REMARK ID 626420 MODEL 1 2024-07-20_00000012_1_19
PFRMAT TS
TARGET 2024-07-20_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   7      -1.166  -0.690   0.133  1.00 12.00           N  
ATOM      2  CA  ALA A   7       0.028  -0.557  -0.686  1.00 12.00           C  
ATOM      3  C   ALA A   7       0.798   0.710  -0.337  1.00 12.00           C  
ATOM      4  O   ALA A   7       1.907   0.918  -0.833  1.00 12.00           O  
ATOM      5  CB  ALA A   7      -0.326  -0.579  -2.153  1.00 12.00           C  
ATOM      6 1H   ALA A   7      -1.587  -1.589  -0.040  1.00 12.00           H  
ATOM      7 2H   ALA A   7      -0.899  -0.628   1.105  1.00 12.00           H  
ATOM      8 3H   ALA A   7      -1.830   0.040  -0.083  1.00 12.00           H  
ATOM      9  HA  ALA A   7       0.679  -1.406  -0.481  1.00 12.00           H  
ATOM     10 1HB  ALA A   7       0.581  -0.511  -2.753  1.00 12.00           H  
ATOM     11 2HB  ALA A   7      -0.828  -1.497  -2.360  1.00 12.00           H  
ATOM     12 3HB  ALA A   7      -0.965   0.235  -2.392  1.00 12.00           H  
ATOM     13  N   GLU A   8       0.274   1.545   0.575  1.00 11.91           N  
ATOM     14  CA  GLU A   8       1.029   2.742   0.959  1.00 11.91           C  
ATOM     15  C   GLU A   8       2.153   2.391   1.924  1.00 11.91           C  
ATOM     16  O   GLU A   8       2.077   2.650   3.124  1.00 11.91           O  
ATOM     17  CB  GLU A   8       0.110   3.791   1.598  1.00 11.91           C  
ATOM     18  CG  GLU A   8       0.808   5.122   1.942  1.00 11.91           C  
ATOM     19  CD  GLU A   8      -0.129   6.168   2.509  1.00 11.91           C  
ATOM     20  OE1 GLU A   8      -1.311   5.923   2.545  1.00 11.91           O  
ATOM     21  OE2 GLU A   8       0.340   7.211   2.898  1.00 11.91           O  
ATOM     22  H   GLU A   8      -0.627   1.402   0.995  1.00 11.91           H  
ATOM     23  HA  GLU A   8       1.479   3.167   0.062  1.00 11.91           H  
ATOM     24 1HB  GLU A   8      -0.720   4.006   0.923  1.00 11.91           H  
ATOM     25 2HB  GLU A   8      -0.312   3.388   2.517  1.00 11.91           H  
ATOM     26 1HG  GLU A   8       1.583   4.918   2.681  1.00 11.91           H  
ATOM     27 2HG  GLU A   8       1.297   5.518   1.059  1.00 11.91           H  
ATOM     28  N   ASN A   9       3.184   1.779   1.370  1.00 11.79           N  
ATOM     29  CA  ASN A   9       4.332   1.298   2.112  1.00 11.79           C  
ATOM     30  C   ASN A   9       5.446   0.926   1.141  1.00 11.79           C  
ATOM     31  O   ASN A   9       5.311   1.076  -0.075  1.00 11.79           O  
ATOM     32  CB  ASN A   9       3.935   0.112   2.991  1.00 11.79           C  
ATOM     33  CG  ASN A   9       4.718   0.022   4.294  1.00 11.79           C  
ATOM     34  OD1 ASN A   9       5.929   0.270   4.323  1.00 11.79           O  
ATOM     35  ND2 ASN A   9       4.041  -0.324   5.357  1.00 11.79           N  
ATOM     36  H   ASN A   9       3.121   1.611   0.369  1.00 11.79           H  
ATOM     37  HA  ASN A   9       4.701   2.103   2.747  1.00 11.79           H  
ATOM     38 1HB  ASN A   9       2.874   0.162   3.230  1.00 11.79           H  
ATOM     39 2HB  ASN A   9       4.092  -0.811   2.430  1.00 11.79           H  
ATOM     40 1HD2 ASN A   9       4.501  -0.396   6.241  1.00 11.79           H  
ATOM     41 2HD2 ASN A   9       3.062  -0.512   5.285  1.00 11.79           H  
ATOM     42  N   ALA A  10       6.565   0.470   1.685  1.00 11.65           N  
ATOM     43  CA  ALA A  10       7.720  -0.009   0.924  1.00 11.65           C  
ATOM     44  C   ALA A  10       8.337   1.037  -0.010  1.00 11.65           C  
ATOM     45  O   ALA A  10       9.170   0.700  -0.851  1.00 11.65           O  
ATOM     46  CB  ALA A  10       7.308  -1.207   0.086  1.00 11.65           C  
ATOM     47  H   ALA A  10       6.602   0.422   2.697  1.00 11.65           H  
ATOM     48  HA  ALA A  10       8.476  -0.320   1.639  1.00 11.65           H  
ATOM     49 1HB  ALA A  10       8.164  -1.566  -0.451  1.00 11.65           H  
ATOM     50 2HB  ALA A  10       6.916  -1.993   0.731  1.00 11.65           H  
ATOM     51 3HB  ALA A  10       6.551  -0.923  -0.627  1.00 11.65           H  
ATOM     52  N   GLY A  11       7.935   2.299   0.125  1.00 11.50           N  
ATOM     53  CA  GLY A  11       8.463   3.363  -0.709  1.00 11.50           C  
ATOM     54  C   GLY A  11       7.822   3.362  -2.089  1.00 11.50           C  
ATOM     55  O   GLY A  11       8.208   4.131  -2.975  1.00 11.50           O  
ATOM     56  H   GLY A  11       7.254   2.521   0.837  1.00 11.50           H  
ATOM     57 1HA  GLY A  11       8.298   4.326  -0.226  1.00 11.50           H  
ATOM     58 2HA  GLY A  11       9.531   3.226  -0.809  1.00 11.50           H  
ATOM     59  N   ILE A  12       6.839   2.493  -2.302  1.00 11.34           N  
ATOM     60  CA  ILE A  12       6.279   2.381  -3.631  1.00 11.34           C  
ATOM     61  C   ILE A  12       5.134   3.343  -3.844  1.00 11.34           C  
ATOM     62  O   ILE A  12       3.965   2.977  -3.941  1.00 11.34           O  
ATOM     63  CB  ILE A  12       5.830   0.938  -3.860  1.00 11.34           C  
ATOM     64  CG1 ILE A  12       7.033   0.002  -3.633  1.00 11.34           C  
ATOM     65  CG2 ILE A  12       5.290   0.803  -5.251  1.00 11.34           C  
ATOM     66  CD1 ILE A  12       6.706  -1.460  -3.620  1.00 11.34           C  
ATOM     67  H   ILE A  12       6.488   1.902  -1.545  1.00 11.34           H  
ATOM     68  HA  ILE A  12       7.059   2.612  -4.354  1.00 11.34           H  
ATOM     69  HB  ILE A  12       5.057   0.676  -3.129  1.00 11.34           H  
ATOM     70 1HG1 ILE A  12       7.765   0.181  -4.415  1.00 11.34           H  
ATOM     71 2HG1 ILE A  12       7.480   0.250  -2.683  1.00 11.34           H  
ATOM     72 1HG2 ILE A  12       4.964  -0.215  -5.417  1.00 11.34           H  
ATOM     73 2HG2 ILE A  12       4.458   1.477  -5.361  1.00 11.34           H  
ATOM     74 3HG2 ILE A  12       6.064   1.058  -5.977  1.00 11.34           H  
ATOM     75 1HD1 ILE A  12       7.613  -2.029  -3.452  1.00 11.34           H  
ATOM     76 2HD1 ILE A  12       5.992  -1.671  -2.827  1.00 11.34           H  
ATOM     77 3HD1 ILE A  12       6.293  -1.736  -4.555  1.00 11.34           H  
ATOM     78  N   TYR A  13       5.502   4.586  -4.073  1.00 11.17           N  
ATOM     79  CA  TYR A  13       4.514   5.648  -4.189  1.00 11.17           C  
ATOM     80  C   TYR A  13       3.755   5.541  -5.504  1.00 11.17           C  
ATOM     81  O   TYR A  13       2.561   5.840  -5.592  1.00 11.17           O  
ATOM     82  CB  TYR A  13       5.217   6.993  -4.061  1.00 11.17           C  
ATOM     83  CG  TYR A  13       5.756   7.232  -2.660  1.00 11.17           C  
ATOM     84  CD1 TYR A  13       7.131   7.217  -2.426  1.00 11.17           C  
ATOM     85  CD2 TYR A  13       4.879   7.453  -1.610  1.00 11.17           C  
ATOM     86  CE1 TYR A  13       7.620   7.432  -1.152  1.00 11.17           C  
ATOM     87  CE2 TYR A  13       5.368   7.666  -0.336  1.00 11.17           C  
ATOM     88  CZ  TYR A  13       6.732   7.659  -0.107  1.00 11.17           C  
ATOM     89  OH  TYR A  13       7.209   7.881   1.158  1.00 11.17           O  
ATOM     90  H   TYR A  13       6.503   4.784  -4.026  1.00 11.17           H  
ATOM     91  HA  TYR A  13       3.799   5.549  -3.372  1.00 11.17           H  
ATOM     92 1HB  TYR A  13       6.052   7.042  -4.764  1.00 11.17           H  
ATOM     93 2HB  TYR A  13       4.525   7.797  -4.306  1.00 11.17           H  
ATOM     94  HD1 TYR A  13       7.826   7.038  -3.249  1.00 11.17           H  
ATOM     95  HD2 TYR A  13       3.800   7.460  -1.790  1.00 11.17           H  
ATOM     96  HE1 TYR A  13       8.696   7.427  -0.972  1.00 11.17           H  
ATOM     97  HE2 TYR A  13       4.676   7.843   0.490  1.00 11.17           H  
ATOM     98  HH  TYR A  13       8.170   7.819   1.151  1.00 11.17           H  
ATOM     99  N   GLY A  14       4.432   5.015  -6.518  1.00 11.02           N  
ATOM    100  CA  GLY A  14       3.856   4.856  -7.846  1.00 11.02           C  
ATOM    101  C   GLY A  14       2.694   3.864  -7.874  1.00 11.02           C  
ATOM    102  O   GLY A  14       1.914   3.855  -8.826  1.00 11.02           O  
ATOM    103  H   GLY A  14       5.395   4.755  -6.362  1.00 11.02           H  
ATOM    104 1HA  GLY A  14       3.513   5.826  -8.206  1.00 11.02           H  
ATOM    105 2HA  GLY A  14       4.632   4.521  -8.534  1.00 11.02           H  
ATOM    106  N   SER A  15       2.591   3.023  -6.843  1.00 10.89           N  
ATOM    107  CA  SER A  15       1.538   2.033  -6.741  1.00 10.89           C  
