 LEU A  38      14.990   9.489 -48.985  1.00  0.80           H  
ATOM    575  N   ILE A  39      18.064   6.350 -52.244  1.00  0.78           N  
ATOM    576  CA  ILE A  39      19.504   6.574 -52.330  1.00  0.78           C  
ATOM    577  C   ILE A  39      19.991   7.553 -53.390  1.00  0.78           C  
ATOM    578  O   ILE A  39      19.678   7.410 -54.567  1.00  0.78           O  
ATOM    579  CB  ILE A  39      20.243   5.245 -52.606  1.00  0.78           C  
ATOM    580  CG1 ILE A  39      20.023   4.246 -51.510  1.00  0.78           C  
ATOM    581  CG2 ILE A  39      21.745   5.506 -52.788  1.00  0.78           C  
ATOM    582  CD1 ILE A  39      20.559   2.897 -51.885  1.00  0.78           C  
ATOM    583  H   ILE A  39      17.558   6.002 -53.058  1.00  0.78           H  
ATOM    584  HA  ILE A  39      19.838   6.951 -51.367  1.00  0.78           H  
ATOM    585  HB  ILE A  39      19.844   4.802 -53.520  1.00  0.78           H  
ATOM    586 1HG1 ILE A  39      20.527   4.588 -50.611  1.00  0.78           H  
ATOM    587 2HG1 ILE A  39      18.966   4.159 -51.299  1.00  0.78           H  
ATOM    588 1HG2 ILE A  39      22.253   4.570 -53.000  1.00  0.78           H  
ATOM    589 2HG2 ILE A  39      21.907   6.185 -53.614  1.00  0.78           H  
ATOM    590 3HG2 ILE A  39      22.155   5.947 -51.873  1.00  0.78           H  
ATOM    591 1HD1 ILE A  39      20.405   2.201 -51.077  1.00  0.78           H  
ATOM    592 2HD1 ILE A  39      20.045   2.539 -52.782  1.00  0.78           H  
ATOM    593 3HD1 ILE A  39      21.624   2.977 -52.086  1.00  0.78           H  
ATOM    594  N   ALA A  40      20.798   8.511 -52.976  1.00  0.77           N  
ATOM    595  CA  ALA A  40      21.485   9.376 -53.924  1.00  0.77           C  
ATOM    596  C   ALA A  40      22.955   8.966 -53.793  1.00  0.77           C  
ATOM    597  O   ALA A  40      23.379   8.661 -52.680  1.00  0.77           O  
ATOM    598  CB  ALA A  40      21.221  10.829 -53.618  1.00  0.77           C  
ATOM    599  H   ALA A  40      20.959   8.621 -51.972  1.00  0.77           H  
ATOM    600  HA  ALA A  40      21.160   9.152 -54.942  1.00  0.77           H  
ATOM    601 1HB  ALA A  40      21.768  11.453 -54.313  1.00  0.77           H  
ATOM    602 2HB  ALA A  40      20.158  11.040 -53.706  1.00  0.77           H  
ATOM    603 3HB  ALA A  40      21.537  11.035 -52.623  1.00  0.77           H  
ATOM    604  N   GLU A  41      23.743   8.910 -54.873  1.00  0.76           N  
ATOM    605  CA  GLU A  41      25.114   8.410 -54.631  1.00  0.76           C  
ATOM    606  C   GLU A  41      26.208   9.436 -54.274  1.00  0.76           C  
ATOM    607  O   GLU A  41      26.695   9.439 -53.146  1.00  0.76           O  
ATOM    608  CB  GLU A  41      25.607   7.582 -55.827  1.00  0.76           C  
ATOM    609  CG  GLU A  41      27.021   6.950 -55.607  1.00  0.76           C  
ATOM    610  CD  GLU A  41      27.524   6.056 -56.738  1.00  0.76           C  
ATOM    611  OE1 GLU A  41      26.819   5.875 -57.695  1.00  0.76           O  
ATOM    612  OE2 GLU A  41      28.618   5.559 -56.630  1.00  0.76           O  
ATOM    613  H   GLU A  41      23.381   9.147 -55.805  1.00  0.76           H  
ATOM    614  HA  GLU A  41      25.055   7.718 -53.791  1.00  0.76           H  
ATOM    615 1HB  GLU A  41      24.898   6.775 -56.027  1.00  0.76           H  
ATOM    616 2HB  GLU A  41      25.645   8.209 -56.721  1.00  0.76           H  
ATOM    617 1HG  GLU A  41      27.744   7.747 -55.463  1.00  0.76           H  
ATOM    618 2HG  GLU A  41      26.990   6.370 -54.686  1.00  0.76           H  
ATOM    619  N   ALA A  42      26.626  10.292 -55.210  1.00  0.74           N  
ATOM    620  CA  ALA A  42      27.708  11.227 -54.892  1.00  0.74           C  
ATOM    621  C   ALA A  42      27.620  12.438 -55.778  1.00  0.74           C  
ATOM    622  O   ALA A  42      28.147  13.510 -55.484  1.00  0.74           O  
ATOM    623  CB  ALA A  42      29.056  10.550 -55.066  1.00  0.74           C  
ATOM    624  H   ALA A  42      26.217  10.307 -56.138  1.00  0.74           H  
ATOM    625  HA  ALA A  42      27.591  11.552 -53.857  1.00  0.74           H  
ATOM    626 1HB  ALA A  42      29.847  11.255 -54.817  1.00  0.74           H  
ATOM    627 2HB  ALA A  42      29.120   9.683 -54.406  1.00  0.74           H  
ATOM    628 3HB  ALA A  42      29.168  10.227 -56.102  1.00  0.74           H  
ATOM    629  N   ASP A  43      26.985  12.216 -56.899  1.00  0.70           N  
ATOM    630  CA  ASP A  43      26.843  13.181 -57.976  1.00  0.70           C  
ATOM    631  C   ASP A  43      25.381  13.194 -58.318  1.00  0.70           C  
ATOM    632  O   ASP A  43      24.996  13.120 -59.496  1.00  0.70           O  
ATOM    633  CB  ASP A  43      27.674  12.779 -59.190  1.00  0.70           C  
ATOM    634  CG  ASP A  43      27.230  11.458 -59.766  1.00  0.70           C  
ATOM    635  OD1 ASP A  43      26.220  10.952 -59.327  1.00  0.70           O  
ATOM    636  OD2 ASP A  43      27.866  10.967 -60.655  1.00  0.70           O  
ATOM    637  H   ASP A  43      26.570  11.300 -57.008  1.00  0.70           H  
ATOM    638  HA  ASP A  43      27.140  14.172 -57.631  1.00  0.70           H  
ATOM    639 1HB  ASP A  43      27.591  13.547 -59.961  1.00  0.70           H  
ATOM    640 2HB  ASP A  43      28.725  12.709 -58.906  1.00  0.70           H  
ATOM    641  N   SER A  44      24.572  13.145 -57.269  1.00  0.66           N  
ATOM    642  CA  SER A  44      23.158  13.047 -57.469  1.00  0.66           C  
ATOM    643  C   SER A  44      22.313  13.549 -56.317  1.00  0.66           C  
ATOM    644  O   SER A  44      22.778  13.642 -55.182  1.00  0.66           O  
ATOM    645  CB  SER A  44      22.849  11.608 -57.755  1.00  0.66           C  
ATOM    646  OG  SER A  44      23.140  10.787 -56.643  1.00  0.66           O  
ATOM    647  H   SER A  44      24.956  13.209 -56.337  1.00  0.66           H  
ATOM    648  HA  SER A  44      22.921  13.651 -58.338  1.00  0.66           H  
ATOM    649 1HB  SER A  44      21.824  11.525 -58.003  1.00  0.66           H  
ATOM    650 2HB  SER A  44      23.415  11.276 -58.614  1.00  0.66           H  
ATOM    651  HG  SER A  44      22.872   9.885 -56.908  1.00  0.66           H  
ATOM    652  N   ARG A  45      21.051  13.829 -56.627  1.00  0.62           N  
ATOM    653  CA  ARG A  45      20.079  14.296 -55.631  1.00  0.62           C  
ATOM    654  C   ARG A  45      18.683  13.737 -55.858  1.00  0.62           C  
ATOM    655  O   ARG A  45      18.247  13.623 -57.008  1.00  0.62           O  
ATOM    656  CB  ARG A  45      19.956  15.827 -55.649  1.00  0.62           C  
ATOM    657  CG  ARG A  45      18.957  16.415 -54.614  1.00  0.62           C  
ATOM    658  CD  ARG A  45      18.775  17.894 -54.721  1.00  0.62           C  
ATOM    659  NE  ARG A  45      19.933  18.668 -54.369  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      20.084  19.961 -54.664  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      19.140  20.610 -55.319  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      21.190  20.566 -54.279  1.00  0.62           N  
ATOM    663  H   ARG A  45      20.790  13.709 -57.608  1.00  0.62           H  
ATOM    664  HA  ARG A  45      20.424  13.983 -54.647  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      20.934  16.268 -55.438  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      19.648  16.160 -56.640  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      17.978  15.997 -54.771  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      19.288  16.174 -53.609  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      18.499  18.144 -55.745  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      17.968  18.192 -54.056  1.00  0.62           H  
ATOM    671  HE  ARG A  45      20.687  18.236 -53.829  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      18.265  20.123 -55.589  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      19.257  21.586 -55.536  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      21.882  20.007 -53.754  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      21.343  21.540 -54.478  1.00  0.62           H  
ATOM    676  N   ILE A  46      17.981  13.417 -54.769  1.00  0.59           N  
ATOM    677  CA  ILE A  46      16.573  13.034 -54.901  1.00  0.59           C  
ATOM    678  C   ILE A  46      15.686  14.029 -54.157  1.00  0.59           C  
ATOM    679  O   ILE A  46      15.909  14.290 -52.973  1.00  0.59           O  
ATOM    680  CB  ILE A  46      16.284  11.620 -54.393  1.00  0.59           C  
ATOM    681  CG1 ILE A  46      17.140  10.629 -55.150  1.00  0.59           C  
ATOM    682  CG2 ILE A  46      14.783  11.331 -54.692  1.00  0.59           C  
ATOM    683  CD1 ILE A  46      17.140   9.280 -54.582  1.00  0.59           C  
ATOM    684  H   ILE A  46      18.437  13.495 -53.853  1.00  0.59           H  
ATOM    685  HA  ILE A  46      16.297  13.068 -55.953  1.00  0.59           H  
ATOM    686  HB  ILE A  46      16.489  11.523 -53.330  1.00  0.59           H  
ATOM    687 1HG1 ILE A  46      16.771  10.563 -56.145  1.00  0.59           H  
ATOM    688 2HG1 ILE A  46      18.162  10.982 -55.183  1.00  0.59           H  
ATOM    689 1HG2 ILE A  46      14.517  10.343 -54.419  1.00  0.59           H  
ATOM    690 2HG2 ILE A  46      14.162  12.033 -54.148  1.00  0.59           H  
ATOM    691 3HG2 ILE A  46      14.597  11.445 -55.750  1.00  0.59           H  
ATOM    692 1HD1 ILE A  46      17.740   8.639 -55.198  1.00  0.59           H  
ATOM    693 2HD1 ILE A  46      17.536   9.299 -53.567  1.00  0.59           H  
ATOM    694 3HD1 ILE A  46      16.150   8.917 -54.565  1.00  0.59           H  
ATOM    695  N   GLU A  47      14.693  14.584 -54.853  1.00  0.56           N  
ATOM    696  CA  GLU A  47      13.783  15.573 -54.269  1.00  0.56           C  
ATOM    697  C   GLU A  47      12.330  15.085 -54.306  1.00  0.56           C  
ATOM    698  O   GLU A  47      11.767  14.887 -55.390  1.00  0.56           O  
ATOM    699  CB  GLU A  47      13.869  16.903 -55.047  1.00  0.56           C  
ATOM    700  CG  GLU A  47      15.230  17.591 -55.046  1.00  0.56           C  
ATOM    701  CD  GLU A  47      15.238  18.910 -55.837  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      14.209  19.260 -56.358  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      16.274  19.554 -55.919  1.00  0.56           O  
ATOM    704  H   GLU A  47      14.572  14.302 -55.825  1.00  0.56           H  
ATOM    705  HA  GLU A  47      14.060  15.740 -53.227  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      13.594  16.724 -56.089  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      13.142  17.604 -54.636  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      15.534  17.778 -54.015  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      15.946  16.913 -55.497  1.00  0.56           H  
ATOM    710  N   ILE A  48      11.729  14.891 -53.127  1.00  0.55           N  
ATOM    711  CA  ILE A  48      10.353  14.394 -53.059  1.00  0.55           C  
ATOM    712  C   ILE A  48       9.384  15.443 -52.496  1.00  0.55           C  
ATOM    713  O   ILE A  48       9.484  15.862 -51.340  1.00  0.55           O  
ATOM    714  CB  ILE A  48      10.291  13.128 -52.206  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      11.214  12.069 -52.785  1.00  0.55           C  
ATOM    716  CG2 ILE A  48       8.878  12.619 -52.208  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      11.396  10.864 -51.906  1.00  0.55           C  
ATOM    718  H   ILE A  48      12.255  15.058 -52.268  1.00  0.55           H  