ATOM    108  C   SER A  15       0.959   2.106  -5.337  1.00 10.89           C  
ATOM    109  O   SER A  15       0.589   1.090  -4.757  1.00 10.89           O  
ATOM    110  CB  SER A  15       2.059   0.650  -7.066  1.00 10.89           C  
ATOM    111  OG  SER A  15       2.611   0.623  -8.361  1.00 10.89           O  
ATOM    112  H   SER A  15       3.240   3.088  -6.058  1.00 10.89           H  
ATOM    113  HA  SER A  15       0.747   2.277  -7.451  1.00 10.89           H  
ATOM    114 1HB  SER A  15       2.779   0.330  -6.347  1.00 10.89           H  
ATOM    115 2HB  SER A  15       1.240  -0.043  -7.014  1.00 10.89           H  
ATOM    116  HG  SER A  15       2.892  -0.313  -8.533  1.00 10.89           H  
ATOM    117  N   GLN A  16       0.896   3.330  -4.791  1.00 10.76           N  
ATOM    118  CA  GLN A  16       0.403   3.579  -3.436  1.00 10.76           C  
ATOM    119  C   GLN A  16      -0.998   3.029  -3.171  1.00 10.76           C  
ATOM    120  O   GLN A  16      -1.286   2.577  -2.060  1.00 10.76           O  
ATOM    121  CB  GLN A  16       0.421   5.082  -3.165  1.00 10.76           C  
ATOM    122  CG  GLN A  16       0.006   5.478  -1.792  1.00 10.76           C  
ATOM    123  CD  GLN A  16       0.169   6.960  -1.549  1.00 10.76           C  
ATOM    124  OE1 GLN A  16       1.074   7.590  -2.106  1.00 10.76           O  
ATOM    125  NE2 GLN A  16      -0.703   7.528  -0.729  1.00 10.76           N  
ATOM    126  H   GLN A  16       1.257   4.128  -5.317  1.00 10.76           H  
ATOM    127  HA  GLN A  16       1.090   3.093  -2.740  1.00 10.76           H  
ATOM    128 1HB  GLN A  16       1.422   5.457  -3.319  1.00 10.76           H  
ATOM    129 2HB  GLN A  16      -0.227   5.588  -3.878  1.00 10.76           H  
ATOM    130 1HG  GLN A  16      -1.036   5.204  -1.625  1.00 10.76           H  
ATOM    131 2HG  GLN A  16       0.641   4.959  -1.105  1.00 10.76           H  
ATOM    132 1HE2 GLN A  16      -0.641   8.504  -0.524  1.00 10.76           H  
ATOM    133 2HE2 GLN A  16      -1.429   6.976  -0.304  1.00 10.76           H  
ATOM    134  N   SER A  17      -1.895   3.115  -4.157  1.00 10.60           N  
ATOM    135  CA  SER A  17      -3.229   2.547  -3.980  1.00 10.60           C  
ATOM    136  C   SER A  17      -3.157   1.045  -4.071  1.00 10.60           C  
ATOM    137  O   SER A  17      -2.511   0.497  -4.962  1.00 10.60           O  
ATOM    138  CB  SER A  17      -4.230   3.017  -5.009  1.00 10.60           C  
ATOM    139  OG  SER A  17      -5.453   2.300  -4.845  1.00 10.60           O  
ATOM    140  H   SER A  17      -1.626   3.522  -5.041  1.00 10.60           H  
ATOM    141  HA  SER A  17      -3.593   2.816  -2.987  1.00 10.60           H  
ATOM    142 1HB  SER A  17      -4.407   4.084  -4.889  1.00 10.60           H  
ATOM    143 2HB  SER A  17      -3.834   2.855  -6.017  1.00 10.60           H  
ATOM    144  HG  SER A  17      -6.088   2.716  -5.446  1.00 10.60           H  
ATOM    145  N   ARG A  18      -3.925   0.359  -3.240  1.00 10.36           N  
ATOM    146  CA  ARG A  18      -3.950  -1.095  -3.302  1.00 10.36           C  
ATOM    147  C   ARG A  18      -4.423  -1.601  -4.661  1.00 10.36           C  
ATOM    148  O   ARG A  18      -4.026  -2.681  -5.104  1.00 10.36           O  
ATOM    149  CB  ARG A  18      -4.874  -1.649  -2.230  1.00 10.36           C  
ATOM    150  CG  ARG A  18      -6.354  -1.323  -2.450  1.00 10.36           C  
ATOM    151  CD  ARG A  18      -7.212  -1.756  -1.331  1.00 10.36           C  
ATOM    152  NE  ARG A  18      -8.606  -1.435  -1.590  1.00 10.36           N  
ATOM    153  CZ  ARG A  18      -9.618  -1.634  -0.725  1.00 10.36           C  
ATOM    154  NH1 ARG A  18      -9.381  -2.151   0.463  1.00 10.36           N  
ATOM    155  NH2 ARG A  18     -10.852  -1.310  -1.070  1.00 10.36           N  
ATOM    156  H   ARG A  18      -4.473   0.851  -2.548  1.00 10.36           H  
ATOM    157  HA  ARG A  18      -2.948  -1.468  -3.133  1.00 10.36           H  
ATOM    158 1HB  ARG A  18      -4.777  -2.732  -2.189  1.00 10.36           H  
ATOM    159 2HB  ARG A  18      -4.587  -1.253  -1.258  1.00 10.36           H  
ATOM    160 1HG  ARG A  18      -6.479  -0.248  -2.589  1.00 10.36           H  
ATOM    161 2HG  ARG A  18      -6.714  -1.841  -3.342  1.00 10.36           H  
ATOM    162 1HD  ARG A  18      -7.128  -2.834  -1.203  1.00 10.36           H  
ATOM    163 2HD  ARG A  18      -6.908  -1.252  -0.416  1.00 10.36           H  
ATOM    164  HE  ARG A  18      -8.830  -1.038  -2.507  1.00 10.36           H  
ATOM    165 1HH1 ARG A  18      -8.438  -2.399   0.727  1.00 10.36           H  
ATOM    166 2HH1 ARG A  18     -10.142  -2.299   1.110  1.00 10.36           H  
ATOM    167 1HH2 ARG A  18     -11.030  -0.913  -1.986  1.00 10.36           H  
ATOM    168 2HH2 ARG A  18     -11.613  -1.457  -0.424  1.00 10.36           H  
ATOM    169  N   ASP A  19      -5.221  -0.792  -5.360  1.00 10.04           N  
ATOM    170  CA  ASP A  19      -5.781  -1.207  -6.635  1.00 10.04           C  
ATOM    171  C   ASP A  19      -4.709  -1.376  -7.709  1.00 10.04           C  
ATOM    172  O   ASP A  19      -4.910  -2.102  -8.685  1.00 10.04           O  
ATOM    173  CB  ASP A  19      -6.834  -0.199  -7.092  1.00 10.04           C  
ATOM    174  CG  ASP A  19      -8.124  -0.240  -6.238  1.00 10.04           C  
ATOM    175  OD1 ASP A  19      -8.299  -1.168  -5.473  1.00 10.04           O  
ATOM    176  OD2 ASP A  19      -8.912   0.666  -6.359  1.00 10.04           O  
ATOM    177  H   ASP A  19      -5.438   0.141  -5.003  1.00 10.04           H  
ATOM    178  HA  ASP A  19      -6.269  -2.171  -6.493  1.00 10.04           H  
ATOM    179 1HB  ASP A  19      -6.408   0.805  -7.052  1.00 10.04           H  
ATOM    180 2HB  ASP A  19      -7.091  -0.397  -8.133  1.00 10.04           H  
ATOM    181  N   ASP A  20      -3.590  -0.671  -7.542  1.00  9.68           N  
ATOM    182  CA  ASP A  20      -2.502  -0.678  -8.498  1.00  9.68           C  
ATOM    183  C   ASP A  20      -1.287  -1.459  -7.995  1.00  9.68           C  
ATOM    184  O   ASP A  20      -0.211  -1.382  -8.593  1.00  9.68           O  
ATOM    185  CB  ASP A  20      -2.079   0.760  -8.810  1.00  9.68           C  
ATOM    186  CG  ASP A  20      -3.173   1.580  -9.506  1.00  9.68           C  
ATOM    187  OD1 ASP A  20      -3.809   1.065 -10.391  1.00  9.68           O  
ATOM    188  OD2 ASP A  20      -3.345   2.725  -9.150  1.00  9.68           O  
ATOM    189  H   ASP A  20      -3.457  -0.135  -6.685  1.00  9.68           H  
ATOM    190  HA  ASP A  20      -2.853  -1.149  -9.415  1.00  9.68           H  
ATOM    191 1HB  ASP A  20      -1.811   1.259  -7.872  1.00  9.68           H  
ATOM    192 2HB  ASP A  20      -1.188   0.750  -9.438  1.00  9.68           H  
ATOM    193  N   PHE A  21      -1.432  -2.245  -6.921  1.00  9.33           N  
ATOM    194  CA  PHE A  21      -0.246  -2.890  -6.347  1.00  9.33           C  
ATOM    195  C   PHE A  21       0.120  -4.169  -7.088  1.00  9.33           C  
ATOM    196  O   PHE A  21      -0.076  -5.286  -6.606  1.00  9.33           O  
ATOM    197  CB  PHE A  21      -0.453  -3.191  -4.870  1.00  9.33           C  
ATOM    198  CG  PHE A  21       0.843  -3.358  -4.085  1.00  9.33           C  
ATOM    199  CD1 PHE A  21       2.060  -2.943  -4.625  1.00  9.33           C  
ATOM    200  CD2 PHE A  21       0.844  -3.889  -2.800  1.00  9.33           C  
ATOM    201  CE1 PHE A  21       3.230  -3.055  -3.902  1.00  9.33           C  
ATOM    202  CE2 PHE A  21       2.023  -3.997  -2.078  1.00  9.33           C  
ATOM    203  CZ  PHE A  21       3.217  -3.575  -2.635  1.00  9.33           C  
ATOM    204  H   PHE A  21      -2.338  -2.351  -6.457  1.00  9.33           H  
ATOM    205  HA  PHE A  21       0.590  -2.200  -6.433  1.00  9.33           H  
ATOM    206 1HB  PHE A  21      -1.028  -2.387  -4.435  1.00  9.33           H  
ATOM    207 2HB  PHE A  21      -1.040  -4.101  -4.766  1.00  9.33           H  
ATOM    208  HD1 PHE A  21       2.083  -2.518  -5.634  1.00  9.33           H  
ATOM    209  HD2 PHE A  21      -0.099  -4.215  -2.359  1.00  9.33           H  
ATOM    210  HE1 PHE A  21       4.161  -2.727  -4.335  1.00  9.33           H  
ATOM    211  HE2 PHE A  21       2.010  -4.412  -1.071  1.00  9.33           H  
ATOM    212  HZ  PHE A  21       4.145  -3.658  -2.069  1.00  9.33           H  
ATOM    213  N   ASP A  22       0.643  -3.979  -8.289  1.00  9.04           N  
ATOM    214  CA  ASP A  22       0.999  -5.050  -9.205  1.00  9.04           C  
ATOM    215  C   ASP A  22       1.972  -6.008  -8.549  1.00  9.04           C  
ATOM    216  O   ASP A  22       2.863  -5.599  -7.795  1.00  9.04           O  
ATOM    217  CB  ASP A  22       1.636  -4.509 -10.493  1.00  9.04           C  
ATOM    218  CG  ASP A  22       1.768  -5.581 -11.615  1.00  9.04           C  
ATOM    219  OD1 ASP A  22       0.849  -5.686 -12.393  1.00  9.04           O  
ATOM    220  OD2 ASP A  22       2.749  -6.312 -11.650  1.00  9.04           O  
ATOM    221  H   ASP A  22       0.758  -3.006  -8.580  1.00  9.04           H  
ATOM    222  HA  ASP A  22       0.096  -5.600  -9.464  1.00  9.04           H  
ATOM    223 1HB  ASP A  22       1.030  -3.681 -10.868  1.00  9.04           H  
ATOM    224 2HB  ASP A  22       2.627  -4.100 -10.265  1.00  9.04           H  
ATOM    225  N   ARG A  23       1.830  -7.287  -8.868  1.00  8.84           N  
ATOM    226  CA  ARG A  23       2.747  -8.303  -8.373  1.00  8.84           C  
ATOM    227  C   ARG A  23       4.208  -7.878  -8.571  1.00  8.84           C  
ATOM    228  O   ARG A  23       5.056  -8.169  -7.733  1.00  8.84           O  
ATOM    229  CB  ARG A  23       2.508  -9.634  -9.067  1.00  8.84           C  
ATOM    230  CG  ARG A  23       3.439 -10.753  -8.622  1.00  8.84           C  
ATOM    231  CD  ARG A  23       3.208 -11.123  -7.186  1.00  8.84           C  
ATOM    232  NE  ARG A  23       4.123 -12.165  -6.734  1.00  8.84           N  
ATOM    233  CZ  ARG A  23       3.909 -13.487  -6.816  1.00  8.84           C  
ATOM    234  NH1 ARG A  23       2.794 -13.967  -7.328  1.00  8.84           N  
ATOM    235  NH2 ARG A  23       4.850 -14.291  -6.368  1.00  8.84           N  
ATOM    236  H   ARG A  23       1.079  -7.556  -9.489  1.00  8.84           H  
ATOM    237  HA  ARG A  23       2.565  -8.434  -7.305  1.00  8.84           H  
ATOM    238 1HB  ARG A  23       1.486  -9.960  -8.893  1.00  8.84           H  
ATOM    239 2HB  ARG A  23       2.636  -9.504 -10.144  1.00  8.84           H  
ATOM    240 1HG  ARG A  23       3.273 -11.635  -9.236  1.00  8.84           H  
ATOM    241 2HG  ARG A  23       4.475 -10.425  -8.729  1.00  8.84           H  
ATOM    242 1HD  ARG A  23       3.362 -10.246  -6.559  1.00  8.84           H  
ATOM    243 2HD  ARG A  23       2.190 -11.485  -7.060  1.00  8.84           H  
ATOM    244  HE  ARG A  23       5.024 -11.886  -6.325  1.00  8.84           H  
ATOM    245 1HH1 ARG A  23       2.082 -13.336  -7.666  1.00  8.84           H  
ATOM    246 2HH1 ARG A  23       2.652 -14.965  -7.380  1.00  8.84           H  
ATOM    247 1HH2 ARG A  23       5.704 -13.863  -5.981  1.00  8.84           H  
ATOM    248 2HH2 ARG A  23       4.738 -15.289  -6.409  1.00  8.84           H  
ATOM    249  N   ASP A  24       4.527  -7.216  -9.691  1.00  8.74           N  
ATOM    250  CA  ASP A  24       5.904  -6.820  -9.954  1.00  8.74           C  
ATOM    251  C   ASP A  24       6.436  -5.856  -8.893  1.00  8.74           C  
ATOM    252  O   ASP A  24       7.634  -5.844  -8.620  1.00  8.74           O  
ATOM    253  CB  ASP A  24       6.049  -6.160 -11.323  1.00  8.74           C  
ATOM    254  CG  ASP A  24       7.523  -6.078 -11.782  1.00  8.74           C  
ATOM    255  OD1 ASP A  24       8.103  -7.116 -12.030  1.00  8.74           O  
ATOM    256  OD2 ASP A  24       8.062  -4.984 -11.849  1.00  8.74           O  
ATOM    257  H   ASP A  24       3.805  -6.962 -10.371  1.00  8.74           H  
ATOM    258  HA  ASP A  24       6.522  -7.716  -9.941  1.00  8.74           H  
ATOM    259 1HB  ASP A  24       5.464  -6.716 -12.060  1.00  8.74           H  
ATOM    260 2HB  ASP A  24       5.631  -5.150 -11.277  1.00  8.74           H  
ATOM    261  N   ASP A  25       5.569  -5.044  -8.285  1.00  8.72           N  
ATOM    262  CA  ASP A  25       6.034  -4.060  -7.319  1.00  8.72           C  
ATOM    263  C   ASP A  25       6.253  -4.773  -6.004  1.00  8.72           C  
ATOM    264  O   ASP A  25       7.197  -4.480  -5.257  1.00  8.72           O  
ATOM    265  CB  ASP A  25       4.991  -2.958  -7.133  1.00  8.72           C  
ATOM    266  CG  ASP A  25       4.766  -2.085  -8.347  1.00  8.72           C  
ATOM    267  OD1 ASP A  25       5.710  -1.533  -8.849  1.00  8.72           O  
ATOM    268  OD2 ASP A  25       3.625  -1.929  -8.732  1.00  8.72           O  
ATOM    269  H   ASP A  25       4.574  -5.127  -8.473  1.00  8.72           H  
ATOM    270  HA  ASP A  25       6.976  -3.630  -7.659  1.00  8.72           H  
ATOM    271 1HB  ASP A  25       4.039  -3.422  -6.870  1.00  8.72           H  
ATOM    272 2HB  ASP A  25       5.274  -2.335  -6.334  1.00  8.72           H  
ATOM    273  N   VAL A  26       5.423  -5.782  -5.772  1.00  8.73           N  
ATOM    274  CA  VAL A  26       5.538  -6.595  -4.580  1.00  8.73           C  
ATOM    275  C   VAL A  26       6.871  -7.348  -4.641  1.00  8.73           C  
ATOM    276  O   VAL A  26       7.635  -7.371  -3.670  1.00  8.73           O  
ATOM    277  CB  VAL A  26       4.379  -7.598  -4.516  1.00  8.73           C  
ATOM    278  CG1 VAL A  26       4.590  -8.532  -3.389  1.00  8.73           C  
ATOM    279  CG2 VAL A  26       3.059  -6.855  -4.405  1.00  8.73           C  
ATOM    280  H   VAL A  26       4.668  -5.954  -6.443  1.00  8.73           H  
ATOM    281  HA  VAL A  26       5.521  -5.952  -3.700  1.00  8.73           H  
ATOM    282  HB  VAL A  26       4.377  -8.190  -5.414  1.00  8.73           H  
ATOM    283 1HG1 VAL A  26       3.785  -9.264  -3.361  1.00  8.73           H  
ATOM    284 2HG1 VAL A  26       5.536  -9.037  -3.543  1.00  8.73           H  
ATOM    285 3HG1 VAL A  26       4.614  -7.980  -2.451  1.00  8.73           H  
ATOM    286 1HG2 VAL A  26       2.236  -7.566  -4.379  1.00  8.73           H  
ATOM    287 2HG2 VAL A  26       3.059  -6.275  -3.501  1.00  8.73           H  
ATOM    288 3HG2 VAL A  26       2.937  -6.194  -5.267  1.00  8.73           H  
ATOM    289  N   GLU A  27       7.164  -7.923  -5.815  1.00  8.67           N  
ATOM    290  CA  GLU A  27       8.408  -8.647  -6.013  1.00  8.67           C  
ATOM    291  C   GLU A  27       9.621  -7.717  -5.947  1.00  8.67           C  
ATOM    292  O   GLU A  27      10.653  -8.104  -5.397  1.00  8.67           O  
ATOM    293  CB  GLU A  27       8.387  -9.410  -7.338  1.00  8.67           C  
ATOM    294  CG  GLU A  27       7.407 -10.610  -7.382  1.00  8.67           C  
ATOM    295  CD  GLU A  27       7.747 -11.751  -6.431  1.00  8.67           C  
ATOM    296  OE1 GLU A  27       8.863 -12.203  -6.438  1.00  8.67           O  
ATOM    297  OE2 GLU A  27       6.858 -12.192  -5.723  1.00  8.67           O  
ATOM    298  H   GLU A  27       6.487  -7.872  -6.576  1.00  8.67           H  
ATOM    299  HA  GLU A  27       8.502  -9.377  -5.212  1.00  8.67           H  
ATOM    300 1HB  GLU A  27       8.103  -8.723  -8.138  1.00  8.67           H  
ATOM    301 2HB  GLU A  27       9.388  -9.777  -7.561  1.00  8.67           H  
ATOM    302 1HG  GLU A  27       6.422 -10.238  -7.116  1.00  8.67           H  
ATOM    303 2HG  GLU A  27       7.354 -10.988  -8.400  1.00  8.67           H  
ATOM    304  N   GLN A  28       9.527  -6.476  -6.461  1.00  8.50           N  
ATOM    305  CA  GLN A  28      10.688  -5.598  -6.328  1.00  8.50           C  
ATOM    306  C   GLN A  28      10.982  -5.356  -4.855  1.00  8.50           C  
ATOM    307  O   GLN A  28      12.138  -5.417  -4.435  1.00  8.50           O  
ATOM    308  CB  GLN A  28      10.507  -4.258  -7.051  1.00  8.50           C  
ATOM    309  CG  GLN A  28      10.559  -4.323  -8.581  1.00  8.50           C  
ATOM    310  CD  GLN A  28      10.350  -2.955  -9.224  1.00  8.50           C  
ATOM    311  OE1 GLN A  28      10.877  -1.951  -8.714  1.00  8.50           O  
ATOM    312  NE2 GLN A  28       9.601  -2.891 -10.328  1.00  8.50           N  
ATOM    313  H   GLN A  28       8.694  -6.168  -6.964  1.00  8.50           H  
ATOM    314  HA  GLN A  28      11.550  -6.099  -6.765  1.00  8.50           H  
ATOM    315 1HB  GLN A  28       9.533  -3.843  -6.779  1.00  8.50           H  
ATOM    316 2HB  GLN A  28      11.260  -3.561  -6.715  1.00  8.50           H  
ATOM    317 1HG  GLN A  28      11.544  -4.684  -8.874  1.00  8.50           H  
ATOM    318 2HG  GLN A  28       9.805  -4.994  -8.956  1.00  8.50           H  
ATOM    319 1HE2 GLN A  28       9.439  -2.014 -10.771  1.00  8.50           H  
ATOM    320 2HE2 GLN A  28       9.160  -3.740 -10.739  1.00  8.50           H  
ATOM    321  N   TYR A  29       9.936  -5.156  -4.047  1.00  8.21           N  
ATOM    322  CA  TYR A  29      10.146  -4.992  -2.615  1.00  8.21           C  