ATOM    719  HA  ILE A  48      10.023  14.145 -54.065  1.00  0.55           H  
ATOM    720  HB  ILE A  48      10.610  13.341 -51.198  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      10.814  11.761 -53.729  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      12.192  12.507 -52.950  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48       8.810  11.713 -51.621  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48       8.211  13.376 -51.797  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48       8.598  12.412 -53.233  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      12.065  10.159 -52.397  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      11.824  11.166 -50.958  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      10.449  10.398 -51.730  1.00  0.55           H  
ATOM    729  N   ALA A  49       8.441  15.856 -53.329  1.00  0.55           N  
ATOM    730  CA  ALA A  49       7.474  16.911 -53.029  1.00  0.55           C  
ATOM    731  C   ALA A  49       6.332  16.517 -52.095  1.00  0.55           C  
ATOM    732  O   ALA A  49       6.064  15.344 -51.831  1.00  0.55           O  
ATOM    733  CB  ALA A  49       6.879  17.399 -54.310  1.00  0.55           C  
ATOM    734  H   ALA A  49       8.414  15.462 -54.276  1.00  0.55           H  
ATOM    735  HA  ALA A  49       8.019  17.726 -52.555  1.00  0.55           H  
ATOM    736 1HB  ALA A  49       6.190  18.217 -54.119  1.00  0.55           H  
ATOM    737 2HB  ALA A  49       7.667  17.730 -54.983  1.00  0.55           H  
ATOM    738 3HB  ALA A  49       6.357  16.568 -54.742  1.00  0.55           H  
ATOM    739  N   SER A  50       5.655  17.536 -51.576  1.00  0.56           N  
ATOM    740  CA  SER A  50       4.539  17.297 -50.684  1.00  0.56           C  
ATOM    741  C   SER A  50       3.421  16.543 -51.390  1.00  0.56           C  
ATOM    742  O   SER A  50       3.223  16.683 -52.594  1.00  0.56           O  
ATOM    743  CB  SER A  50       4.017  18.640 -50.208  1.00  0.56           C  
ATOM    744  OG  SER A  50       3.466  19.372 -51.274  1.00  0.56           O  
ATOM    745  H   SER A  50       5.915  18.485 -51.807  1.00  0.56           H  
ATOM    746  HA  SER A  50       4.881  16.700 -49.835  1.00  0.56           H  
ATOM    747 1HB  SER A  50       3.256  18.486 -49.453  1.00  0.56           H  
ATOM    748 2HB  SER A  50       4.826  19.205 -49.752  1.00  0.56           H  
ATOM    749  HG  SER A  50       3.144  20.197 -50.895  1.00  0.56           H  
ATOM    750  N   GLY A  51       2.657  15.776 -50.632  1.00  0.57           N  
ATOM    751  CA  GLY A  51       1.513  15.052 -51.153  1.00  0.57           C  
ATOM    752  C   GLY A  51       1.921  13.731 -51.810  1.00  0.57           C  
ATOM    753  O   GLY A  51       1.065  12.973 -52.261  1.00  0.57           O  
ATOM    754  H   GLY A  51       2.874  15.658 -49.644  1.00  0.57           H  
ATOM    755 1HA  GLY A  51       0.821  14.854 -50.333  1.00  0.57           H  
ATOM    756 2HA  GLY A  51       0.986  15.676 -51.873  1.00  0.57           H  
ATOM    757  N   VAL A  52       3.224  13.452 -51.857  1.00  0.59           N  
ATOM    758  CA  VAL A  52       3.724  12.237 -52.479  1.00  0.59           C  
ATOM    759  C   VAL A  52       3.582  11.018 -51.581  1.00  0.59           C  
ATOM    760  O   VAL A  52       3.785  11.098 -50.363  1.00  0.59           O  
ATOM    761  CB  VAL A  52       5.192  12.404 -52.917  1.00  0.59           C  
ATOM    762  CG1 VAL A  52       5.770  11.070 -53.430  1.00  0.59           C  
ATOM    763  CG2 VAL A  52       5.247  13.461 -54.025  1.00  0.59           C  
ATOM    764  H   VAL A  52       3.912  14.117 -51.494  1.00  0.59           H  
ATOM    765  HA  VAL A  52       3.136  12.069 -53.375  1.00  0.59           H  
ATOM    766  HB  VAL A  52       5.783  12.734 -52.068  1.00  0.59           H  
ATOM    767 1HG1 VAL A  52       6.788  11.199 -53.738  1.00  0.59           H  
ATOM    768 2HG1 VAL A  52       5.734  10.344 -52.638  1.00  0.59           H  
ATOM    769 3HG1 VAL A  52       5.185  10.720 -54.279  1.00  0.59           H  
ATOM    770 1HG2 VAL A  52       6.276  13.618 -54.334  1.00  0.59           H  
ATOM    771 2HG2 VAL A  52       4.660  13.125 -54.867  1.00  0.59           H  
ATOM    772 3HG2 VAL A  52       4.837  14.395 -53.670  1.00  0.59           H  
ATOM    773  N   CYS A  53       3.155   9.915 -52.184  1.00  0.62           N  
ATOM    774  CA  CYS A  53       3.015   8.652 -51.479  1.00  0.62           C  
ATOM    775  C   CYS A  53       3.835   7.574 -52.160  1.00  0.62           C  
ATOM    776  O   CYS A  53       3.719   7.372 -53.372  1.00  0.62           O  
ATOM    777  CB  CYS A  53       1.565   8.191 -51.422  1.00  0.62           C  
ATOM    778  SG  CYS A  53       1.367   6.623 -50.545  1.00  0.62           S  
ATOM    779  H   CYS A  53       2.965   9.970 -53.188  1.00  0.62           H  
ATOM    780  HA  CYS A  53       3.383   8.774 -50.462  1.00  0.62           H  
ATOM    781 1HB  CYS A  53       0.964   8.945 -50.913  1.00  0.62           H  
ATOM    782 2HB  CYS A  53       1.182   8.089 -52.423  1.00  0.62           H  
ATOM    783  HG  CYS A  53       2.374   5.999 -51.166  1.00  0.62           H  
ATOM    784  N   ILE A  54       4.699   6.934 -51.381  1.00  0.65           N  
ATOM    785  CA  ILE A  54       5.589   5.896 -51.878  1.00  0.65           C  
ATOM    786  C   ILE A  54       5.263   4.535 -51.252  1.00  0.65           C  
ATOM    787  O   ILE A  54       5.352   4.359 -50.032  1.00  0.65           O  
ATOM    788  CB  ILE A  54       7.045   6.313 -51.617  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       7.302   7.647 -52.318  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       7.976   5.272 -52.139  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       8.612   8.273 -52.026  1.00  0.65           C  
ATOM    792  H   ILE A  54       4.743   7.189 -50.395  1.00  0.65           H  
ATOM    793  HA  ILE A  54       5.444   5.800 -52.946  1.00  0.65           H  
ATOM    794  HB  ILE A  54       7.203   6.448 -50.549  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       7.216   7.492 -53.382  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       6.543   8.343 -52.009  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       9.007   5.566 -51.959  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       7.765   4.338 -51.634  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       7.817   5.148 -53.213  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       8.675   9.211 -52.577  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       8.700   8.468 -50.961  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       9.411   7.611 -52.338  1.00  0.65           H  
ATOM    803  N   GLY A  55       4.877   3.577 -52.099  1.00  0.67           N  
ATOM    804  CA  GLY A  55       4.409   2.267 -51.655  1.00  0.67           C  
ATOM    805  C   GLY A  55       5.490   1.274 -51.240  1.00  0.67           C  
ATOM    806  O   GLY A  55       6.696   1.532 -51.341  1.00  0.67           O  
ATOM    807  H   GLY A  55       4.830   3.786 -53.095  1.00  0.67           H  
ATOM    808 1HA  GLY A  55       3.720   2.407 -50.823  1.00  0.67           H  
ATOM    809 2HA  GLY A  55       3.822   1.828 -52.461  1.00  0.67           H  
ATOM    810  N   LEU A  56       5.027   0.108 -50.792  1.00  0.68           N  
ATOM    811  CA  LEU A  56       5.906  -0.902 -50.226  1.00  0.68           C  
ATOM    812  C   LEU A  56       6.981  -1.390 -51.162  1.00  0.68           C  
ATOM    813  O   LEU A  56       6.733  -1.685 -52.338  1.00  0.68           O  
ATOM    814  CB  LEU A  56       5.074  -2.125 -49.824  1.00  0.68           C  
ATOM    815  CG  LEU A  56       4.105  -1.958 -48.674  1.00  0.68           C  
ATOM    816  CD1 LEU A  56       3.214  -3.177 -48.595  1.00  0.68           C  
ATOM    817  CD2 LEU A  56       4.883  -1.824 -47.408  1.00  0.68           C  
ATOM    818  H   LEU A  56       4.030  -0.052 -50.780  1.00  0.68           H  
ATOM    819  HA  LEU A  56       6.380  -0.474 -49.344  1.00  0.68           H  
ATOM    820 1HB  LEU A  56       4.504  -2.453 -50.690  1.00  0.68           H  
ATOM    821 2HB  LEU A  56       5.763  -2.924 -49.552  1.00  0.68           H  
ATOM    822  HG  LEU A  56       3.489  -1.074 -48.830  1.00  0.68           H  
ATOM    823 1HD1 LEU A  56       2.518  -3.068 -47.762  1.00  0.68           H  
ATOM    824 2HD1 LEU A  56       2.653  -3.279 -49.525  1.00  0.68           H  
ATOM    825 3HD1 LEU A  56       3.828  -4.063 -48.441  1.00  0.68           H  
ATOM    826 1HD2 LEU A  56       4.203  -1.711 -46.567  1.00  0.68           H  
ATOM    827 2HD2 LEU A  56       5.495  -2.713 -47.262  1.00  0.68           H  
ATOM    828 3HD2 LEU A  56       5.524  -0.969 -47.477  1.00  0.68           H  
ATOM    829  N   GLY A  57       8.193  -1.434 -50.633  1.00  0.69           N  
ATOM    830  CA  GLY A  57       9.336  -1.961 -51.359  1.00  0.69           C  
ATOM    831  C   GLY A  57       9.916  -1.025 -52.415  1.00  0.69           C  
ATOM    832  O   GLY A  57      10.873  -1.399 -53.091  1.00  0.69           O  
ATOM    833  H   GLY A  57       8.299  -1.151 -49.656  1.00  0.69           H  
ATOM    834 1HA  GLY A  57      10.119  -2.217 -50.647  1.00  0.69           H  
ATOM    835 2HA  GLY A  57       9.043  -2.894 -51.837  1.00  0.69           H  
ATOM    836  N   SER A  58       9.352   0.171 -52.591  1.00  0.68           N  
ATOM    837  CA  SER A  58       9.845   1.040 -53.656  1.00  0.68           C  
ATOM    838  C   SER A  58      11.305   1.421 -53.489  1.00  0.68           C  
ATOM    839  O   SER A  58      11.759   1.718 -52.384  1.00  0.68           O  
ATOM    840  CB  SER A  58       9.004   2.285 -53.766  1.00  0.68           C  
ATOM    841  OG  SER A  58       9.529   3.171 -54.725  1.00  0.68           O  
ATOM    842  H   SER A  58       8.554   0.470 -52.022  1.00  0.68           H  
ATOM    843  HA  SER A  58       9.749   0.492 -54.595  1.00  0.68           H  
ATOM    844 1HB  SER A  58       7.983   2.005 -54.040  1.00  0.68           H  
ATOM    845 2HB  SER A  58       8.963   2.761 -52.818  1.00  0.68           H  
ATOM    846  HG  SER A  58       9.827   2.609 -55.469  1.00  0.68           H  
ATOM    847  N   VAL A  59      12.024   1.440 -54.602  1.00  0.67           N  
ATOM    848  CA  VAL A  59      13.421   1.828 -54.587  1.00  0.67           C  
ATOM    849  C   VAL A  59      13.660   2.999 -55.512  1.00  0.67           C  
ATOM    850  O   VAL A  59      13.253   2.968 -56.676  1.00  0.67           O  
ATOM    851  CB  VAL A  59      14.335   0.662 -55.012  1.00  0.67           C  
ATOM    852  CG1 VAL A  59      15.793   1.140 -55.023  1.00  0.67           C  
ATOM    853  CG2 VAL A  59      14.161  -0.507 -54.065  1.00  0.67           C  
ATOM    854  H   VAL A  59      11.566   1.201 -55.482  1.00  0.67           H  
ATOM    855  HA  VAL A  59      13.694   2.125 -53.574  1.00  0.67           H  
ATOM    856  HB  VAL A  59      14.071   0.349 -56.003  1.00  0.67           H  
ATOM    857 1HG1 VAL A  59      16.442   0.324 -55.331  1.00  0.67           H  
ATOM    858 2HG1 VAL A  59      15.904   1.969 -55.722  1.00  0.67           H  
ATOM    859 3HG1 VAL A  59      16.073   1.472 -54.021  1.00  0.67           H  
ATOM    860 1HG2 VAL A  59      14.806  -1.325 -54.377  1.00  0.67           H  
ATOM    861 2HG2 VAL A  59      14.419  -0.210 -53.060  1.00  0.67           H  
ATOM    862 3HG2 VAL A  59      13.127  -0.840 -54.083  1.00  0.67           H  
ATOM    863  N   ILE A  60      14.276   4.035 -54.979  1.00  0.67           N  