ATOM    323  C   TYR A  29      10.855  -6.200  -2.045  1.00  8.21           C  
ATOM    324  O   TYR A  29      11.871  -6.062  -1.359  1.00  8.21           O  
ATOM    325  CB  TYR A  29       8.840  -4.717  -1.877  1.00  8.21           C  
ATOM    326  CG  TYR A  29       8.956  -4.762  -0.351  1.00  8.21           C  
ATOM    327  CD1 TYR A  29       9.552  -3.738   0.365  1.00  8.21           C  
ATOM    328  CD2 TYR A  29       8.406  -5.830   0.324  1.00  8.21           C  
ATOM    329  CE1 TYR A  29       9.593  -3.792   1.754  1.00  8.21           C  
ATOM    330  CE2 TYR A  29       8.450  -5.889   1.700  1.00  8.21           C  
ATOM    331  CZ  TYR A  29       9.038  -4.868   2.415  1.00  8.21           C  
ATOM    332  OH  TYR A  29       9.071  -4.916   3.792  1.00  8.21           O  
ATOM    333  H   TYR A  29       8.990  -5.102  -4.432  1.00  8.21           H  
ATOM    334  HA  TYR A  29      10.798  -4.132  -2.464  1.00  8.21           H  
ATOM    335 1HB  TYR A  29       8.470  -3.740  -2.156  1.00  8.21           H  
ATOM    336 2HB  TYR A  29       8.090  -5.441  -2.179  1.00  8.21           H  
ATOM    337  HD1 TYR A  29       9.987  -2.890  -0.163  1.00  8.21           H  
ATOM    338  HD2 TYR A  29       7.929  -6.625  -0.242  1.00  8.21           H  
ATOM    339  HE1 TYR A  29      10.056  -2.994   2.325  1.00  8.21           H  
ATOM    340  HE2 TYR A  29       8.009  -6.739   2.223  1.00  8.21           H  
ATOM    341  HH  TYR A  29       8.742  -5.766   4.091  1.00  8.21           H  
ATOM    342  N   PHE A  30      10.347  -7.394  -2.346  1.00  7.82           N  
ATOM    343  CA  PHE A  30      10.946  -8.598  -1.800  1.00  7.82           C  
ATOM    344  C   PHE A  30      12.415  -8.711  -2.197  1.00  7.82           C  
ATOM    345  O   PHE A  30      13.265  -9.058  -1.368  1.00  7.82           O  
ATOM    346  CB  PHE A  30      10.231  -9.836  -2.336  1.00  7.82           C  
ATOM    347  CG  PHE A  30       8.840 -10.034  -1.837  1.00  7.82           C  
ATOM    348  CD1 PHE A  30       8.386  -9.383  -0.710  1.00  7.82           C  
ATOM    349  CD2 PHE A  30       7.976 -10.889  -2.508  1.00  7.82           C  
ATOM    350  CE1 PHE A  30       7.096  -9.573  -0.258  1.00  7.82           C  
ATOM    351  CE2 PHE A  30       6.695 -11.088  -2.062  1.00  7.82           C  
ATOM    352  CZ  PHE A  30       6.249 -10.428  -0.933  1.00  7.82           C  
ATOM    353  H   PHE A  30       9.511  -7.452  -2.933  1.00  7.82           H  
ATOM    354  HA  PHE A  30      10.874  -8.563  -0.712  1.00  7.82           H  
ATOM    355 1HB  PHE A  30      10.193  -9.781  -3.423  1.00  7.82           H  
ATOM    356 2HB  PHE A  30      10.810 -10.722  -2.086  1.00  7.82           H  
ATOM    357  HD1 PHE A  30       9.059  -8.712  -0.178  1.00  7.82           H  
ATOM    358  HD2 PHE A  30       8.327 -11.410  -3.406  1.00  7.82           H  
ATOM    359  HE1 PHE A  30       6.747  -9.050   0.630  1.00  7.82           H  
ATOM    360  HE2 PHE A  30       6.032 -11.762  -2.606  1.00  7.82           H  
ATOM    361  HZ  PHE A  30       5.232 -10.579  -0.580  1.00  7.82           H  
ATOM    362  N   ASN A  31      12.722  -8.377  -3.453  1.00  7.39           N  
ATOM    363  CA  ASN A  31      14.084  -8.454  -3.953  1.00  7.39           C  
ATOM    364  C   ASN A  31      15.002  -7.483  -3.227  1.00  7.39           C  
ATOM    365  O   ASN A  31      16.150  -7.825  -2.914  1.00  7.39           O  
ATOM    366  CB  ASN A  31      14.100  -8.181  -5.444  1.00  7.39           C  
ATOM    367  CG  ASN A  31      13.523  -9.322  -6.242  1.00  7.39           C  
ATOM    368  OD1 ASN A  31      13.471 -10.468  -5.777  1.00  7.39           O  
ATOM    369  ND2 ASN A  31      13.081  -9.028  -7.438  1.00  7.39           N  
ATOM    370  H   ASN A  31      11.980  -8.092  -4.091  1.00  7.39           H  
ATOM    371  HA  ASN A  31      14.461  -9.461  -3.773  1.00  7.39           H  
ATOM    372 1HB  ASN A  31      13.524  -7.281  -5.650  1.00  7.39           H  
ATOM    373 2HB  ASN A  31      15.122  -7.996  -5.770  1.00  7.39           H  
ATOM    374 1HD2 ASN A  31      12.678  -9.743  -8.010  1.00  7.39           H  
ATOM    375 2HD2 ASN A  31      13.139  -8.091  -7.775  1.00  7.39           H  
ATOM    376  N   TYR A  32      14.490  -6.295  -2.899  1.00  6.99           N  
ATOM    377  CA  TYR A  32      15.302  -5.313  -2.203  1.00  6.99           C  
ATOM    378  C   TYR A  32      15.510  -5.717  -0.756  1.00  6.99           C  
ATOM    379  O   TYR A  32      16.585  -5.497  -0.194  1.00  6.99           O  
ATOM    380  CB  TYR A  32      14.691  -3.920  -2.304  1.00  6.99           C  
ATOM    381  CG  TYR A  32      14.799  -3.356  -3.695  1.00  6.99           C  
ATOM    382  CD1 TYR A  32      13.677  -2.882  -4.360  1.00  6.99           C  
ATOM    383  CD2 TYR A  32      16.034  -3.342  -4.325  1.00  6.99           C  
ATOM    384  CE1 TYR A  32      13.797  -2.380  -5.642  1.00  6.99           C  
ATOM    385  CE2 TYR A  32      16.154  -2.842  -5.602  1.00  6.99           C  
ATOM    386  CZ  TYR A  32      15.039  -2.359  -6.261  1.00  6.99           C  
ATOM    387  OH  TYR A  32      15.156  -1.856  -7.536  1.00  6.99           O  
ATOM    388  H   TYR A  32      13.537  -6.057  -3.187  1.00  6.99           H  
ATOM    389  HA  TYR A  32      16.280  -5.282  -2.681  1.00  6.99           H  
ATOM    390 1HB  TYR A  32      13.631  -3.967  -2.028  1.00  6.99           H  
ATOM    391 2HB  TYR A  32      15.189  -3.242  -1.611  1.00  6.99           H  
ATOM    392  HD1 TYR A  32      12.703  -2.902  -3.870  1.00  6.99           H  
ATOM    393  HD2 TYR A  32      16.911  -3.724  -3.806  1.00  6.99           H  
ATOM    394  HE1 TYR A  32      12.919  -2.002  -6.166  1.00  6.99           H  
ATOM    395  HE2 TYR A  32      17.127  -2.827  -6.092  1.00  6.99           H  
ATOM    396  HH  TYR A  32      14.290  -1.573  -7.847  1.00  6.99           H  
ATOM    397  N   MET A  33      14.510  -6.352  -0.145  1.00  6.67           N  
ATOM    398  CA  MET A  33      14.690  -6.785   1.231  1.00  6.67           C  
ATOM    399  C   MET A  33      15.721  -7.909   1.250  1.00  6.67           C  
ATOM    400  O   MET A  33      16.593  -7.963   2.120  1.00  6.67           O  
ATOM    401  CB  MET A  33      13.365  -7.239   1.829  1.00  6.67           C  
ATOM    402  CG  MET A  33      12.347  -6.137   1.981  1.00  6.67           C  
ATOM    403  SD  MET A  33      12.911  -4.793   3.012  1.00  6.67           S  
ATOM    404  CE  MET A  33      13.457  -3.659   1.761  1.00  6.67           C  
ATOM    405  H   MET A  33      13.622  -6.500  -0.630  1.00  6.67           H  
ATOM    406  HA  MET A  33      15.082  -5.954   1.816  1.00  6.67           H  
ATOM    407 1HB  MET A  33      12.925  -7.996   1.177  1.00  6.67           H  
ATOM    408 2HB  MET A  33      13.525  -7.699   2.797  1.00  6.67           H  
ATOM    409 1HG  MET A  33      12.098  -5.736   1.012  1.00  6.67           H  
ATOM    410 2HG  MET A  33      11.443  -6.550   2.418  1.00  6.67           H  
ATOM    411 1HE  MET A  33      13.840  -2.757   2.232  1.00  6.67           H  
ATOM    412 2HE  MET A  33      14.242  -4.118   1.177  1.00  6.67           H  
ATOM    413 3HE  MET A  33      12.624  -3.411   1.106  1.00  6.67           H  
ATOM    414  N   GLY A  34      15.684  -8.754   0.218  1.00  6.49           N  
ATOM    415  CA  GLY A  34      16.649  -9.827   0.069  1.00  6.49           C  
ATOM    416  C   GLY A  34      18.043  -9.222   0.016  1.00  6.49           C  
ATOM    417  O   GLY A  34      18.915  -9.576   0.810  1.00  6.49           O  
ATOM    418  H   GLY A  34      14.934  -8.677  -0.469  1.00  6.49           H  
ATOM    419 1HA  GLY A  34      16.568 -10.523   0.904  1.00  6.49           H  
ATOM    420 2HA  GLY A  34      16.442 -10.376  -0.850  1.00  6.49           H  
ATOM    421  N   MET A  35      18.230  -8.272  -0.897  1.00  6.43           N  
ATOM    422  CA  MET A  35      19.504  -7.595  -1.066  1.00  6.43           C  
ATOM    423  C   MET A  35      20.012  -6.974   0.224  1.00  6.43           C  
ATOM    424  O   MET A  35      21.161  -7.203   0.605  1.00  6.43           O  
ATOM    425  CB  MET A  35      19.337  -6.527  -2.148  1.00  6.43           C  
ATOM    426  CG  MET A  35      20.544  -5.655  -2.463  1.00  6.43           C  
ATOM    427  SD  MET A  35      20.683  -4.253  -1.315  1.00  6.43           S  
ATOM    428  CE  MET A  35      19.237  -3.294  -1.774  1.00  6.43           C  
ATOM    429  H   MET A  35      17.458  -8.028  -1.518  1.00  6.43           H  
ATOM    430  HA  MET A  35      20.238  -8.327  -1.396  1.00  6.43           H  
ATOM    431 1HB  MET A  35      19.013  -7.002  -3.072  1.00  6.43           H  
ATOM    432 2HB  MET A  35      18.541  -5.854  -1.847  1.00  6.43           H  
ATOM    433 1HG  MET A  35      21.460  -6.245  -2.395  1.00  6.43           H  
ATOM    434 2HG  MET A  35      20.461  -5.266  -3.474  1.00  6.43           H  
ATOM    435 1HE  MET A  35      19.185  -2.398  -1.157  1.00  6.43           H  
ATOM    436 2HE  MET A  35      19.308  -3.011  -2.822  1.00  6.43           H  
ATOM    437 3HE  MET A  35      18.337  -3.895  -1.616  1.00  6.43           H  
ATOM    438  N   LEU A  36      19.168  -6.245   0.948  1.00  6.49           N  
ATOM    439  CA  LEU A  36      19.655  -5.618   2.166  1.00  6.49           C  
ATOM    440  C   LEU A  36      20.085  -6.656   3.194  1.00  6.49           C  
ATOM    441  O   LEU A  36      21.134  -6.514   3.841  1.00  6.49           O  
ATOM    442  CB  LEU A  36      18.563  -4.733   2.761  1.00  6.49           C  
ATOM    443  CG  LEU A  36      18.227  -3.486   1.962  1.00  6.49           C  
ATOM    444  CD1 LEU A  36      17.011  -2.828   2.561  1.00  6.49           C  
ATOM    445  CD2 LEU A  36      19.412  -2.552   1.968  1.00  6.49           C  
ATOM    446  H   LEU A  36      18.211  -6.089   0.628  1.00  6.49           H  
ATOM    447  HA  LEU A  36      20.518  -5.003   1.912  1.00  6.49           H  
ATOM    448 1HB  LEU A  36      17.650  -5.330   2.834  1.00  6.49           H  
ATOM    449 2HB  LEU A  36      18.860  -4.430   3.761  1.00  6.49           H  
ATOM    450  HG  LEU A  36      17.995  -3.766   0.941  1.00  6.49           H  
ATOM    451 1HD1 LEU A  36      16.748  -1.941   1.983  1.00  6.49           H  
ATOM    452 2HD1 LEU A  36      16.194  -3.534   2.534  1.00  6.49           H  
ATOM    453 3HD1 LEU A  36      17.217  -2.545   3.592  1.00  6.49           H  
ATOM    454 1HD2 LEU A  36      19.166  -1.675   1.384  1.00  6.49           H  
ATOM    455 2HD2 LEU A  36      19.646  -2.260   2.992  1.00  6.49           H  
ATOM    456 3HD2 LEU A  36      20.273  -3.052   1.527  1.00  6.49           H  
ATOM    457  N   ALA A  37      19.293  -7.725   3.316  1.00  6.63           N  
ATOM    458  CA  ALA A  37      19.575  -8.799   4.253  1.00  6.63           C  
ATOM    459  C   ALA A  37      20.903  -9.493   3.945  1.00  6.63           C  
ATOM    460  O   ALA A  37      21.607  -9.931   4.856  1.00  6.63           O  
ATOM    461  CB  ALA A  37      18.445  -9.808   4.243  1.00  6.63           C  
ATOM    462  H   ALA A  37      18.443  -7.795   2.750  1.00  6.63           H  
ATOM    463  HA  ALA A  37      19.645  -8.357   5.242  1.00  6.63           H  
ATOM    464 1HB  ALA A  37      18.645 -10.587   4.972  1.00  6.63           H  
ATOM    465 2HB  ALA A  37      17.510  -9.305   4.489  1.00  6.63           H  
ATOM    466 3HB  ALA A  37      18.367 -10.246   3.250  1.00  6.63           H  
ATOM    467  N   VAL A  38      21.221  -9.617   2.652  1.00  6.81           N  
ATOM    468  CA  VAL A  38      22.440 -10.276   2.193  1.00  6.81           C  
ATOM    469  C   VAL A  38      23.687  -9.400   2.243  1.00  6.81           C  
ATOM    470  O   VAL A  38      24.742  -9.860   2.681  1.00  6.81           O  
ATOM    471  CB  VAL A  38      22.253 -10.803   0.761  1.00  6.81           C  
ATOM    472  CG1 VAL A  38      23.570 -11.351   0.224  1.00  6.81           C  
ATOM    473  CG2 VAL A  38      21.206 -11.910   0.771  1.00  6.81           C  
ATOM    474  H   VAL A  38      20.565  -9.262   1.955  1.00  6.81           H  
ATOM    475  HA  VAL A  38      22.609 -11.135   2.841  1.00  6.81           H  
ATOM    476  HB  VAL A  38      21.926  -9.982   0.116  1.00  6.81           H  
ATOM    477 1HG1 VAL A  38      23.423 -11.718  -0.791  1.00  6.81           H  
ATOM    478 2HG1 VAL A  38      24.318 -10.557   0.218  1.00  6.81           H  
ATOM    479 3HG1 VAL A  38      23.910 -12.167   0.861  1.00  6.81           H  
ATOM    480 1HG2 VAL A  38      21.059 -12.281  -0.241  1.00  6.81           H  
ATOM    481 2HG2 VAL A  38      21.546 -12.721   1.413  1.00  6.81           H  
ATOM    482 3HG2 VAL A  38      20.269 -11.527   1.153  1.00  6.81           H  
ATOM    483  N   GLU A  39      23.601  -8.157   1.761  1.00  6.97           N  
ATOM    484  CA  GLU A  39      24.785  -7.300   1.780  1.00  6.97           C  
ATOM    485  C   GLU A  39      25.244  -6.993   3.207  1.00  6.97           C  
ATOM    486  O   GLU A  39      26.445  -6.897   3.467  1.00  6.97           O  
ATOM    487  CB  GLU A  39      24.558  -5.986   1.018  1.00  6.97           C  
ATOM    488  CG  GLU A  39      24.451  -6.136  -0.502  1.00  6.97           C  
ATOM    489  CD  GLU A  39      24.336  -4.808  -1.236  1.00  6.97           C  
ATOM    490  OE1 GLU A  39      24.223  -3.792  -0.588  1.00  6.97           O  
ATOM    491  OE2 GLU A  39      24.379  -4.817  -2.448  1.00  6.97           O  
ATOM    492  H   GLU A  39      22.717  -7.809   1.391  1.00  6.97           H  
ATOM    493  HA  GLU A  39      25.593  -7.834   1.281  1.00  6.97           H  
ATOM    494 1HB  GLU A  39      23.627  -5.528   1.367  1.00  6.97           H  
ATOM    495 2HB  GLU A  39      25.368  -5.293   1.236  1.00  6.97           H  
ATOM    496 1HG  GLU A  39      25.326  -6.671  -0.867  1.00  6.97           H  
ATOM    497 2HG  GLU A  39      23.569  -6.742  -0.723  1.00  6.97           H  
ATOM    498  N   GLY A  40      24.293  -6.818   4.126  1.00  7.04           N  
ATOM    499  CA  GLY A  40      24.603  -6.530   5.517  1.00  7.04           C  
ATOM    500  C   GLY A  40      24.102  -7.658   6.407  1.00  7.04           C  
ATOM    501  O   GLY A  40      24.794  -8.644   6.662  1.00  7.04           O  
ATOM    502  H   GLY A  40      23.306  -6.883   3.863  1.00  7.04           H  
ATOM    503 1HA  GLY A  40      25.678  -6.410   5.642  1.00  7.04           H  
ATOM    504 2HA  GLY A  40      24.132  -5.594   5.809  1.00  7.04           H  
ATOM    505  N   THR A  41      22.894  -7.456   6.902  1.00  7.02           N  
ATOM    506  CA  THR A  41      22.172  -8.391   7.747  1.00  7.02           C  
ATOM    507  C   THR A  41      20.722  -7.998   7.837  1.00  7.02           C  
ATOM    508  O   THR A  41      20.393  -6.807   7.860  1.00  7.02           O  
ATOM    509  CB  THR A  41      22.752  -8.474   9.170  1.00  7.02           C  
ATOM    510  OG1 THR A  41      21.887  -9.315   9.981  1.00  7.02           O  
ATOM    511  CG2 THR A  41      22.870  -7.106   9.782  1.00  7.02           C  
ATOM    512  H   THR A  41      22.423  -6.606   6.628  1.00  7.02           H  
ATOM    513  HA  THR A  41      22.225  -9.382   7.294  1.00  7.02           H  
ATOM    514  HB  THR A  41      23.741  -8.929   9.128  1.00  7.02           H  
ATOM    515  HG1 THR A  41      21.961 -10.225   9.665  1.00  7.02           H  
ATOM    516 1HG2 THR A  41      23.281  -7.192  10.787  1.00  7.02           H  
ATOM    517 2HG2 THR A  41      23.525  -6.484   9.175  1.00  7.02           H  
ATOM    518 3HG2 THR A  41      21.917  -6.669   9.829  1.00  7.02           H  
ATOM    519  N   TYR A  42      19.854  -8.992   8.015  1.00  6.93           N  
ATOM    520  CA  TYR A  42      18.440  -8.711   8.198  1.00  6.93           C  
ATOM    521  C   TYR A  42      18.225  -7.795   9.400  1.00  6.93           C  
ATOM    522  O   TYR A  42      17.264  -7.034   9.434  1.00  6.93           O  
ATOM    523  CB  TYR A  42      17.638  -9.999   8.393  1.00  6.93           C  
ATOM    524  CG  TYR A  42      17.756 -10.578   9.772  1.00  6.93           C  
ATOM    525  CD1 TYR A  42      16.835 -10.204  10.743  1.00  6.93           C  
ATOM    526  CD2 TYR A  42      18.772 -11.467  10.083  1.00  6.93           C  
ATOM    527  CE1 TYR A  42      16.925 -10.712  12.016  1.00  6.93           C  
ATOM    528  CE2 TYR A  42      18.863 -11.980  11.363  1.00  6.93           C  
ATOM    529  CZ  TYR A  42      17.943 -11.606  12.327  1.00  6.93           C  
ATOM    530  OH  TYR A  42      18.034 -12.118  13.601  1.00  6.93           O  
ATOM    531  H   TYR A  42      20.183  -9.946   7.994  1.00  6.93           H  
ATOM    532  HA  TYR A  42      18.072  -8.200   7.309  1.00  6.93           H  
ATOM    533 1HB  TYR A  42      16.582  -9.802   8.197  1.00  6.93           H  
ATOM    534 2HB  TYR A  42      17.971 -10.749   7.677  1.00  6.93           H  
ATOM    535  HD1 TYR A  42      16.038  -9.501  10.495  1.00  6.93           H  
ATOM    536  HD2 TYR A  42      19.495 -11.757   9.322  1.00  6.93           H  
ATOM    537  HE1 TYR A  42      16.197 -10.412  12.772  1.00  6.93           H  
ATOM    538  HE2 TYR A  42      19.660 -12.680  11.613  1.00  6.93           H  