ATOM    864  CA  ILE A  60      14.586   5.213 -55.758  1.00  0.67           C  
ATOM    865  C   ILE A  60      16.101   5.413 -55.677  1.00  0.67           C  
ATOM    866  O   ILE A  60      16.638   5.514 -54.572  1.00  0.67           O  
ATOM    867  CB  ILE A  60      13.836   6.438 -55.202  1.00  0.67           C  
ATOM    868  CG1 ILE A  60      12.309   6.223 -55.189  1.00  0.67           C  
ATOM    869  CG2 ILE A  60      14.115   7.601 -56.098  1.00  0.67           C  
ATOM    870  CD1 ILE A  60      11.559   7.313 -54.448  1.00  0.67           C  
ATOM    871  H   ILE A  60      14.557   3.985 -53.999  1.00  0.67           H  
ATOM    872  HA  ILE A  60      14.303   5.054 -56.793  1.00  0.67           H  
ATOM    873  HB  ILE A  60      14.163   6.632 -54.203  1.00  0.67           H  
ATOM    874 1HG1 ILE A  60      11.954   6.193 -56.217  1.00  0.67           H  
ATOM    875 2HG1 ILE A  60      12.074   5.270 -54.715  1.00  0.67           H  
ATOM    876 1HG2 ILE A  60      13.606   8.486 -55.730  1.00  0.67           H  
ATOM    877 2HG2 ILE A  60      15.172   7.775 -56.138  1.00  0.67           H  
ATOM    878 3HG2 ILE A  60      13.756   7.367 -57.090  1.00  0.67           H  
ATOM    879 1HD1 ILE A  60      10.491   7.105 -54.488  1.00  0.67           H  
ATOM    880 2HD1 ILE A  60      11.884   7.339 -53.409  1.00  0.67           H  
ATOM    881 3HD1 ILE A  60      11.760   8.274 -54.913  1.00  0.67           H  
ATOM    882  N   HIS A  61      16.794   5.426 -56.818  1.00  0.67           N  
ATOM    883  CA  HIS A  61      18.255   5.531 -56.798  1.00  0.67           C  
ATOM    884  C   HIS A  61      18.819   6.480 -57.859  1.00  0.67           C  
ATOM    885  O   HIS A  61      18.798   6.184 -59.061  1.00  0.67           O  
ATOM    886  CB  HIS A  61      18.865   4.128 -56.967  1.00  0.67           C  
ATOM    887  CG  HIS A  61      20.386   4.050 -56.815  1.00  0.67           C  
ATOM    888  ND1 HIS A  61      21.102   2.911 -57.154  1.00  0.67           N  
ATOM    889  CD2 HIS A  61      21.308   4.946 -56.371  1.00  0.67           C  
ATOM    890  CE1 HIS A  61      22.388   3.116 -56.918  1.00  0.67           C  
ATOM    891  NE2 HIS A  61      22.536   4.336 -56.443  1.00  0.67           N  
ATOM    892  H   HIS A  61      16.295   5.339 -57.700  1.00  0.67           H  
ATOM    893  HA  HIS A  61      18.560   5.891 -55.832  1.00  0.67           H  
ATOM    894 1HB  HIS A  61      18.419   3.456 -56.231  1.00  0.67           H  
ATOM    895 2HB  HIS A  61      18.613   3.751 -57.940  1.00  0.67           H  
ATOM    896  HD2 HIS A  61      21.123   5.957 -56.018  1.00  0.67           H  
ATOM    897  HE1 HIS A  61      23.189   2.397 -57.088  1.00  0.67           H  
ATOM    898  HE2 HIS A  61      23.413   4.763 -56.176  1.00  0.67           H  
ATOM    899  N   ALA A  62      19.340   7.618 -57.400  1.00  0.69           N  
ATOM    900  CA  ALA A  62      19.846   8.638 -58.313  1.00  0.69           C  
ATOM    901  C   ALA A  62      21.350   8.542 -58.472  1.00  0.69           C  
ATOM    902  O   ALA A  62      22.094   8.500 -57.482  1.00  0.69           O  
ATOM    903  CB  ALA A  62      19.484  10.019 -57.822  1.00  0.69           C  
ATOM    904  H   ALA A  62      19.377   7.760 -56.390  1.00  0.69           H  
ATOM    905  HA  ALA A  62      19.382   8.479 -59.288  1.00  0.69           H  
ATOM    906 1HB  ALA A  62      19.829  10.760 -58.537  1.00  0.69           H  
ATOM    907 2HB  ALA A  62      18.422  10.106 -57.731  1.00  0.69           H  
ATOM    908 3HB  ALA A  62      19.942  10.203 -56.854  1.00  0.69           H  
ATOM    909  N   ARG A  63      21.804   8.584 -59.716  1.00  0.70           N  
ATOM    910  CA  ARG A  63      23.226   8.530 -60.031  1.00  0.70           C  
ATOM    911  C   ARG A  63      23.478   9.303 -61.316  1.00  0.70           C  
ATOM    912  O   ARG A  63      22.785   9.070 -62.309  1.00  0.70           O  
ATOM    913  CB  ARG A  63      23.656   7.076 -60.189  1.00  0.70           C  
ATOM    914  CG  ARG A  63      25.123   6.857 -60.406  1.00  0.70           C  
ATOM    915  CD  ARG A  63      25.447   5.408 -60.408  1.00  0.70           C  
ATOM    916  NE  ARG A  63      26.870   5.185 -60.429  1.00  0.70           N  
ATOM    917  CZ  ARG A  63      27.627   4.988 -61.529  1.00  0.70           C  
ATOM    918  NH1 ARG A  63      27.069   4.969 -62.722  1.00  0.70           N  
ATOM    919  NH2 ARG A  63      28.930   4.811 -61.407  1.00  0.70           N  
ATOM    920  H   ARG A  63      21.136   8.633 -60.472  1.00  0.70           H  
ATOM    921  HA  ARG A  63      23.798   8.991 -59.222  1.00  0.70           H  
ATOM    922 1HB  ARG A  63      23.381   6.522 -59.287  1.00  0.70           H  
ATOM    923 2HB  ARG A  63      23.123   6.627 -61.025  1.00  0.70           H  
ATOM    924 1HG  ARG A  63      25.424   7.288 -61.361  1.00  0.70           H  
ATOM    925 2HG  ARG A  63      25.686   7.337 -59.598  1.00  0.70           H  
ATOM    926 1HD  ARG A  63      25.046   4.952 -59.500  1.00  0.70           H  
ATOM    927 2HD  ARG A  63      25.011   4.931 -61.283  1.00  0.70           H  
ATOM    928  HE  ARG A  63      27.322   5.211 -59.505  1.00  0.70           H  
ATOM    929 1HH1 ARG A  63      26.072   5.105 -62.814  1.00  0.70           H  
ATOM    930 2HH1 ARG A  63      27.637   4.822 -63.543  1.00  0.70           H  
ATOM    931 1HH2 ARG A  63      29.355   4.827 -60.486  1.00  0.70           H  
ATOM    932 2HH2 ARG A  63      29.500   4.664 -62.226  1.00  0.70           H  
ATOM    933  N   GLY A  64      24.440  10.225 -61.322  1.00  0.70           N  
ATOM    934  CA  GLY A  64      24.723  10.985 -62.535  1.00  0.70           C  
ATOM    935  C   GLY A  64      23.595  11.965 -62.871  1.00  0.70           C  
ATOM    936  O   GLY A  64      23.266  12.146 -64.045  1.00  0.70           O  
ATOM    937  H   GLY A  64      25.014  10.405 -60.492  1.00  0.70           H  
ATOM    938 1HA  GLY A  64      25.655  11.535 -62.394  1.00  0.70           H  
ATOM    939 2HA  GLY A  64      24.878  10.300 -63.364  1.00  0.70           H  
ATOM    940  N   GLY A  65      22.947  12.531 -61.847  1.00  0.69           N  
ATOM    941  CA  GLY A  65      21.794  13.402 -62.094  1.00  0.69           C  
ATOM    942  C   GLY A  65      20.809  13.459 -60.923  1.00  0.69           C  
ATOM    943  O   GLY A  65      21.169  13.221 -59.771  1.00  0.69           O  
ATOM    944  H   GLY A  65      23.323  12.404 -60.908  1.00  0.69           H  
ATOM    945 1HA  GLY A  65      22.150  14.409 -62.314  1.00  0.69           H  
ATOM    946 2HA  GLY A  65      21.274  13.064 -62.987  1.00  0.69           H  
ATOM    947  N   ALA A  66      19.560  13.792 -61.211  1.00  0.67           N  
ATOM    948  CA  ALA A  66      18.598  13.955 -60.129  1.00  0.67           C  
ATOM    949  C   ALA A  66      17.258  13.302 -60.408  1.00  0.67           C  
ATOM    950  O   ALA A  66      16.815  13.218 -61.556  1.00  0.67           O  
ATOM    951  CB  ALA A  66      18.367  15.441 -59.876  1.00  0.67           C  
ATOM    952  H   ALA A  66      19.293  13.961 -62.169  1.00  0.67           H  
ATOM    953  HA  ALA A  66      19.013  13.487 -59.243  1.00  0.67           H  
ATOM    954 1HB  ALA A  66      17.673  15.555 -59.038  1.00  0.67           H  
ATOM    955 2HB  ALA A  66      19.315  15.917 -59.630  1.00  0.67           H  
ATOM    956 3HB  ALA A  66      17.945  15.902 -60.765  1.00  0.67           H  
ATOM    957  N   ILE A  67      16.601  12.889 -59.332  1.00  0.64           N  
ATOM    958  CA  ILE A  67      15.241  12.375 -59.413  1.00  0.64           C  
ATOM    959  C   ILE A  67      14.297  13.339 -58.732  1.00  0.64           C  
ATOM    960  O   ILE A  67      14.450  13.635 -57.543  1.00  0.64           O  
ATOM    961  CB  ILE A  67      15.091  10.984 -58.788  1.00  0.64           C  
ATOM    962  CG1 ILE A  67      15.978   9.991 -59.518  1.00  0.64           C  
ATOM    963  CG2 ILE A  67      13.621  10.551 -58.786  1.00  0.64           C  
ATOM    964  CD1 ILE A  67      16.099   8.629 -58.858  1.00  0.64           C  
ATOM    965  H   ILE A  67      17.063  12.982 -58.426  1.00  0.64           H  
ATOM    966  HA  ILE A  67      14.962  12.297 -60.454  1.00  0.64           H  
ATOM    967  HB  ILE A  67      15.435  11.021 -57.791  1.00  0.64           H  
ATOM    968 1HG1 ILE A  67      15.584   9.847 -60.511  1.00  0.64           H  
ATOM    969 2HG1 ILE A  67      16.972  10.415 -59.608  1.00  0.64           H  
ATOM    970 1HG2 ILE A  67      13.526   9.573 -58.324  1.00  0.64           H  
ATOM    971 2HG2 ILE A  67      13.035  11.274 -58.226  1.00  0.64           H  
ATOM    972 3HG2 ILE A  67      13.254  10.505 -59.814  1.00  0.64           H  
ATOM    973 1HD1 ILE A  67      16.749   7.996 -59.466  1.00  0.64           H  
ATOM    974 2HD1 ILE A  67      16.520   8.730 -57.865  1.00  0.64           H  
ATOM    975 3HD1 ILE A  67      15.131   8.175 -58.788  1.00  0.64           H  
ATOM    976  N   ILE A  68      13.335  13.830 -59.490  1.00  0.61           N  
ATOM    977  CA  ILE A  68      12.368  14.781 -58.980  1.00  0.61           C  
ATOM    978  C   ILE A  68      10.966  14.208 -59.010  1.00  0.61           C  
ATOM    979  O   ILE A  68      10.462  13.844 -60.074  1.00  0.61           O  
ATOM    980  CB  ILE A  68      12.402  16.067 -59.824  1.00  0.61           C  
ATOM    981  CG1 ILE A  68      13.795  16.709 -59.749  1.00  0.61           C  
ATOM    982  CG2 ILE A  68      11.295  17.019 -59.387  1.00  0.61           C  
ATOM    983  CD1 ILE A  68      13.989  17.818 -60.739  1.00  0.61           C  
ATOM    984  H   ILE A  68      13.288  13.526 -60.464  1.00  0.61           H  
ATOM    985  HA  ILE A  68      12.617  15.026 -57.947  1.00  0.61           H  
ATOM    986  HB  ILE A  68      12.238  15.804 -60.851  1.00  0.61           H  
ATOM    987 1HG1 ILE A  68      13.949  17.107 -58.740  1.00  0.61           H  
ATOM    988 2HG1 ILE A  68      14.553  15.952 -59.942  1.00  0.61           H  
ATOM    989 1HG2 ILE A  68      11.314  17.913 -60.010  1.00  0.61           H  
ATOM    990 2HG2 ILE A  68      10.326  16.525 -59.491  1.00  0.61           H  
ATOM    991 3HG2 ILE A  68      11.451  17.297 -58.342  1.00  0.61           H  
ATOM    992 1HD1 ILE A  68      14.994  18.228 -60.631  1.00  0.61           H  
ATOM    993 2HD1 ILE A  68      13.861  17.428 -61.751  1.00  0.61           H  
ATOM    994 3HD1 ILE A  68      13.257  18.602 -60.555  1.00  0.61           H  
ATOM    995  N   ILE A  69      10.338  14.145 -57.847  1.00  0.59           N  
ATOM    996  CA  ILE A  69       8.972  13.655 -57.771  1.00  0.59           C  
ATOM    997  C   ILE A  69       8.058  14.791 -57.347  1.00  0.59           C  
ATOM    998  O   ILE A  69       8.172  15.326 -56.240  1.00  0.59           O  
ATOM    999  CB  ILE A  69       8.858  12.461 -56.817  1.00  0.59           C  
ATOM   1000  CG1 ILE A  69       9.765  11.301 -57.304  1.00  0.59           C  
ATOM   1001  CG2 ILE A  69       7.434  12.004 -56.765  1.00  0.59           C  
ATOM   1002  CD1 ILE A  69       9.878  10.147 -56.340  1.00  0.59           C  
ATOM   1003  H   ILE A  69      10.823  14.444 -56.998  1.00  0.59           H  
ATOM   1004  HA  ILE A  69       8.653  13.334 -58.758  1.00  0.59           H  
ATOM   1005  HB  ILE A  69       9.185  12.753 -55.824  1.00  0.59           H  
ATOM   1006 1HG1 ILE A  69       9.364  10.924 -58.243  1.00  0.59           H  
ATOM   1007 2HG1 ILE A  69      10.764  11.685 -57.485  1.00  0.59           H  
ATOM   1008 1HG2 ILE A  69       7.345  11.165 -56.086  1.00  0.59           H  