ATOM    539  HH  TYR A  42      17.340 -11.738  14.146  1.00  6.93           H  
ATOM    540  N   SER A  43      19.141  -7.828  10.378  1.00  6.76           N  
ATOM    541  CA  SER A  43      18.986  -6.990  11.559  1.00  6.76           C  
ATOM    542  C   SER A  43      19.026  -5.501  11.199  1.00  6.76           C  
ATOM    543  O   SER A  43      18.346  -4.682  11.824  1.00  6.76           O  
ATOM    544  CB  SER A  43      20.059  -7.305  12.584  1.00  6.76           C  
ATOM    545  OG  SER A  43      19.904  -8.599  13.095  1.00  6.76           O  
ATOM    546  H   SER A  43      19.956  -8.442  10.296  1.00  6.76           H  
ATOM    547  HA  SER A  43      18.014  -7.206  12.002  1.00  6.76           H  
ATOM    548 1HB  SER A  43      21.037  -7.211  12.128  1.00  6.76           H  
ATOM    549 2HB  SER A  43      20.006  -6.581  13.395  1.00  6.76           H  
ATOM    550  HG  SER A  43      20.097  -9.194  12.363  1.00  6.76           H  
ATOM    551  N   LYS A  44      19.848  -5.138  10.211  1.00  6.51           N  
ATOM    552  CA  LYS A  44      20.007  -3.750   9.817  1.00  6.51           C  
ATOM    553  C   LYS A  44      18.837  -3.389   8.950  1.00  6.51           C  
ATOM    554  O   LYS A  44      18.294  -2.291   9.049  1.00  6.51           O  
ATOM    555  CB  LYS A  44      21.324  -3.497   9.085  1.00  6.51           C  
ATOM    556  CG  LYS A  44      21.535  -2.017   8.738  1.00  6.51           C  
ATOM    557  CD  LYS A  44      22.929  -1.748   8.190  1.00  6.51           C  
ATOM    558  CE  LYS A  44      23.123  -0.262   7.889  1.00  6.51           C  
ATOM    559  NZ  LYS A  44      24.505   0.035   7.397  1.00  6.51           N  
ATOM    560  H   LYS A  44      20.329  -5.853   9.677  1.00  6.51           H  
ATOM    561  HA  LYS A  44      19.982  -3.123  10.707  1.00  6.51           H  
ATOM    562 1HB  LYS A  44      22.158  -3.830   9.703  1.00  6.51           H  
ATOM    563 2HB  LYS A  44      21.344  -4.079   8.161  1.00  6.51           H  
ATOM    564 1HG  LYS A  44      20.800  -1.722   7.989  1.00  6.51           H  
ATOM    565 2HG  LYS A  44      21.378  -1.408   9.629  1.00  6.51           H  
ATOM    566 1HD  LYS A  44      23.677  -2.064   8.920  1.00  6.51           H  
ATOM    567 2HD  LYS A  44      23.075  -2.319   7.273  1.00  6.51           H  
ATOM    568 1HE  LYS A  44      22.403   0.043   7.130  1.00  6.51           H  
ATOM    569 2HE  LYS A  44      22.942   0.310   8.796  1.00  6.51           H  
ATOM    570 1HZ  LYS A  44      24.597   1.029   7.211  1.00  6.51           H  
ATOM    571 2HZ  LYS A  44      25.178  -0.232   8.104  1.00  6.51           H  
ATOM    572 3HZ  LYS A  44      24.684  -0.483   6.548  1.00  6.51           H  
ATOM    573  N   MET A  45      18.433  -4.323   8.098  1.00  6.21           N  
ATOM    574  CA  MET A  45      17.289  -4.079   7.242  1.00  6.21           C  
ATOM    575  C   MET A  45      16.080  -3.748   8.108  1.00  6.21           C  
ATOM    576  O   MET A  45      15.407  -2.735   7.891  1.00  6.21           O  
ATOM    577  CB  MET A  45      16.994  -5.319   6.431  1.00  6.21           C  
ATOM    578  CG  MET A  45      15.817  -5.245   5.541  1.00  6.21           C  
ATOM    579  SD  MET A  45      15.495  -6.834   4.871  1.00  6.21           S  
ATOM    580  CE  MET A  45      14.880  -7.651   6.335  1.00  6.21           C  
ATOM    581  H   MET A  45      18.934  -5.214   8.049  1.00  6.21           H  
ATOM    582  HA  MET A  45      17.496  -3.234   6.588  1.00  6.21           H  
ATOM    583 1HB  MET A  45      17.865  -5.580   5.831  1.00  6.21           H  
ATOM    584 2HB  MET A  45      16.815  -6.142   7.107  1.00  6.21           H  
ATOM    585 1HG  MET A  45      14.941  -4.919   6.102  1.00  6.21           H  
ATOM    586 2HG  MET A  45      15.986  -4.550   4.731  1.00  6.21           H  
ATOM    587 1HE  MET A  45      14.625  -8.684   6.100  1.00  6.21           H  
ATOM    588 2HE  MET A  45      15.644  -7.631   7.113  1.00  6.21           H  
ATOM    589 3HE  MET A  45      13.990  -7.130   6.694  1.00  6.21           H  
ATOM    590  N   GLU A  46      15.824  -4.588   9.118  1.00  5.88           N  
ATOM    591  CA  GLU A  46      14.706  -4.342  10.005  1.00  5.88           C  
ATOM    592  C   GLU A  46      14.896  -3.040  10.764  1.00  5.88           C  
ATOM    593  O   GLU A  46      13.942  -2.287  10.924  1.00  5.88           O  
ATOM    594  CB  GLU A  46      14.483  -5.509  10.976  1.00  5.88           C  
ATOM    595  CG  GLU A  46      13.932  -6.790  10.311  1.00  5.88           C  
ATOM    596  CD  GLU A  46      13.720  -7.951  11.276  1.00  5.88           C  
ATOM    597  OE1 GLU A  46      14.111  -7.844  12.417  1.00  5.88           O  
ATOM    598  OE2 GLU A  46      13.159  -8.942  10.863  1.00  5.88           O  
ATOM    599  H   GLU A  46      16.409  -5.410   9.261  1.00  5.88           H  
ATOM    600  HA  GLU A  46      13.808  -4.244   9.398  1.00  5.88           H  
ATOM    601 1HB  GLU A  46      15.434  -5.763  11.453  1.00  5.88           H  
ATOM    602 2HB  GLU A  46      13.791  -5.204  11.761  1.00  5.88           H  
ATOM    603 1HG  GLU A  46      12.984  -6.554   9.830  1.00  5.88           H  
ATOM    604 2HG  GLU A  46      14.630  -7.100   9.533  1.00  5.88           H  
ATOM    605  N   ALA A  47      16.127  -2.731  11.204  1.00  5.53           N  
ATOM    606  CA  ALA A  47      16.327  -1.476  11.915  1.00  5.53           C  
ATOM    607  C   ALA A  47      15.964  -0.293  11.034  1.00  5.53           C  
ATOM    608  O   ALA A  47      15.291   0.632  11.488  1.00  5.53           O  
ATOM    609  CB  ALA A  47      17.772  -1.336  12.356  1.00  5.53           C  
ATOM    610  H   ALA A  47      16.907  -3.376  11.094  1.00  5.53           H  
ATOM    611  HA  ALA A  47      15.683  -1.475  12.789  1.00  5.53           H  
ATOM    612 1HB  ALA A  47      17.898  -0.403  12.901  1.00  5.53           H  
ATOM    613 2HB  ALA A  47      18.036  -2.177  12.999  1.00  5.53           H  
ATOM    614 3HB  ALA A  47      18.416  -1.334  11.482  1.00  5.53           H  
ATOM    615  N   LEU A  48      16.345  -0.340   9.763  1.00  5.14           N  
ATOM    616  CA  LEU A  48      16.048   0.765   8.873  1.00  5.14           C  
ATOM    617  C   LEU A  48      14.539   0.914   8.705  1.00  5.14           C  
ATOM    618  O   LEU A  48      13.998   2.026   8.718  1.00  5.14           O  
ATOM    619  CB  LEU A  48      16.739   0.537   7.525  1.00  5.14           C  
ATOM    620  CG  LEU A  48      18.300   0.629   7.528  1.00  5.14           C  
ATOM    621  CD1 LEU A  48      18.836   0.130   6.197  1.00  5.14           C  
ATOM    622  CD2 LEU A  48      18.737   2.067   7.753  1.00  5.14           C  
ATOM    623  H   LEU A  48      16.887  -1.138   9.425  1.00  5.14           H  
ATOM    624  HA  LEU A  48      16.441   1.669   9.321  1.00  5.14           H  
ATOM    625 1HB  LEU A  48      16.464  -0.453   7.156  1.00  5.14           H  
ATOM    626 2HB  LEU A  48      16.371   1.281   6.828  1.00  5.14           H  
ATOM    627  HG  LEU A  48      18.699   0.005   8.319  1.00  5.14           H  
ATOM    628 1HD1 LEU A  48      19.921   0.182   6.198  1.00  5.14           H  
ATOM    629 2HD1 LEU A  48      18.523  -0.905   6.048  1.00  5.14           H  
ATOM    630 3HD1 LEU A  48      18.447   0.744   5.399  1.00  5.14           H  
ATOM    631 1HD2 LEU A  48      19.823   2.105   7.750  1.00  5.14           H  
ATOM    632 2HD2 LEU A  48      18.346   2.696   6.953  1.00  5.14           H  
ATOM    633 3HD2 LEU A  48      18.360   2.416   8.712  1.00  5.14           H  
ATOM    634  N   LEU A  49      13.841  -0.215   8.621  1.00  4.66           N  
ATOM    635  CA  LEU A  49      12.396  -0.171   8.485  1.00  4.66           C  
ATOM    636  C   LEU A  49      11.759   0.366   9.786  1.00  4.66           C  
ATOM    637  O   LEU A  49      10.816   1.158   9.752  1.00  4.66           O  
ATOM    638  CB  LEU A  49      11.889  -1.577   8.151  1.00  4.66           C  
ATOM    639  CG  LEU A  49      12.345  -2.118   6.755  1.00  4.66           C  
ATOM    640  CD1 LEU A  49      11.936  -3.582   6.624  1.00  4.66           C  
ATOM    641  CD2 LEU A  49      11.756  -1.267   5.633  1.00  4.66           C  
ATOM    642  H   LEU A  49      14.329  -1.113   8.608  1.00  4.66           H  
ATOM    643  HA  LEU A  49      12.145   0.502   7.665  1.00  4.66           H  
ATOM    644 1HB  LEU A  49      12.249  -2.265   8.914  1.00  4.66           H  
ATOM    645 2HB  LEU A  49      10.801  -1.571   8.176  1.00  4.66           H  
ATOM    646  HG  LEU A  49      13.424  -2.068   6.689  1.00  4.66           H  