ATOM   1009 2HG2 ILE A  69       6.812  12.822 -56.423  1.00  0.59           H  
ATOM   1010 3HG2 ILE A  69       7.112  11.703 -57.758  1.00  0.59           H  
ATOM   1011 1HD1 ILE A  69      10.524   9.381 -56.773  1.00  0.59           H  
ATOM   1012 2HD1 ILE A  69      10.298  10.481 -55.414  1.00  0.59           H  
ATOM   1013 3HD1 ILE A  69       8.893   9.734 -56.155  1.00  0.59           H  
ATOM   1014  N   GLN A  70       7.148  15.161 -58.236  1.00  0.57           N  
ATOM   1015  CA  GLN A  70       6.297  16.314 -58.011  1.00  0.57           C  
ATOM   1016  C   GLN A  70       5.092  16.020 -57.134  1.00  0.57           C  
ATOM   1017  O   GLN A  70       4.697  14.867 -56.916  1.00  0.57           O  
ATOM   1018  CB  GLN A  70       5.832  16.927 -59.314  1.00  0.57           C  
ATOM   1019  CG  GLN A  70       6.922  17.521 -60.200  1.00  0.57           C  
ATOM   1020  CD  GLN A  70       6.370  18.310 -61.454  1.00  0.57           C  
ATOM   1021  OE1 GLN A  70       5.302  18.045 -62.069  1.00  0.57           O  
ATOM   1022  NE2 GLN A  70       7.150  19.320 -61.838  1.00  0.57           N  
ATOM   1023  H   GLN A  70       7.080  14.664 -59.128  1.00  0.57           H  
ATOM   1024  HA  GLN A  70       6.893  17.068 -57.499  1.00  0.57           H  
ATOM   1025 1HB  GLN A  70       5.376  16.160 -59.862  1.00  0.57           H  
ATOM   1026 2HB  GLN A  70       5.104  17.682 -59.115  1.00  0.57           H  
ATOM   1027 1HG  GLN A  70       7.532  18.199 -59.605  1.00  0.57           H  
ATOM   1028 2HG  GLN A  70       7.541  16.695 -60.569  1.00  0.57           H  
ATOM   1029 1HE2 GLN A  70       6.895  19.885 -62.626  1.00  0.57           H  
ATOM   1030 2HE2 GLN A  70       7.997  19.517 -61.341  1.00  0.57           H  
ATOM   1031  N   ALA A  71       4.521  17.100 -56.619  1.00  0.56           N  
ATOM   1032  CA  ALA A  71       3.457  17.011 -55.645  1.00  0.56           C  
ATOM   1033  C   ALA A  71       2.290  16.158 -56.072  1.00  0.56           C  
ATOM   1034  O   ALA A  71       1.835  16.184 -57.223  1.00  0.56           O  
ATOM   1035  CB  ALA A  71       2.945  18.396 -55.307  1.00  0.56           C  
ATOM   1036  H   ALA A  71       4.875  18.011 -56.868  1.00  0.56           H  
ATOM   1037  HA  ALA A  71       3.887  16.554 -54.765  1.00  0.56           H  
ATOM   1038 1HB  ALA A  71       2.184  18.312 -54.529  1.00  0.56           H  
ATOM   1039 2HB  ALA A  71       3.767  19.008 -54.942  1.00  0.56           H  
ATOM   1040 3HB  ALA A  71       2.514  18.854 -56.191  1.00  0.56           H  
ATOM   1041  N   GLY A  72       1.839  15.378 -55.106  1.00  0.56           N  
ATOM   1042  CA  GLY A  72       0.694  14.489 -55.225  1.00  0.56           C  
ATOM   1043  C   GLY A  72       0.992  13.160 -55.914  1.00  0.56           C  
ATOM   1044  O   GLY A  72       0.112  12.306 -56.003  1.00  0.56           O  
ATOM   1045  H   GLY A  72       2.305  15.474 -54.201  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72       0.289  14.296 -54.234  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      -0.088  15.000 -55.773  1.00  0.56           H  
ATOM   1048  N   ALA A  73       2.215  12.968 -56.407  1.00  0.56           N  
ATOM   1049  CA  ALA A  73       2.533  11.742 -57.134  1.00  0.56           C  
ATOM   1050  C   ALA A  73       2.387  10.488 -56.270  1.00  0.56           C  
ATOM   1051  O   ALA A  73       2.749  10.487 -55.089  1.00  0.56           O  
ATOM   1052  CB  ALA A  73       3.936  11.824 -57.687  1.00  0.56           C  
ATOM   1053  H   ALA A  73       2.933  13.694 -56.331  1.00  0.56           H  
ATOM   1054  HA  ALA A  73       1.834  11.657 -57.966  1.00  0.56           H  
ATOM   1055 1HB  ALA A  73       4.151  10.923 -58.261  1.00  0.56           H  
ATOM   1056 2HB  ALA A  73       4.030  12.703 -58.338  1.00  0.56           H  
ATOM   1057 3HB  ALA A  73       4.628  11.907 -56.873  1.00  0.56           H  
ATOM   1058  N   LEU A  74       1.898   9.416 -56.896  1.00  0.56           N  
ATOM   1059  CA  LEU A  74       1.741   8.113 -56.254  1.00  0.56           C  
ATOM   1060  C   LEU A  74       2.595   7.028 -56.888  1.00  0.56           C  
ATOM   1061  O   LEU A  74       2.449   6.691 -58.067  1.00  0.56           O  
ATOM   1062  CB  LEU A  74       0.269   7.681 -56.281  1.00  0.56           C  
ATOM   1063  CG  LEU A  74      -0.039   6.242 -55.762  1.00  0.56           C  
ATOM   1064  CD1 LEU A  74       0.327   6.106 -54.296  1.00  0.56           C  
ATOM   1065  CD2 LEU A  74      -1.521   5.957 -55.961  1.00  0.56           C  
ATOM   1066  H   LEU A  74       1.625   9.518 -57.874  1.00  0.56           H  
ATOM   1067  HA  LEU A  74       2.049   8.210 -55.213  1.00  0.56           H  
ATOM   1068 1HB  LEU A  74      -0.300   8.380 -55.671  1.00  0.56           H  
ATOM   1069 2HB  LEU A  74      -0.093   7.754 -57.309  1.00  0.56           H  
ATOM   1070  HG  LEU A  74       0.557   5.519 -56.328  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  74       0.111   5.093 -53.959  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  74       1.389   6.308 -54.161  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  74      -0.257   6.812 -53.715  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  74      -1.746   4.948 -55.615  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  74      -2.108   6.675 -55.389  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  74      -1.776   6.042 -57.008  1.00  0.56           H  
ATOM   1077  N   LEU A  75       3.498   6.488 -56.087  1.00  0.56           N  
ATOM   1078  CA  LEU A  75       4.398   5.449 -56.539  1.00  0.56           C  
ATOM   1079  C   LEU A  75       3.966   4.111 -55.951  1.00  0.56           C  
ATOM   1080  O   LEU A  75       4.112   3.867 -54.753  1.00  0.56           O  
ATOM   1081  CB  LEU A  75       5.820   5.772 -56.101  1.00  0.56           C  
ATOM   1082  CG  LEU A  75       6.566   6.894 -56.845  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75       5.990   8.282 -56.492  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75       8.009   6.813 -56.456  1.00  0.56           C  
ATOM   1085  H   LEU A  75       3.565   6.817 -55.123  1.00  0.56           H  
ATOM   1086  HA  LEU A  75       4.358   5.387 -57.617  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75       5.791   6.062 -55.073  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75       6.420   4.862 -56.182  1.00  0.56           H  
ATOM   1089  HG  LEU A  75       6.462   6.761 -57.900  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75       6.546   9.045 -57.030  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75       4.958   8.348 -56.773  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75       6.080   8.456 -55.418  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75       8.549   7.586 -56.971  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75       8.113   6.955 -55.391  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75       8.412   5.833 -56.729  1.00  0.56           H  
ATOM   1096  N   ALA A  76       3.423   3.240 -56.780  1.00  0.56           N  
ATOM   1097  CA  ALA A  76       2.902   1.965 -56.314  1.00  0.56           C  
ATOM   1098  C   ALA A  76       3.978   1.018 -55.807  1.00  0.56           C  
ATOM   1099  O   ALA A  76       5.181   1.214 -56.011  1.00  0.56           O  
ATOM   1100  CB  ALA A  76       2.156   1.295 -57.412  1.00  0.56           C  
ATOM   1101  H   ALA A  76       3.299   3.459 -57.772  1.00  0.56           H  
ATOM   1102  HA  ALA A  76       2.218   2.166 -55.491  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76       1.738   0.353 -57.068  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76       1.355   1.940 -57.765  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76       2.865   1.126 -58.184  1.00  0.56           H  
ATOM   1106  N   ALA A  77       3.523  -0.001 -55.095  1.00  0.57           N  
ATOM   1107  CA  ALA A  77       4.421  -0.990 -54.539  1.00  0.57           C  
ATOM   1108  C   ALA A  77       5.261  -1.649 -55.618  1.00  0.57           C  
ATOM   1109  O   ALA A  77       4.801  -1.888 -56.740  1.00  0.57           O  
ATOM   1110  CB  ALA A  77       3.626  -2.044 -53.811  1.00  0.57           C  
ATOM   1111  H   ALA A  77       2.530  -0.100 -54.944  1.00  0.57           H  
ATOM   1112  HA  ALA A  77       5.093  -0.487 -53.843  1.00  0.57           H  
ATOM   1113 1HB  ALA A  77       4.316  -2.770 -53.374  1.00  0.57           H  
ATOM   1114 2HB  ALA A  77       3.043  -1.578 -53.019  1.00  0.57           H  
ATOM   1115 3HB  ALA A  77       2.960  -2.546 -54.507  1.00  0.57           H  
ATOM   1116  N   GLY A  78       6.513  -1.896 -55.271  1.00  0.57           N  
ATOM   1117  CA  GLY A  78       7.477  -2.564 -56.132  1.00  0.57           C  
ATOM   1118  C   GLY A  78       8.147  -1.656 -57.167  1.00  0.57           C  
ATOM   1119  O   GLY A  78       9.035  -2.106 -57.890  1.00  0.57           O  
ATOM   1120  H   GLY A  78       6.789  -1.664 -54.315  1.00  0.57           H  
ATOM   1121 1HA  GLY A  78       8.247  -3.009 -55.501  1.00  0.57           H  
ATOM   1122 2HA  GLY A  78       6.980  -3.388 -56.640  1.00  0.57           H  
ATOM   1123  N   VAL A  79       7.753  -0.385 -57.239  1.00  0.58           N  
ATOM   1124  CA  VAL A  79       8.329   0.528 -58.229  1.00  0.58           C  
ATOM   1125  C   VAL A  79       9.796   0.881 -58.033  1.00  0.58           C  
ATOM   1126  O   VAL A  79      10.218   1.225 -56.920  1.00  0.58           O  
ATOM   1127  CB  VAL A  79       7.509   1.817 -58.283  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79       8.185   2.859 -59.140  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79       6.142   1.482 -58.891  1.00  0.58           C  
ATOM   1130  H   VAL A  79       7.001  -0.038 -56.636  1.00  0.58           H  
ATOM   1131  HA  VAL A  79       8.227   0.043 -59.195  1.00  0.58           H  
ATOM   1132  HB  VAL A  79       7.388   2.214 -57.273  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79       7.572   3.734 -59.145  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79       9.152   3.101 -58.717  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79       8.308   2.482 -60.160  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79       5.518   2.373 -58.940  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79       6.298   1.096 -59.876  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79       5.638   0.728 -58.302  1.00  0.58           H  
ATOM   1139  N   LEU A  80      10.547   0.798 -59.139  1.00  0.60           N  
ATOM   1140  CA  LEU A  80      11.967   1.137 -59.196  1.00  0.60           C  
ATOM   1141  C   LEU A  80      12.224   2.374 -60.059  1.00  0.60           C  
ATOM   1142  O   LEU A  80      11.898   2.385 -61.246  1.00  0.60           O  
ATOM   1143  CB  LEU A  80      12.775  -0.045 -59.764  1.00  0.60           C  
ATOM   1144  CG  LEU A  80      14.267   0.210 -60.008  1.00  0.60           C  
ATOM   1145  CD1 LEU A  80      14.970   0.475 -58.697  1.00  0.60           C  
ATOM   1146  CD2 LEU A  80      14.876  -0.985 -60.709  1.00  0.60           C  
ATOM   1147  H   LEU A  80      10.077   0.498 -59.998  1.00  0.60           H  
ATOM   1148  HA  LEU A  80      12.310   1.341 -58.186  1.00  0.60           H  
ATOM   1149 1HB  LEU A  80      12.695  -0.876 -59.067  1.00  0.60           H  
ATOM   1150 2HB  LEU A  80      12.324  -0.351 -60.708  1.00  0.60           H  