ATOM    647 1HD1 LEU A  49      12.272  -3.963   5.677  1.00  4.66           H  
ATOM    648 2HD1 LEU A  49      12.394  -4.159   7.424  1.00  4.66           H  
ATOM    649 3HD1 LEU A  49      10.854  -3.665   6.685  1.00  4.66           H  
ATOM    650 1HD2 LEU A  49      12.100  -1.655   4.676  1.00  4.66           H  
ATOM    651 2HD2 LEU A  49      10.668  -1.305   5.672  1.00  4.66           H  
ATOM    652 3HD2 LEU A  49      12.090  -0.228   5.748  1.00  4.66           H  
ATOM    653  N   ASN A  50      12.323  -0.011  10.944  1.00  4.13           N  
ATOM    654  CA  ASN A  50      11.828   0.414  12.262  1.00  4.13           C  
ATOM    655  C   ASN A  50      12.027   1.920  12.471  1.00  4.13           C  
ATOM    656  O   ASN A  50      11.258   2.573  13.178  1.00  4.13           O  
ATOM    657  CB  ASN A  50      12.502  -0.380  13.364  1.00  4.13           C  
ATOM    658  CG  ASN A  50      12.033  -1.826  13.411  1.00  4.13           C  
ATOM    659  OD1 ASN A  50      10.943  -2.167  12.929  1.00  4.13           O  
ATOM    660  ND2 ASN A  50      12.843  -2.680  13.987  1.00  4.13           N  
ATOM    661  H   ASN A  50      13.103  -0.663  10.915  1.00  4.13           H  
ATOM    662  HA  ASN A  50      10.756   0.220  12.304  1.00  4.13           H  
ATOM    663 1HB  ASN A  50      13.576  -0.366  13.206  1.00  4.13           H  
ATOM    664 2HB  ASN A  50      12.307   0.090  14.325  1.00  4.13           H  
ATOM    665 1HD2 ASN A  50      12.591  -3.647  14.045  1.00  4.13           H  
ATOM    666 2HD2 ASN A  50      13.709  -2.366  14.370  1.00  4.13           H  
ATOM    667  N   LEU A  51      13.025   2.472  11.779  1.00  3.60           N  
ATOM    668  CA  LEU A  51      13.353   3.896  11.774  1.00  3.60           C  
ATOM    669  C   LEU A  51      12.465   4.660  10.789  1.00  3.60           C  
ATOM    670  O   LEU A  51      12.645   5.863  10.587  1.00  3.60           O  
ATOM    671  CB  LEU A  51      14.831   4.114  11.406  1.00  3.60           C  
ATOM    672  CG  LEU A  51      15.882   3.620  12.418  1.00  3.60           C  
ATOM    673  CD1 LEU A  51      17.289   3.737  11.799  1.00  3.60           C  
ATOM    674  CD2 LEU A  51      15.776   4.449  13.673  1.00  3.60           C  
ATOM    675  H   LEU A  51      13.639   1.846  11.257  1.00  3.60           H  
ATOM    676  HA  LEU A  51      13.180   4.292  12.773  1.00  3.60           H  
ATOM    677 1HB  LEU A  51      15.021   3.582  10.482  1.00  3.60           H  
ATOM    678 2HB  LEU A  51      15.000   5.175  11.230  1.00  3.60           H  
ATOM    679  HG  LEU A  51      15.699   2.596  12.669  1.00  3.60           H  
ATOM    680 1HD1 LEU A  51      18.026   3.386  12.518  1.00  3.60           H  
ATOM    681 2HD1 LEU A  51      17.340   3.129  10.904  1.00  3.60           H  
ATOM    682 3HD1 LEU A  51      17.494   4.777  11.542  1.00  3.60           H  
ATOM    683 1HD2 LEU A  51      16.512   4.104  14.400  1.00  3.60           H  
ATOM    684 2HD2 LEU A  51      15.962   5.496  13.436  1.00  3.60           H  
ATOM    685 3HD2 LEU A  51      14.774   4.342  14.092  1.00  3.60           H  
ATOM    686  N   ASN A  52      11.500   3.955  10.182  1.00  3.10           N  
ATOM    687  CA  ASN A  52      10.568   4.479   9.196  1.00  3.10           C  
ATOM    688  C   ASN A  52      11.257   5.024   7.957  1.00  3.10           C  
ATOM    689  O   ASN A  52      10.844   6.042   7.400  1.00  3.10           O  
ATOM    690  CB  ASN A  52       9.668   5.536   9.821  1.00  3.10           C  
ATOM    691  CG  ASN A  52       8.794   4.981  10.922  1.00  3.10           C  
ATOM    692  OD1 ASN A  52       8.107   3.966  10.746  1.00  3.10           O  
ATOM    693  ND2 ASN A  52       8.808   5.633  12.059  1.00  3.10           N  
ATOM    694  H   ASN A  52      11.400   2.965  10.387  1.00  3.10           H  
ATOM    695  HA  ASN A  52       9.939   3.651   8.865  1.00  3.10           H  
ATOM    696 1HB  ASN A  52      10.258   6.355  10.221  1.00  3.10           H  
ATOM    697 2HB  ASN A  52       9.026   5.955   9.048  1.00  3.10           H  
ATOM    698 1HD2 ASN A  52       8.252   5.312  12.826  1.00  3.10           H  
ATOM    699 2HD2 ASN A  52       9.379   6.448  12.160  1.00  3.10           H  
ATOM    700  N   ILE A  53      12.280   4.303   7.503  1.00  2.64           N  
ATOM    701  CA  ILE A  53      13.003   4.648   6.295  1.00  2.64           C  
ATOM    702  C   ILE A  53      12.468   3.752   5.187  1.00  2.64           C  
ATOM    703  O   ILE A  53      12.511   2.526   5.302  1.00  2.64           O  
ATOM    704  CB  ILE A  53      14.487   4.346   6.490  1.00  2.64           C  
ATOM    705  CG1 ILE A  53      15.016   5.114   7.658  1.00  2.64           C  
ATOM    706  CG2 ILE A  53      15.262   4.664   5.256  1.00  2.64           C  
ATOM    707  CD1 ILE A  53      16.346   4.684   8.032  1.00  2.64           C  
ATOM    708  H   ILE A  53      12.594   3.480   8.022  1.00  2.64           H  
ATOM    709  HA  ILE A  53      12.839   5.692   6.040  1.00  2.64           H  
ATOM    710  HB  ILE A  53      14.603   3.292   6.698  1.00  2.64           H  
ATOM    711 1HG1 ILE A  53      15.047   6.158   7.432  1.00  2.64           H  
ATOM    712 2HG1 ILE A  53      14.356   4.966   8.506  1.00  2.64           H  
ATOM    713 1HG2 ILE A  53      16.306   4.407   5.407  1.00  2.64           H  
ATOM    714 2HG2 ILE A  53      14.853   4.105   4.457  1.00  2.64           H  
ATOM    715 3HG2 ILE A  53      15.187   5.697   5.017  1.00  2.64           H  
ATOM    716 1HD1 ILE A  53      16.691   5.251   8.892  1.00  2.64           H  
ATOM    717 2HD1 ILE A  53      16.308   3.650   8.279  1.00  2.64           H  
ATOM    718 3HD1 ILE A  53      17.005   4.841   7.194  1.00  2.64           H  
ATOM    719  N   HIS A  54      11.903   4.318   4.133  1.00  2.24           N  
ATOM    720  CA  HIS A  54      11.333   3.435   3.136  1.00  2.24           C  
ATOM    721  C   HIS A  54      12.445   2.803   2.303  1.00  2.24           C  
ATOM    722  O   HIS A  54      13.456   3.450   2.067  1.00  2.24           O  
ATOM    723  CB  HIS A  54      10.335   4.162   2.246  1.00  2.24           C  
ATOM    724  CG  HIS A  54       9.025   4.497   2.898  1.00  2.24           C  
ATOM    725  ND1 HIS A  54       8.090   3.530   3.247  1.00  2.24           N  
ATOM    726  CD2 HIS A  54       8.488   5.682   3.256  1.00  2.24           C  
ATOM    727  CE1 HIS A  54       7.034   4.116   3.784  1.00  2.24           C  
ATOM    728  NE2 HIS A  54       7.248   5.420   3.804  1.00  2.24           N  
ATOM    729  H   HIS A  54      11.900   5.339   3.970  1.00  2.24           H  
ATOM    730  HA  HIS A  54      10.776   2.667   3.658  1.00  2.24           H  
ATOM    731 1HB  HIS A  54      10.776   5.090   1.896  1.00  2.24           H  
ATOM    732 2HB  HIS A  54      10.153   3.560   1.395  1.00  2.24           H  
ATOM    733  HD2 HIS A  54       8.951   6.663   3.130  1.00  2.24           H  
ATOM    734  HE1 HIS A  54       6.140   3.609   4.151  1.00  2.24           H  
ATOM    735  HE2 HIS A  54       6.612   6.122   4.162  1.00  2.24           H  
ATOM    736  N   PRO A  55      12.300   1.580   1.794  1.00  1.92           N  
ATOM    737  CA  PRO A  55      13.217   0.954   0.858  1.00  1.92           C  
ATOM    738  C   PRO A  55      13.623   1.886  -0.280  1.00  1.92           C  
ATOM    739  O   PRO A  55      14.774   1.889  -0.691  1.00  1.92           O  
ATOM    740  CB  PRO A  55      12.388  -0.229   0.380  1.00  1.92           C  
ATOM    741  CG  PRO A  55      11.541  -0.567   1.578  1.00  1.92           C  
ATOM    742  CD  PRO A  55      11.200   0.742   2.216  1.00  1.92           C  
ATOM    743  HA  PRO A  55      14.103   0.600   1.389  1.00  1.92           H  
ATOM    744 1HB  PRO A  55      11.780   0.061  -0.498  1.00  1.92           H  
ATOM    745 2HB  PRO A  55      13.043  -1.049   0.059  1.00  1.92           H  
ATOM    746 1HG  PRO A  55      10.660  -1.100   1.239  1.00  1.92           H  
ATOM    747 2HG  PRO A  55      12.069  -1.227   2.263  1.00  1.92           H  
ATOM    748 1HD  PRO A  55      10.265   1.145   1.879  1.00  1.92           H  
ATOM    749 2HD  PRO A  55      11.223   0.596   3.305  1.00  1.92           H  
ATOM    750  N   VAL A  56      12.717   2.741  -0.760  1.00  1.67           N  
ATOM    751  CA  VAL A  56      13.087   3.665  -1.836  1.00  1.67           C  
ATOM    752  C   VAL A  56      14.142   4.686  -1.339  1.00  1.67           C  
ATOM    753  O   VAL A  56      14.981   5.166  -2.109  1.00  1.67           O  
ATOM    754  CB  VAL A  56      11.825   4.378  -2.385  1.00  1.67           C  