ATOM   1151  HG  LEU A  80      14.371   1.082 -60.639  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  80      16.023   0.664 -58.870  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  80      14.525   1.345 -58.218  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  80      14.864  -0.394 -58.057  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  80      15.933  -0.795 -60.898  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  80      14.771  -1.867 -60.080  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  80      14.363  -1.152 -61.655  1.00  0.60           H  
ATOM   1158  N   ILE A  81      12.811   3.404 -59.468  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      13.144   4.603 -60.230  1.00  0.62           C  
ATOM   1160  C   ILE A  81      14.632   4.842 -60.176  1.00  0.62           C  
ATOM   1161  O   ILE A  81      15.178   5.030 -59.085  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      12.444   5.854 -59.693  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      10.939   5.700 -59.735  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      12.864   7.066 -60.506  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      10.226   6.858 -59.117  1.00  0.62           C  
ATOM   1166  H   ILE A  81      13.032   3.342 -58.473  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      12.865   4.457 -61.272  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      12.725   5.999 -58.661  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      10.618   5.587 -60.762  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      10.663   4.807 -59.189  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      12.382   7.957 -60.113  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      13.939   7.186 -60.458  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      12.576   6.933 -61.541  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81       9.152   6.689 -59.171  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      10.536   6.956 -58.080  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      10.475   7.770 -59.658  1.00  0.62           H  
ATOM   1177  N   VAL A  82      15.289   4.836 -61.327  1.00  0.65           N  
ATOM   1178  CA  VAL A  82      16.731   5.007 -61.329  1.00  0.65           C  
ATOM   1179  C   VAL A  82      17.237   6.060 -62.296  1.00  0.65           C  
ATOM   1180  O   VAL A  82      16.655   6.280 -63.367  1.00  0.65           O  
ATOM   1181  CB  VAL A  82      17.424   3.669 -61.671  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82      17.104   2.645 -60.627  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82      16.966   3.191 -63.005  1.00  0.65           C  
ATOM   1184  H   VAL A  82      14.780   4.693 -62.202  1.00  0.65           H  
ATOM   1185  HA  VAL A  82      17.028   5.299 -60.331  1.00  0.65           H  
ATOM   1186  HB  VAL A  82      18.505   3.817 -61.677  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82      17.601   1.706 -60.863  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82      17.432   2.995 -59.664  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82      16.050   2.496 -60.608  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82      17.460   2.251 -63.249  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82      15.883   3.042 -62.989  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82      17.227   3.940 -63.740  1.00  0.65           H  
ATOM   1193  N   GLY A  83      18.383   6.634 -61.943  1.00  0.67           N  
ATOM   1194  CA  GLY A  83      19.060   7.593 -62.801  1.00  0.67           C  
ATOM   1195  C   GLY A  83      18.354   8.938 -62.777  1.00  0.67           C  
ATOM   1196  O   GLY A  83      17.761   9.303 -61.770  1.00  0.67           O  
ATOM   1197  H   GLY A  83      18.762   6.419 -61.019  1.00  0.67           H  
ATOM   1198 1HA  GLY A  83      20.096   7.713 -62.478  1.00  0.67           H  
ATOM   1199 2HA  GLY A  83      19.084   7.200 -63.809  1.00  0.67           H  
ATOM   1200  N   GLN A  84      18.468   9.712 -63.848  1.00  0.69           N  
ATOM   1201  CA  GLN A  84      17.872  11.048 -63.831  1.00  0.69           C  
ATOM   1202  C   GLN A  84      16.436  11.011 -64.320  1.00  0.69           C  
ATOM   1203  O   GLN A  84      16.177  10.652 -65.462  1.00  0.69           O  
ATOM   1204  CB  GLN A  84      18.682  12.016 -64.679  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      18.130  13.438 -64.695  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      19.016  14.410 -65.440  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84      20.231  14.454 -65.228  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      18.419  15.194 -66.326  1.00  0.69           N  
ATOM   1209  H   GLN A  84      18.946   9.352 -64.674  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      17.869  11.407 -62.806  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84      19.705  12.041 -64.320  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84      18.709  11.655 -65.705  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      17.153  13.421 -65.181  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      18.016  13.786 -63.680  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      18.956  15.854 -66.853  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      17.431  15.123 -66.470  1.00  0.69           H  
ATOM   1217  N   SER A  85      15.496  11.402 -63.480  1.00  0.69           N  
ATOM   1218  CA  SER A  85      14.105  11.283 -63.897  1.00  0.69           C  
ATOM   1219  C   SER A  85      13.158  12.257 -63.242  1.00  0.69           C  
ATOM   1220  O   SER A  85      13.429  12.771 -62.156  1.00  0.69           O  
ATOM   1221  CB  SER A  85      13.609   9.859 -63.627  1.00  0.69           C  
ATOM   1222  OG  SER A  85      13.612   9.576 -62.264  1.00  0.69           O  
ATOM   1223  H   SER A  85      15.760  11.778 -62.570  1.00  0.69           H  
ATOM   1224  HA  SER A  85      14.077  11.472 -64.967  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      12.596   9.749 -63.992  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      14.228   9.139 -64.160  1.00  0.69           H  
ATOM   1227  HG  SER A  85      14.538   9.533 -62.014  1.00  0.69           H  
ATOM   1228  N   ILE A  86      12.037  12.488 -63.921  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      11.003  13.360 -63.382  1.00  0.68           C  
ATOM   1230  C   ILE A  86       9.623  12.714 -63.403  1.00  0.68           C  
ATOM   1231  O   ILE A  86       9.137  12.306 -64.460  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      10.932  14.711 -64.141  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      12.288  15.448 -64.070  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86       9.831  15.587 -63.498  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      12.346  16.685 -64.908  1.00  0.68           C  
ATOM   1236  H   ILE A  86      11.921  11.999 -64.810  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      11.250  13.578 -62.350  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      10.699  14.538 -65.189  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      12.488  15.718 -63.050  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      13.075  14.785 -64.413  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86       9.771  16.539 -64.019  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86       8.870  15.082 -63.568  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      10.071  15.763 -62.444  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      13.329  17.145 -64.805  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      12.171  16.428 -65.953  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      11.583  17.385 -64.572  1.00  0.68           H  
ATOM   1247  N   VAL A  87       8.984  12.688 -62.245  1.00  0.66           N  
ATOM   1248  CA  VAL A  87       7.624  12.187 -62.129  1.00  0.66           C  
ATOM   1249  C   VAL A  87       6.715  13.386 -61.893  1.00  0.66           C  
ATOM   1250  O   VAL A  87       6.821  14.058 -60.865  1.00  0.66           O  
ATOM   1251  CB  VAL A  87       7.506  11.187 -60.971  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87       6.086  10.736 -60.856  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87       8.429   9.987 -61.199  1.00  0.66           C  
ATOM   1254  H   VAL A  87       9.464  13.046 -61.419  1.00  0.66           H  
ATOM   1255  HA  VAL A  87       7.334  11.699 -63.058  1.00  0.66           H  
ATOM   1256  HB  VAL A  87       7.771  11.675 -60.054  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87       5.987  10.042 -60.022  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87       5.453  11.611 -60.681  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87       5.788  10.252 -61.782  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87       8.332   9.286 -60.367  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87       8.145   9.493 -62.126  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87       9.464  10.326 -61.267  1.00  0.66           H  
ATOM   1263  N   GLY A  88       5.822  13.671 -62.838  1.00  0.64           N  
ATOM   1264  CA  GLY A  88       5.035  14.891 -62.738  1.00  0.64           C  
ATOM   1265  C   GLY A  88       3.916  14.883 -61.696  1.00  0.64           C  
ATOM   1266  O   GLY A  88       3.536  13.838 -61.161  1.00  0.64           O  
ATOM   1267  H   GLY A  88       5.749  13.106 -63.686  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88       5.716  15.705 -62.526  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88       4.611  15.104 -63.717  1.00  0.64           H  
ATOM   1270  N   ARG A  89       3.349  16.074 -61.470  1.00  0.62           N  
ATOM   1271  CA  ARG A  89       2.287  16.247 -60.478  1.00  0.62           C  
ATOM   1272  C   ARG A  89       1.123  15.327 -60.717  1.00  0.62           C  
ATOM   1273  O   ARG A  89       0.704  15.094 -61.856  1.00  0.62           O  
ATOM   1274  CB  ARG A  89       1.724  17.669 -60.439  1.00  0.62           C  
ATOM   1275  CG  ARG A  89       2.610  18.749 -59.856  1.00  0.62           C  
ATOM   1276  CD  ARG A  89       1.916  20.068 -59.833  1.00  0.62           C  
ATOM   1277  NE  ARG A  89       2.756  21.126 -59.287  1.00  0.62           N  
ATOM   1278  CZ  ARG A  89       2.368  22.408 -59.130  1.00  0.62           C  
ATOM   1279  NH1 ARG A  89       1.154  22.777 -59.478  1.00  0.62           N  
ATOM   1280  NH2 ARG A  89       3.208  23.297 -58.626  1.00  0.62           N  
ATOM   1281  H   ARG A  89       3.767  16.887 -61.922  1.00  0.62           H  
ATOM   1282  HA  ARG A  89       2.707  16.020 -59.498  1.00  0.62           H  
ATOM   1283 1HB  ARG A  89       1.461  17.977 -61.448  1.00  0.62           H  
ATOM   1284 2HB  ARG A  89       0.810  17.667 -59.852  1.00  0.62           H  
ATOM   1285 1HG  ARG A  89       2.871  18.479 -58.832  1.00  0.62           H  
ATOM   1286 2HG  ARG A  89       3.505  18.851 -60.453  1.00  0.62           H  
ATOM   1287 1HD  ARG A  89       1.635  20.346 -60.848  1.00  0.62           H  
ATOM   1288 2HD  ARG A  89       1.020  19.992 -59.216  1.00  0.62           H  
ATOM   1289  HE  ARG A  89       3.696  20.882 -59.009  1.00  0.62           H  
ATOM   1290 1HH1 ARG A  89       0.512  22.099 -59.864  1.00  0.62           H  
ATOM   1291 2HH1 ARG A  89       0.864  23.736 -59.360  1.00  0.62           H  
ATOM   1292 1HH2 ARG A  89       4.142  23.016 -58.359  1.00  0.62           H  
ATOM   1293 2HH2 ARG A  89       2.918  24.256 -58.508  1.00  0.62           H  
ATOM   1294  N   GLN A  90       0.650  14.755 -59.621  1.00  0.60           N  
ATOM   1295  CA  GLN A  90      -0.473  13.824 -59.574  1.00  0.60           C  
ATOM   1296  C   GLN A  90      -0.257  12.539 -60.391  1.00  0.60           C  
ATOM   1297  O   GLN A  90      -1.195  11.757 -60.557  1.00  0.60           O  
ATOM   1298  CB  GLN A  90      -1.746  14.489 -60.120  1.00  0.60           C  
ATOM   1299  CG  GLN A  90      -2.167  15.821 -59.471  1.00  0.60           C  
ATOM   1300  CD  GLN A  90      -2.512  15.726 -58.002  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90      -3.409  14.981 -57.594  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90      -1.824  16.520 -57.193  1.00  0.60           N  
ATOM   1303  H   GLN A  90       1.079  15.034 -58.736  1.00  0.60           H  
ATOM   1304  HA  GLN A  90      -0.631  13.537 -58.534  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90      -1.646  14.656 -61.189  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90      -2.577  13.798 -59.991  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90      -1.355  16.533 -59.572  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90      -3.046  16.193 -59.998  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90      -2.015  16.520 -56.213  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90      -1.122  17.129 -57.565  1.00  0.60           H  
ATOM   1311  N   ALA A  91       0.955  12.306 -60.900  1.00  0.59           N  
ATOM   1312  CA  ALA A  91       1.217  11.121 -61.703  1.00  0.59           C  
ATOM   1313  C   ALA A  91       1.074   9.866 -60.874  1.00  0.59           C  
ATOM   1314  O   ALA A  91       1.371   9.875 -59.674  1.00  0.59           O  
ATOM   1315  CB  ALA A  91       2.596  11.180 -62.319  1.00  0.59           C  
ATOM   1316  H   ALA A  91       1.718  12.969 -60.756  1.00  0.59           H  
ATOM   1317  HA  ALA A  91       0.477  11.083 -62.503  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91       2.747  10.294 -62.923  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91       2.685  12.072 -62.945  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91       3.329  11.217 -61.534  1.00  0.59           H  
ATOM   1321  N   CYS A  92       0.665   8.782 -61.521  1.00  0.58           N  
ATOM   1322  CA  CYS A  92       0.564   7.505 -60.831  1.00  0.58           C  
ATOM   1323  C   CYS A  92       1.309   6.404 -61.548  1.00  0.58           C  
ATOM   1324  O   CYS A  92       1.076   6.123 -62.724  1.00  0.58           O  
ATOM   1325  CB  CYS A  92      -0.880   7.062 -60.654  1.00  0.58           C  
ATOM   1326  SG  CYS A  92      -1.003   5.474 -59.801  1.00  0.58           S  
ATOM   1327  H   CYS A  92       0.420   8.861 -62.511  1.00  0.58           H  
ATOM   1328  HA  CYS A  92       1.000   7.617 -59.841  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92      -1.419   7.808 -60.071  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92      -1.361   6.974 -61.613  1.00  0.58           H  
ATOM   1331  HG  CYS A  92      -0.052   5.729 -58.895  1.00  0.58           H  
ATOM   1332  N   LEU A  93       2.210   5.785 -60.809  1.00  0.57           N  
ATOM   1333  CA  LEU A  93       3.014   4.705 -61.336  1.00  0.57           C  
ATOM   1334  C   LEU A  93       2.414   3.410 -60.844  1.00  0.57           C  
ATOM   1335  O   LEU A  93       2.317   3.206 -59.634  1.00  0.57           O  
ATOM   1336  CB  LEU A  93       4.436   4.808 -60.799  1.00  0.57           C  
ATOM   1337  CG  LEU A  93       5.297   5.940 -61.327  1.00  0.57           C  
ATOM   1338  CD1 LEU A  93       4.772   7.285 -60.813  1.00  0.57           C  
ATOM   1339  CD2 LEU A  93       6.709   5.742 -60.870  1.00  0.57           C  
ATOM   1340  H   LEU A  93       2.337   6.086 -59.842  1.00  0.57           H  
ATOM   1341  HA  LEU A  93       3.004   4.729 -62.420  1.00  0.57           H  
ATOM   1342 1HB  LEU A  93       4.387   4.903 -59.738  1.00  0.57           H  
ATOM   1343 2HB  LEU A  93       4.949   3.873 -61.028  1.00  0.57           H  
ATOM   1344  HG  LEU A  93       5.260   5.943 -62.399  1.00  0.57           H  
ATOM   1345 1HD1 LEU A  93       5.397   8.056 -61.197  1.00  0.57           H  
ATOM   1346 2HD1 LEU A  93       3.768   7.455 -61.142  1.00  0.57           H  
ATOM   1347 3HD1 LEU A  93       4.798   7.304 -59.724  1.00  0.57           H  
ATOM   1348 1HD2 LEU A  93       7.318   6.546 -61.229  1.00  0.57           H  
ATOM   1349 2HD2 LEU A  93       6.736   5.735 -59.802  1.00  0.57           H  
ATOM   1350 3HD2 LEU A  93       7.086   4.790 -61.255  1.00  0.57           H  
ATOM   1351  N   GLY A  94       2.060   2.502 -61.747  1.00  0.57           N  
ATOM   1352  CA  GLY A  94       1.457   1.255 -61.314  1.00  0.57           C  
ATOM   1353  C   GLY A  94       2.476   0.334 -60.662  1.00  0.57           C  
ATOM   1354  O   GLY A  94       3.677   0.644 -60.603  1.00  0.57           O  
ATOM   1355  H   GLY A  94       2.120   2.687 -62.749  1.00  0.57           H  
ATOM   1356 1HA  GLY A  94       0.649   1.466 -60.613  1.00  0.57           H  
ATOM   1357 2HA  GLY A  94       1.013   0.759 -62.174  1.00  0.57           H  
ATOM   1358  N   ALA A  95       1.977  -0.770 -60.111  1.00  0.57           N  
ATOM   1359  CA  ALA A  95       2.827  -1.687 -59.370  1.00  0.57           C  
ATOM   1360  C   ALA A  95       3.896  -2.267 -60.248  1.00  0.57           C  
ATOM   1361  O   ALA A  95       3.693  -2.481 -61.447  1.00  0.57           O  
ATOM   1362  CB  ALA A  95       2.009  -2.798 -58.743  1.00  0.57           C  
ATOM   1363  H   ALA A  95       0.991  -0.965 -60.192  1.00  0.57           H  
ATOM   1364  HA  ALA A  95       3.319  -1.131 -58.575  1.00  0.57           H  
ATOM   1365 1HB  ALA A  95       2.678  -3.447 -58.171  1.00  0.57           H  
ATOM   1366 2HB  ALA A  95       1.263  -2.369 -58.077  1.00  0.57           H  
ATOM   1367 3HB  ALA A  95       1.518  -3.374 -59.520  1.00  0.57           H  
ATOM   1368  N   SER A  96       5.047  -2.477 -59.636  1.00  0.58           N  
ATOM   1369  CA  SER A  96       6.214  -3.062 -60.271  1.00  0.58           C  
ATOM   1370  C   SER A  96       6.698  -2.344 -61.528  1.00  0.58           C  
ATOM   1371  O   SER A  96       7.439  -2.937 -62.310  1.00  0.58           O  
ATOM   1372  CB  SER A  96       5.922  -4.508 -60.628  1.00  0.58           C  
ATOM   1373  OG  SER A  96       5.600  -5.249 -59.485  1.00  0.58           O  
ATOM   1374  H   SER A  96       5.103  -2.245 -58.643  1.00  0.58           H  
ATOM   1375  HA  SER A  96       7.027  -3.041 -59.544  1.00  0.58           H  
ATOM   1376 1HB  SER A  96       5.104  -4.559 -61.342  1.00  0.58           H  
ATOM   1377 2HB  SER A  96       6.797  -4.940 -61.110  1.00  0.58           H  
ATOM   1378  HG  SER A  96       6.382  -5.223 -58.928  1.00  0.58           H  
ATOM   1379  N   THR A  97       6.353  -1.069 -61.720  1.00  0.60           N  
ATOM   1380  CA  THR A  97       6.891  -0.399 -62.893  1.00  0.60           C  
ATOM   1381  C   THR A  97       8.324   0.038 -62.655  1.00  0.60           C  
ATOM   1382  O   THR A  97       8.755   0.159 -61.501  1.00  0.60           O  
ATOM   1383  CB  THR A  97       6.029   0.811 -63.289  1.00  0.60           C  
ATOM   1384  OG1 THR A  97       5.988   1.763 -62.226  1.00  0.60           O  
ATOM   1385  CG2 THR A  97       4.638   0.355 -63.620  1.00  0.60           C  
ATOM   1386  H   THR A  97       5.693  -0.594 -61.100  1.00  0.60           H  
ATOM   1387  HA  THR A  97       6.887  -1.098 -63.732  1.00  0.60           H  
ATOM   1388  HB  THR A  97       6.459   1.295 -64.166  1.00  0.60           H  
ATOM   1389  HG1 THR A  97       5.394   1.424 -61.524  1.00  0.60           H  
ATOM   1390 1HG2 THR A  97       4.022   1.199 -63.892  1.00  0.60           H  
ATOM   1391 2HG2 THR A  97       4.684  -0.327 -64.430  1.00  0.60           H  
ATOM   1392 3HG2 THR A  97       4.213  -0.135 -62.780  1.00  0.60           H  
ATOM   1393  N   THR A  98       9.037   0.298 -63.744  1.00  0.63           N  
ATOM   1394  CA  THR A  98      10.397   0.796 -63.661  1.00  0.63           C  
ATOM   1395  C   THR A  98      10.657   2.000 -64.556  1.00  0.63           C  
ATOM   1396  O   THR A  98      10.321   1.983 -65.748  1.00  0.63           O  
ATOM   1397  CB  THR A  98      11.414  -0.312 -63.994  1.00  0.63           C  
ATOM   1398  OG1 THR A  98      11.279  -1.405 -63.066  1.00  0.63           O  
ATOM   1399  CG2 THR A  98      12.834   0.239 -63.926  1.00  0.63           C  
ATOM   1400  H   THR A  98       8.603   0.142 -64.657  1.00  0.63           H  
ATOM   1401  HA  THR A  98      10.564   1.105 -62.638  1.00  0.63           H  
ATOM   1402  HB  THR A  98      11.210  -0.683 -64.983  1.00  0.63           H  
ATOM   1403  HG1 THR A  98      10.417  -1.816 -63.165  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98      13.546  -0.546 -64.170  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98      12.934   1.041 -64.632  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98      13.035   0.615 -62.929  1.00  0.63           H  
ATOM   1407  N   LEU A  99      11.258   3.037 -63.981  1.00  0.66           N  
ATOM   1408  CA  LEU A  99      11.634   4.219 -64.746  1.00  0.66           C  
ATOM   1409  C   LEU A  99      13.152   4.334 -64.838  1.00  0.66           C  
ATOM   1410  O   LEU A  99      13.810   4.474 -63.803  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      11.110   5.502 -64.091  1.00  0.66           C  
ATOM   1412  CG  LEU A  99       9.644   5.618 -63.805  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99       9.393   7.017 -63.256  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99       8.871   5.340 -65.026  1.00  0.66           C  
ATOM   1415  H   LEU A  99      11.489   2.966 -62.988  1.00  0.66           H  
ATOM   1416  HA  LEU A  99      11.232   4.133 -65.759  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      11.616   5.604 -63.144  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      11.390   6.348 -64.702  1.00  0.66           H  
ATOM   1419  HG  LEU A  99       9.357   4.896 -63.036  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99       8.354   7.136 -63.037  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99       9.973   7.175 -62.354  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99       9.683   7.759 -64.002  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99       7.817   5.411 -64.822  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99       9.147   6.057 -65.797  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99       9.093   4.337 -65.361  1.00  0.66           H  
ATOM   1426  N   VAL A 100      13.712   4.301 -66.049  1.00  0.68           N  
ATOM   1427  CA  VAL A 100      15.166   4.415 -66.173  1.00  0.68           C  
ATOM   1428  C   VAL A 100      15.600   5.666 -66.935  1.00  0.68           C  
ATOM   1429  O   VAL A 100      15.466   5.731 -68.159  1.00  0.68           O  
ATOM   1430  CB  VAL A 100      15.724   3.201 -66.918  1.00  0.68           C  
ATOM   1431  CG1 VAL A 100      17.242   3.318 -67.021  1.00  0.68           C  
ATOM   1432  CG2 VAL A 100      15.283   1.933 -66.239  1.00  0.68           C  
ATOM   1433  H   VAL A 100      13.136   4.154 -66.878  1.00  0.68           H  
ATOM   1434  HA  VAL A 100      15.595   4.463 -65.180  1.00  0.68           H  
ATOM   1435  HB  VAL A 100      15.337   3.202 -67.937  1.00  0.68           H  
ATOM   1436 1HG1 VAL A 100      17.636   2.468 -67.577  1.00  0.68           H  
ATOM   1437 2HG1 VAL A 100      17.500   4.241 -67.537  1.00  0.68           H  
ATOM   1438 3HG1 VAL A 100      17.675   3.330 -66.026  1.00  0.68           H  
ATOM   1439 1HG2 VAL A 100      15.664   1.073 -66.785  1.00  0.68           H  
ATOM   1440 2HG2 VAL A 100      15.652   1.909 -65.221  1.00  0.68           H  
ATOM   1441 3HG2 VAL A 100      14.201   1.909 -66.241  1.00  0.68           H  
ATOM   1442  N   ASN A 101      16.146   6.648 -66.219  1.00  0.71           N  
ATOM   1443  CA  ASN A 101      16.560   7.922 -66.818  1.00  0.71           C  
ATOM   1444  C   ASN A 101      15.452   8.574 -67.668  1.00  0.71           C  
ATOM   1445  O   ASN A 101      15.739   9.124 -68.730  1.00  0.71           O  
ATOM   1446  CB  ASN A 101      17.797   7.759 -67.688  1.00  0.71           C  
ATOM   1447  CG  ASN A 101      19.078   7.422 -66.962  1.00  0.71           C  
ATOM   1448  OD1 ASN A 101      19.507   8.072 -65.994  1.00  0.71           O  
ATOM   1449  ND2 ASN A 101      19.724   6.382 -67.432  1.00  0.71           N  
ATOM   1450  H   ASN A 101      16.264   6.522 -65.211  1.00  0.71           H  
ATOM   1451  HA  ASN A 101      16.816   8.577 -66.007  1.00  0.71           H  
ATOM   1452 1HB  ASN A 101      17.617   6.994 -68.440  1.00  0.71           H  
ATOM   1453 2HB  ASN A 101      17.954   8.692 -68.226  1.00  0.71           H  
ATOM   1454 1HD2 ASN A 101      20.585   6.093 -67.009  1.00  0.71           H  
ATOM   1455 2HD2 ASN A 101      19.361   5.880 -68.217  1.00  0.71           H  
ATOM   1456  N   THR A 102      14.206   8.538 -67.201  1.00  0.72           N  
ATOM   1457  CA  THR A 102      13.076   9.000 -68.012  1.00  0.72           C  
ATOM   1458  C   THR A 102      12.070   9.881 -67.270  1.00  0.72           C  
ATOM   1459  O   THR A 102      12.381  10.466 -66.236  1.00  0.72           O  
ATOM   1460  CB  THR A 102      12.397   7.753 -68.589  1.00  0.72           C  
ATOM   1461  OG1 THR A 102      11.414   8.115 -69.583  1.00  0.72           O  
ATOM   1462  CG2 THR A 102      11.764   6.946 -67.484  1.00  0.72           C  
ATOM   1463  H   THR A 102      14.044   8.123 -66.297  1.00  0.72           H  
ATOM   1464  HA  THR A 102      13.475   9.585 -68.840  1.00  0.72           H  
ATOM   1465  HB  THR A 102      13.154   7.154 -69.042  1.00  0.72           H  
ATOM   1466  HG1 THR A 102      11.498   7.489 -70.360  1.00  0.72           H  
ATOM   1467 1HG2 THR A 102      11.340   6.058 -67.884  1.00  0.72           H  
ATOM   1468 2HG2 THR A 102      12.535   6.686 -66.776  1.00  0.72           H  
ATOM   1469 3HG2 THR A 102      10.991   7.515 -66.981  1.00  0.72           H  
ATOM   1470  N   SER A 103      10.886  10.047 -67.837  1.00  0.72           N  
ATOM   1471  CA  SER A 103       9.905  10.901 -67.186  1.00  0.72           C  
ATOM   1472  C   SER A 103       8.456  10.500 -67.426  1.00  0.72           C  
ATOM   1473  O   SER A 103       8.117   9.835 -68.409  1.00  0.72           O  
ATOM   1474  CB  SER A 103      10.103  12.340 -67.637  1.00  0.72           C  
ATOM   1475  OG  SER A 103       9.825  12.482 -69.002  1.00  0.72           O  
ATOM   1476  H   SER A 103      10.692   9.541 -68.692  1.00  0.72           H  
ATOM   1477  HA  SER A 103      10.083  10.843 -66.116  1.00  0.72           H  
ATOM   1478 1HB  SER A 103       9.444  12.992 -67.058  1.00  0.72           H  
ATOM   1479 2HB  SER A 103      11.124  12.652 -67.434  1.00  0.72           H  
ATOM   1480  HG  SER A 103       8.921  12.176 -69.118  1.00  0.72           H  
ATOM   1481  N   ILE A 104       7.603  10.966 -66.516  1.00  0.71           N  
ATOM   1482  CA  ILE A 104       6.158  10.793 -66.611  1.00  0.71           C  
ATOM   1483  C   ILE A 104       5.451  12.144 -66.606  1.00  0.71           C  
ATOM   1484  O   ILE A 104       5.582  12.942 -65.674  1.00  0.71           O  
ATOM   1485  CB  ILE A 104       5.616   9.930 -65.464  1.00  0.71           C  
ATOM   1486  CG1 ILE A 104       6.221   8.568 -65.480  1.00  0.71           C  
ATOM   1487  CG2 ILE A 104       4.095   9.808 -65.558  1.00  0.71           C  
ATOM   1488  CD1 ILE A 104       5.833   7.813 -64.286  1.00  0.71           C  
ATOM   1489  H   ILE A 104       7.999  11.478 -65.726  1.00  0.71           H  
ATOM   1490  HA  ILE A 104       5.930  10.296 -67.551  1.00  0.71           H  
ATOM   1491  HB  ILE A 104       5.872  10.391 -64.514  1.00  0.71           H  
ATOM   1492 1HG1 ILE A 104       5.882   8.028 -66.365  1.00  0.71           H  
ATOM   1493 2HG1 ILE A 104       7.307   8.635 -65.505  1.00  0.71           H  
ATOM   1494 1HG2 ILE A 104       3.727   9.200 -64.736  1.00  0.71           H  
ATOM   1495 2HG2 ILE A 104       3.640  10.793 -65.506  1.00  0.71           H  
ATOM   1496 3HG2 ILE A 104       3.822   9.335 -66.499  1.00  0.71           H  
ATOM   1497 1HD1 ILE A 104       6.265   6.836 -64.321  1.00  0.71           H  
ATOM   1498 2HD1 ILE A 104       6.184   8.336 -63.404  1.00  0.71           H  
ATOM   1499 3HD1 ILE A 104       4.747   7.719 -64.249  1.00  0.71           H  
ATOM   1500  N   GLU A 105       4.656  12.381 -67.637  1.00  0.69           N  
ATOM   1501  CA  GLU A 105       3.935  13.638 -67.772  1.00  0.69           C  
ATOM   1502  C   GLU A 105       2.945  13.836 -66.636  1.00  0.69           C  
ATOM   1503  O   GLU A 105       2.341  12.869 -66.164  1.00  0.69           O  
ATOM   1504  CB  GLU A 105       3.204  13.675 -69.106  1.00  0.69           C  
ATOM   1505  CG  GLU A 105       4.128  13.731 -70.322  1.00  0.69           C  
ATOM   1506  CD  GLU A 105       3.390  13.804 -71.646  1.00  0.69           C  
ATOM   1507  OE1 GLU A 105       2.183  13.754 -71.641  1.00  0.69           O  
ATOM   1508  OE2 GLU A 105       4.043  13.911 -72.658  1.00  0.69           O  
ATOM   1509  H   GLU A 105       4.574  11.682 -68.362  1.00  0.69           H  
ATOM   1510  HA  GLU A 105       4.656  14.457 -67.741  1.00  0.69           H  
ATOM   1511 1HB  GLU A 105       2.574  12.790 -69.198  1.00  0.69           H  
ATOM   1512 2HB  GLU A 105       2.549  14.547 -69.136  1.00  0.69           H  
ATOM   1513 1HG  GLU A 105       4.770  14.607 -70.229  1.00  0.69           H  
ATOM   1514 2HG  GLU A 105       4.767  12.848 -70.315  1.00  0.69           H  
ATOM   1515  N   ALA A 106       2.788  15.085 -66.197  1.00  0.67           N  
ATOM   1516  CA  ALA A 106       1.871  15.381 -65.101  1.00  0.67           C  
ATOM   1517  C   ALA A 106       0.483  14.882 -65.432  1.00  0.67           C  
ATOM   1518  O   ALA A 106       0.005  15.026 -66.558  1.00  0.67           O  
ATOM   1519  CB  ALA A 106       1.840  16.871 -64.821  1.00  0.67           C  
ATOM   1520  H   ALA A 106       3.313  15.831 -66.630  1.00  0.67           H  
ATOM   1521  HA  ALA A 106       2.211  14.854 -64.210  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106       1.160  17.059 -63.986  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106       2.840  17.213 -64.558  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106       1.492  17.403 -65.702  1.00  0.67           H  
ATOM   1525  N   GLY A 107      -0.136  14.248 -64.450  1.00  0.64           N  
ATOM   1526  CA  GLY A 107      -1.472  13.685 -64.560  1.00  0.64           C  
ATOM   1527  C   GLY A 107      -1.491  12.324 -65.271  1.00  0.64           C  
ATOM   1528  O   GLY A 107      -2.551  11.708 -65.404  1.00  0.64           O  
ATOM   1529  H   GLY A 107       0.321  14.215 -63.541  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107      -1.887  13.572 -63.557  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107      -2.111  14.386 -65.092  1.00  0.64           H  
ATOM   1532  N   GLY A 108      -0.332  11.846 -65.733  1.00  0.61           N  
ATOM   1533  CA  GLY A 108      -0.268  10.588 -66.461  1.00  0.61           C  
ATOM   1534  C   GLY A 108      -0.281   9.374 -65.548  1.00  0.61           C  
ATOM   1535  O   GLY A 108       0.089   9.460 -64.371  1.00  0.61           O  
ATOM   1536  H   GLY A 108       0.529  12.382 -65.623  1.00  0.61           H  
ATOM   1537 1HA  GLY A 108      -1.107  10.531 -67.155  1.00  0.61           H  
ATOM   1538 2HA  GLY A 108       0.641  10.579 -67.063  1.00  0.61           H  
ATOM   1539  N   VAL A 109      -0.669   8.234 -66.123  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      -0.695   6.968 -65.404  1.00  0.59           C  
ATOM   1541  C   VAL A 109       0.093   5.896 -66.157  1.00  0.59           C  
ATOM   1542  O   VAL A 109      -0.095   5.715 -67.364  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      -2.147   6.493 -65.191  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      -2.144   5.155 -64.445  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109      -2.928   7.555 -64.406  1.00  0.59           C  
ATOM   1546  H   VAL A 109      -0.960   8.251 -67.089  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      -0.242   7.119 -64.430  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      -2.623   6.331 -66.158  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      -3.166   4.817 -64.300  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      -1.600   4.408 -65.019  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      -1.661   5.282 -63.472  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109      -3.951   7.216 -64.259  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109      -2.460   7.716 -63.445  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109      -2.939   8.494 -64.956  1.00  0.59           H  
ATOM   1555  N   THR A 110       0.969   5.191 -65.444  1.00  0.57           N  
ATOM   1556  CA  THR A 110       1.761   4.126 -66.051  1.00  0.57           C  
ATOM   1557  C   THR A 110       1.252   2.738 -65.662  1.00  0.57           C  
ATOM   1558  O   THR A 110       1.194   2.383 -64.483  1.00  0.57           O  
ATOM   1559  CB  THR A 110       3.229   4.255 -65.650  1.00  0.57           C  
ATOM   1560  OG1 THR A 110       3.752   5.503 -66.108  1.00  0.57           O  
ATOM   1561  CG2 THR A 110       4.007   3.152 -66.229  1.00  0.57           C  
ATOM   1562  H   THR A 110       1.070   5.415 -64.455  1.00  0.57           H  
ATOM   1563  HA  THR A 110       1.693   4.215 -67.133  1.00  0.57           H  
ATOM   1564  HB  THR A 110       3.315   4.210 -64.578  1.00  0.57           H  
ATOM   1565  HG1 THR A 110       3.567   5.600 -67.046  1.00  0.57           H  
ATOM   1566 1HG2 THR A 110       5.044   3.249 -65.925  1.00  0.57           H  
ATOM   1567 2HG2 THR A 110       3.613   2.210 -65.875  1.00  0.57           H  
ATOM   1568 3HG2 THR A 110       3.926   3.188 -67.310  1.00  0.57           H  
ATOM   1569  N   ALA A 111       0.923   1.926 -66.666  1.00  0.56           N  
ATOM   1570  CA  ALA A 111       0.376   0.596 -66.420  1.00  0.56           C  
ATOM   1571  C   ALA A 111       1.366  -0.286 -65.636  1.00  0.56           C  
ATOM   1572  O   ALA A 111       2.569  -0.235 -65.918  1.00  0.56           O  
ATOM   1573  CB  ALA A 111       0.039  -0.078 -67.738  1.00  0.56           C  
ATOM   1574  H   ALA A 111       1.015   2.260 -67.617  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      -0.540   0.731 -65.866  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      -0.401  -1.055 -67.547  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      -0.671   0.539 -68.291  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111       0.947  -0.201 -68.328  1.00  0.56           H  
ATOM   1579  N   PRO A 112       0.890  -1.144 -64.707  1.00  0.56           N  
ATOM   1580  CA  PRO A 112       1.692  -2.050 -63.908  1.00  0.56           C  
ATOM   1581  C   PRO A 112       2.614  -2.913 -64.742  1.00  0.56           C  
ATOM   1582  O   PRO A 112       2.241  -3.415 -65.803  1.00  0.56           O  
ATOM   1583  CB  PRO A 112       0.630  -2.910 -63.224  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      -0.564  -2.009 -63.105  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      -0.561  -1.189 -64.373  1.00  0.56           C  
ATOM   1586  HA  PRO A 112       2.260  -1.468 -63.172  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112       0.435  -3.809 -63.823  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112       1.014  -3.250 -62.247  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      -1.482  -2.605 -62.985  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      -0.472  -1.389 -62.203  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      -1.147  -1.667 -65.170  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      -0.949  -0.206 -64.077  1.00  0.56           H  
ATOM   1593  N   GLY A 113       3.840  -3.035 -64.264  1.00  0.58           N  
ATOM   1594  CA  GLY A 113       4.896  -3.813 -64.889  1.00  0.58           C  
ATOM   1595  C   GLY A 113       5.613  -3.099 -66.048  1.00  0.58           C  
ATOM   1596  O   GLY A 113       6.603  -3.616 -66.566  1.00  0.58           O  
ATOM   1597  H   GLY A 113       4.030  -2.614 -63.354  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113       5.631  -4.076 -64.127  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113       4.477  -4.750 -65.252  1.00  0.58           H  
ATOM   1600  N   SER A 114       5.142  -1.917 -66.459  1.00  0.63           N  
ATOM   1601  CA  SER A 114       5.768  -1.230 -67.586  1.00  0.63           C  
ATOM   1602  C   SER A 114       7.201  -0.795 -67.308  1.00  0.63           C  
ATOM   1603  O   SER A 114       7.510  -0.321 -66.209  1.00  0.63           O  
ATOM   1604  CB  SER A 114       4.989   0.012 -67.949  1.00  0.63           C  
ATOM   1605  OG  SER A 114       3.689  -0.294 -68.348  1.00  0.63           O  
ATOM   1606  H   SER A 114       4.309  -1.503 -66.029  1.00  0.63           H  
ATOM   1607  HA  SER A 114       5.773  -1.910 -68.437  1.00  0.63           H  
ATOM   1608 1HB  SER A 114       4.962   0.666 -67.093  1.00  0.63           H  
ATOM   1609 2HB  SER A 114       5.504   0.538 -68.749  1.00  0.63           H  
ATOM   1610  HG  SER A 114       3.224  -0.523 -67.513  1.00  0.63           H  
ATOM   1611  N   LEU A 115       8.037  -0.886 -68.340  1.00  0.74           N  
ATOM   1612  CA  LEU A 115       9.403  -0.376 -68.309  1.00  0.74           C  
ATOM   1613  C   LEU A 115       9.516   0.845 -69.196  1.00  0.74           C  
ATOM   1614  O   LEU A 115       9.257   0.774 -70.398  1.00  0.74           O  
ATOM   1615  CB  LEU A 115      10.408  -1.432 -68.776  1.00  0.74           C  
ATOM   1616  CG  LEU A 115      11.880  -0.937 -68.913  1.00  0.74           C  
ATOM   1617  CD1 LEU A 115      12.417  -0.499 -67.571  1.00  0.74           C  
ATOM   1618  CD2 LEU A 115      12.729  -2.058 -69.489  1.00  0.74           C  
ATOM   1619  H   LEU A 115       7.701  -1.314 -69.191  1.00  0.74           H  
ATOM   1620  HA  LEU A 115       9.649  -0.082 -67.288  1.00  0.74           H  
ATOM   1621 1HB  LEU A 115      10.402  -2.253 -68.060  1.00  0.74           H  
ATOM   1622 2HB  LEU A 115      10.092  -1.815 -69.745  1.00  0.74           H  
ATOM   1623  HG  LEU A 115      11.911  -0.073 -69.583  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 115      13.440  -0.148 -67.688  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 115      11.802   0.312 -67.182  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 115      12.399  -1.339 -66.886  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 115      13.757  -1.714 -69.600  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 115      12.703  -2.917 -68.819  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 115      12.334  -2.345 -70.464  1.00  0.74           H  
ATOM   1630  N   LEU A 116       9.863   1.969 -68.590  1.00  0.96           N  
ATOM   1631  CA  LEU A 116       9.993   3.216 -69.318  1.00  0.96           C  
ATOM   1632  C   LEU A 116      11.460   3.606 -69.422  1.00  0.96           C  
ATOM   1633  O   LEU A 116      12.195   3.580 -68.432  1.00  0.96           O  
ATOM   1634  CB  LEU A 116       9.210   4.335 -68.628  1.00  0.96           C  
ATOM   1635  CG  LEU A 116       7.693   4.320 -68.789  1.00  0.96           C  
ATOM   1636  CD1 LEU A 116       7.107   3.179 -67.983  1.00  0.96           C  
ATOM   1637  CD2 LEU A 116       7.113   5.674 -68.324  1.00  0.96           C  
ATOM   1638  H   LEU A 116      10.041   1.956 -67.586  1.00  0.96           H  
ATOM   1639  HA  LEU A 116       9.599   3.081 -70.324  1.00  0.96           H  
ATOM   1640 1HB  LEU A 116       9.438   4.295 -67.586  1.00  0.96           H  
ATOM   1641 2HB  LEU A 116       9.553   5.286 -69.026  1.00  0.96           H  
ATOM   1642  HG  LEU A 116       7.444   4.157 -69.838  1.00  0.96           H  
ATOM   1643 1HD1 LEU A 116       6.048   3.182 -68.128  1.00  0.96           H  
ATOM   1644 2HD1 LEU A 116       7.490   2.248 -68.310  1.00  0.96           H  
ATOM   1645 3HD1 LEU A 116       7.340   3.310 -66.926  1.00  0.96           H  
ATOM   1646 1HD2 LEU A 116       6.031   5.668 -68.448  1.00  0.96           H  
ATOM   1647 2HD2 LEU A 116       7.343   5.839 -67.289  1.00  0.96           H  
ATOM   1648 3HD2 LEU A 116       7.542   6.484 -68.920  1.00  0.96           H  
ATOM   1649  N   SER A 117      11.873   3.971 -70.623  1.00  1.36           N  
ATOM   1650  CA  SER A 117      13.245   4.385 -70.884  1.00  1.36           C  
ATOM   1651  C   SER A 117      13.269   5.831 -71.343  1.00  1.36           C  
ATOM   1652  O   SER A 117      12.214   6.423 -71.601  1.00  1.36           O  
ATOM   1653  CB  SER A 117      13.888   3.490 -71.915  1.00  1.36           C  
ATOM   1654  OG  SER A 117      13.954   2.164 -71.466  1.00  1.36           O  
ATOM   1655  H   SER A 117      11.213   3.957 -71.390  1.00  1.36           H  
ATOM   1656  HA  SER A 117      13.821   4.317 -69.957  1.00  1.36           H  
ATOM   1657 1HB  SER A 117      13.321   3.537 -72.847  1.00  1.36           H  
ATOM   1658 2HB  SER A 117      14.892   3.851 -72.126  1.00  1.36           H  
ATOM   1659  HG  SER A 117      14.304   2.204 -70.568  1.00  1.36           H  
ATOM   1660  N   ALA A 118      14.459   6.426 -71.387  1.00  2.02           N  
ATOM   1661  CA  ALA A 118      14.600   7.814 -71.818  1.00  2.02           C  
ATOM   1662  C   ALA A 118      14.093   8.064 -73.228  1.00  2.02           C  
ATOM   1663  O   ALA A 118      13.489   9.096 -73.503  1.00  2.02           O  
ATOM   1664  CB  ALA A 118      16.064   8.210 -71.796  1.00  2.02           C  
ATOM   1665  H   ALA A 118      15.283   5.910 -71.108  1.00  2.02           H  
ATOM   1666  HA  ALA A 118      14.034   8.439 -71.128  1.00  2.02           H  
ATOM   1667 1HB  ALA A 118      16.158   9.257 -72.085  1.00  2.02           H  
ATOM   1668 2HB  ALA A 118      16.468   8.073 -70.799  1.00  2.02           H  
ATOM   1669 3HB  ALA A 118      16.619   7.591 -72.494  1.00  2.02           H  
ATOM   1670  N   GLU A 119      14.375   7.117 -74.130  1.00  3.06           N  
ATOM   1671  CA  GLU A 119      14.038   7.156 -75.566  1.00  3.06           C  
ATOM   1672  C   GLU A 119      14.741   8.282 -76.350  1.00  3.06           C  
ATOM   1673  O   GLU A 119      15.462   8.015 -77.312  1.00  3.06           O  
ATOM   1674  CB  GLU A 119      12.520   7.233 -75.800  1.00  3.06           C  
ATOM   1675  CG  GLU A 119      11.761   5.960 -75.406  1.00  3.06           C  
ATOM   1676  CD  GLU A 119      10.267   6.009 -75.721  1.00  3.06           C  
ATOM   1677  OE1 GLU A 119       9.794   7.032 -76.163  1.00  3.06           O  
ATOM   1678  OE2 GLU A 119       9.610   5.009 -75.526  1.00  3.06           O  
ATOM   1679  H   GLU A 119      14.862   6.302 -73.796  1.00  3.06           H  
ATOM   1680  HA  GLU A 119      14.372   6.214 -76.000  1.00  3.06           H  
ATOM   1681 1HB  GLU A 119      12.088   8.062 -75.248  1.00  3.06           H  
ATOM   1682 2HB  GLU A 119      12.329   7.419 -76.856  1.00  3.06           H  
ATOM   1683 1HG  GLU A 119      12.204   5.114 -75.929  1.00  3.06           H  
ATOM   1684 2HG  GLU A 119      11.894   5.797 -74.336  1.00  3.06           H  
ATOM   1685  N   THR A 120      14.524   9.523 -75.930  1.00  4.46           N  
ATOM   1686  CA  THR A 120      15.106  10.702 -76.552  1.00  4.46           C  
ATOM   1687  C   THR A 120      15.403  11.780 -75.495  1.00  4.46           C  
ATOM   1688  O   THR A 120      14.686  11.864 -74.506  1.00  4.46           O  
ATOM   1689  CB  THR A 120      14.096  11.261 -77.568  1.00  4.46           C  
ATOM   1690  OG1 THR A 120      14.667  12.344 -78.294  1.00  4.46           O  
ATOM   1691  CG2 THR A 120      12.870  11.746 -76.820  1.00  4.46           C  
ATOM   1692  H   THR A 120      13.918   9.631 -75.124  1.00  4.46           H  
ATOM   1693  HA  THR A 120      16.011  10.396 -77.066  1.00  4.46           H  
ATOM   1694  HB  THR A 120      13.808  10.480 -78.271  1.00  4.46           H  
ATOM   1695  HG1 THR A 120      14.943  13.036 -77.672  1.00  4.46           H  
ATOM   1696 1HG2 THR A 120      12.142  12.143 -77.525  1.00  4.46           H  
ATOM   1697 2HG2 THR A 120      12.428  10.911 -76.268  1.00  4.46           H  
ATOM   1698 3HG2 THR A 120      13.159  12.525 -76.118  1.00  4.46           H  
ATOM   1699  N   PRO A 121      16.434  12.632 -75.672  1.00  6.06           N  
ATOM   1700  CA  PRO A 121      16.701  13.823 -74.867  1.00  6.06           C  
ATOM   1701  C   PRO A 121      15.434  14.624 -74.556  1.00  6.06           C  
ATOM   1702  O   PRO A 121      15.152  14.865 -73.381  1.00  6.06           O  
ATOM   1703  CB  PRO A 121      17.698  14.575 -75.749  1.00  6.06           C  
ATOM   1704  CG  PRO A 121      18.475  13.457 -76.421  1.00  6.06           C  
ATOM   1705  CD  PRO A 121      17.435  12.414 -76.753  1.00  6.06           C  
ATOM   1706  HA  PRO A 121      17.183  13.510 -73.928  1.00  6.06           H  
ATOM   1707 1HB  PRO A 121      17.161  15.221 -76.469  1.00  6.06           H  
ATOM   1708 2HB  PRO A 121      18.327  15.237 -75.133  1.00  6.06           H  
ATOM   1709 1HG  PRO A 121      18.993  13.842 -77.313  1.00  6.06           H  
ATOM   1710 2HG  PRO A 121      19.253  13.079 -75.740  1.00  6.06           H  
ATOM   1711 1HD  PRO A 121      17.021  12.605 -77.747  1.00  6.06           H  
ATOM   1712 2HD  PRO A 121      17.899  11.420 -76.669  1.00  6.06           H  
ATOM   1713  N   PRO A 122      14.705  14.963 -75.657  1.00  7.52           N  
ATOM   1714  CA  PRO A 122      13.830  15.395 -76.791  1.00  7.52           C  
ATOM   1715  C   PRO A 122      14.576  16.471 -77.560  1.00  7.52           C  
ATOM   1716  O   PRO A 122      15.214  16.169 -78.569  1.00  7.52           O  
ATOM   1717  OXT PRO A 122      14.867  17.505 -76.962  1.00  7.52           O  
ATOM   1718  CB  PRO A 122      12.515  15.965 -76.300  1.00  7.52           C  
ATOM   1719  CG  PRO A 122      12.791  16.538 -75.171  1.00  7.52           C  
ATOM   1720  CD  PRO A 122      13.781  15.735 -74.568  1.00  7.52           C  
ATOM   1721  HA  PRO A 122      13.633  14.537 -77.446  1.00  7.52           H  
ATOM   1722 1HB  PRO A 122      12.114  16.672 -77.045  1.00  7.52           H  
ATOM   1723 2HB  PRO A 122      11.774  15.160 -76.196  1.00  7.52           H  
ATOM   1724 1HG  PRO A 122      13.132  17.569 -75.345  1.00  7.52           H  
ATOM   1725 2HG  PRO A 122      11.879  16.611 -74.557  1.00  7.52           H  
ATOM   1726 1HD  PRO A 122      14.348  16.525 -74.014  1.00  7.52           H  
ATOM   1727 2HD  PRO A 122      13.217  15.019 -73.922  1.00  7.52           H  
TER    1728
ENDMDL