ATOM    755  CG1 VAL A  56      11.345   5.454  -1.409  1.00  1.67           C  
ATOM    756  CG2 VAL A  56      12.102   4.955  -3.755  1.00  1.67           C  
ATOM    757  H   VAL A  56      11.771   2.734  -0.415  1.00  1.67           H  
ATOM    758  HA  VAL A  56      13.527   3.089  -2.648  1.00  1.67           H  
ATOM    759  HB  VAL A  56      11.028   3.648  -2.478  1.00  1.67           H  
ATOM    760 1HG1 VAL A  56      10.441   5.919  -1.803  1.00  1.67           H  
ATOM    761 2HG1 VAL A  56      11.133   5.013  -0.452  1.00  1.67           H  
ATOM    762 3HG1 VAL A  56      12.107   6.204  -1.291  1.00  1.67           H  
ATOM    763 1HG2 VAL A  56      11.199   5.436  -4.138  1.00  1.67           H  
ATOM    764 2HG2 VAL A  56      12.882   5.663  -3.687  1.00  1.67           H  
ATOM    765 3HG2 VAL A  56      12.399   4.155  -4.427  1.00  1.67           H  
ATOM    766  N   ASP A  57      14.103   4.997  -0.036  1.00  1.48           N  
ATOM    767  CA  ASP A  57      14.989   5.963   0.592  1.00  1.48           C  
ATOM    768  C   ASP A  57      16.293   5.244   0.910  1.00  1.48           C  
ATOM    769  O   ASP A  57      17.383   5.805   0.788  1.00  1.48           O  
ATOM    770  CB  ASP A  57      14.386   6.460   1.914  1.00  1.48           C  
ATOM    771  CG  ASP A  57      13.040   7.150   1.785  1.00  1.48           C  
ATOM    772  OD1 ASP A  57      12.822   7.823   0.792  1.00  1.48           O  
ATOM    773  OD2 ASP A  57      12.185   6.929   2.657  1.00  1.48           O  
ATOM    774  H   ASP A  57      13.445   4.518   0.561  1.00  1.48           H  
ATOM    775  HA  ASP A  57      15.180   6.793  -0.089  1.00  1.48           H  
ATOM    776 1HB  ASP A  57      14.291   5.639   2.601  1.00  1.48           H  
ATOM    777 2HB  ASP A  57      15.080   7.170   2.370  1.00  1.48           H  
ATOM    778  N   ILE A  58      16.182   3.959   1.268  1.00  1.34           N  
ATOM    779  CA  ILE A  58      17.367   3.185   1.602  1.00  1.34           C  
ATOM    780  C   ILE A  58      18.192   3.064   0.331  1.00  1.34           C  
ATOM    781  O   ILE A  58      19.399   3.320   0.330  1.00  1.34           O  
ATOM    782  CB  ILE A  58      17.039   1.763   2.118  1.00  1.34           C  
ATOM    783  CG1 ILE A  58      16.299   1.841   3.450  1.00  1.34           C  
ATOM    784  CG2 ILE A  58      18.327   1.002   2.287  1.00  1.34           C  
ATOM    785  CD1 ILE A  58      15.697   0.535   3.975  1.00  1.34           C  
ATOM    786  H   ILE A  58      15.251   3.552   1.354  1.00  1.34           H  
ATOM    787  HA  ILE A  58      17.948   3.713   2.350  1.00  1.34           H  
ATOM    788  HB  ILE A  58      16.403   1.247   1.406  1.00  1.34           H  
ATOM    789 1HG1 ILE A  58      16.960   2.260   4.204  1.00  1.34           H  
ATOM    790 2HG1 ILE A  58      15.480   2.498   3.291  1.00  1.34           H  
ATOM    791 1HG2 ILE A  58      18.104   0.011   2.652  1.00  1.34           H  
ATOM    792 2HG2 ILE A  58      18.838   0.936   1.327  1.00  1.34           H  
ATOM    793 3HG2 ILE A  58      18.965   1.516   3.004  1.00  1.34           H  
ATOM    794 1HD1 ILE A  58      15.158   0.736   4.902  1.00  1.34           H  
ATOM    795 2HD1 ILE A  58      15.012   0.116   3.267  1.00  1.34           H  
ATOM    796 3HD1 ILE A  58      16.488  -0.180   4.165  1.00  1.34           H  
ATOM    797  N   LEU A  59      17.514   2.728  -0.767  1.00  1.22           N  
ATOM    798  CA  LEU A  59      18.154   2.589  -2.060  1.00  1.22           C  
ATOM    799  C   LEU A  59      18.755   3.906  -2.516  1.00  1.22           C  
ATOM    800  O   LEU A  59      19.850   3.910  -3.074  1.00  1.22           O  
ATOM    801  CB  LEU A  59      17.141   2.103  -3.088  1.00  1.22           C  
ATOM    802  CG  LEU A  59      16.653   0.699  -2.908  1.00  1.22           C  
ATOM    803  CD1 LEU A  59      15.515   0.470  -3.859  1.00  1.22           C  
ATOM    804  CD2 LEU A  59      17.774  -0.259  -3.151  1.00  1.22           C  
ATOM    805  H   LEU A  59      16.516   2.533  -0.694  1.00  1.22           H  
ATOM    806  HA  LEU A  59      18.949   1.856  -1.973  1.00  1.22           H  
ATOM    807 1HB  LEU A  59      16.274   2.765  -3.059  1.00  1.22           H  
ATOM    808 2HB  LEU A  59      17.588   2.163  -4.067  1.00  1.22           H  
ATOM    809  HG  LEU A  59      16.297   0.560  -1.900  1.00  1.22           H  
ATOM    810 1HD1 LEU A  59      15.146  -0.522  -3.724  1.00  1.22           H  
ATOM    811 2HD1 LEU A  59      14.720   1.183  -3.644  1.00  1.22           H  
ATOM    812 3HD1 LEU A  59      15.855   0.602  -4.884  1.00  1.22           H  
ATOM    813 1HD2 LEU A  59      17.409  -1.267  -3.013  1.00  1.22           H  
ATOM    814 2HD2 LEU A  59      18.139  -0.138  -4.165  1.00  1.22           H  
ATOM    815 3HD2 LEU A  59      18.573  -0.063  -2.446  1.00  1.22           H  
ATOM    816  N   LEU A  60      18.078   5.034  -2.249  1.00  1.12           N  
ATOM    817  CA  LEU A  60      18.625   6.334  -2.627  1.00  1.12           C  
ATOM    818  C   LEU A  60      19.943   6.570  -1.925  1.00  1.12           C  
ATOM    819  O   LEU A  60      20.923   6.982  -2.550  1.00  1.12           O  
ATOM    820  CB  LEU A  60      17.670   7.470  -2.276  1.00  1.12           C  
ATOM    821  CG  LEU A  60      18.196   8.870  -2.606  1.00  1.12           C  
ATOM    822  CD1 LEU A  60      18.410   9.000  -4.094  1.00  1.12           C  
ATOM    823  CD2 LEU A  60      17.234   9.911  -2.107  1.00  1.12           C  
ATOM    824  H   LEU A  60      17.151   4.995  -1.828  1.00  1.12           H  
ATOM    825  HA  LEU A  60      18.807   6.347  -3.697  1.00  1.12           H  
ATOM    826 1HB  LEU A  60      16.740   7.311  -2.817  1.00  1.12           H  
ATOM    827 2HB  LEU A  60      17.458   7.435  -1.210  1.00  1.12           H  
ATOM    828  HG  LEU A  60      19.151   9.005  -2.113  1.00  1.12           H  
ATOM    829 1HD1 LEU A  60      18.792   9.994  -4.290  1.00  1.12           H  
ATOM    830 2HD1 LEU A  60      19.125   8.251  -4.434  1.00  1.12           H  
ATOM    831 3HD1 LEU A  60      17.461   8.861  -4.619  1.00  1.12           H  
ATOM    832 1HD2 LEU A  60      17.630  10.902  -2.315  1.00  1.12           H  
ATOM    833 2HD2 LEU A  60      16.292   9.804  -2.594  1.00  1.12           H  
ATOM    834 3HD2 LEU A  60      17.105   9.775  -1.040  1.00  1.12           H  
ATOM    835  N   MET A  61      19.976   6.305  -0.623  1.00  1.05           N  
ATOM    836  CA  MET A  61      21.186   6.508   0.152  1.00  1.05           C  
ATOM    837  C   MET A  61      22.309   5.587  -0.335  1.00  1.05           C  
ATOM    838  O   MET A  61      23.469   6.016  -0.443  1.00  1.05           O  
ATOM    839  CB  MET A  61      20.851   6.301   1.630  1.00  1.05           C  
ATOM    840  CG  MET A  61      19.968   7.453   2.173  1.00  1.05           C  
ATOM    841  SD  MET A  61      19.665   7.467   3.942  1.00  1.05           S  
ATOM    842  CE  MET A  61      18.358   6.252   4.196  1.00  1.05           C  
ATOM    843  H   MET A  61      19.128   5.972  -0.157  1.00  1.05           H  
ATOM    844  HA  MET A  61      21.514   7.535   0.010  1.00  1.05           H  
ATOM    845 1HB  MET A  61      20.305   5.363   1.756  1.00  1.05           H  
ATOM    846 2HB  MET A  61      21.764   6.246   2.221  1.00  1.05           H  
ATOM    847 1HG  MET A  61      20.446   8.366   1.933  1.00  1.05           H  
ATOM    848 2HG  MET A  61      19.009   7.444   1.663  1.00  1.05           H  
ATOM    849 1HE  MET A  61      18.104   6.215   5.255  1.00  1.05           H  
ATOM    850 2HE  MET A  61      17.475   6.542   3.625  1.00  1.05           H  
ATOM    851 3HE  MET A  61      18.701   5.279   3.870  1.00  1.05           H  
ATOM    852  N   LEU A  62      21.971   4.344  -0.700  1.00  1.00           N  
ATOM    853  CA  LEU A  62      22.987   3.437  -1.222  1.00  1.00           C  
ATOM    854  C   LEU A  62      23.494   3.930  -2.579  1.00  1.00           C  
ATOM    855  O   LEU A  62      24.699   3.943  -2.839  1.00  1.00           O  
ATOM    856  CB  LEU A  62      22.398   2.025  -1.390  1.00  1.00           C  
ATOM    857  CG  LEU A  62      22.041   1.283  -0.090  1.00  1.00           C  
ATOM    858  CD1 LEU A  62      21.280   0.005  -0.427  1.00  1.00           C  
ATOM    859  CD2 LEU A  62      23.304   0.974   0.670  1.00  1.00           C  
ATOM    860  H   LEU A  62      21.009   4.022  -0.580  1.00  1.00           H  
ATOM    861  HA  LEU A  62      23.820   3.403  -0.523  1.00  1.00           H  
ATOM    862 1HB  LEU A  62      21.488   2.106  -1.979  1.00  1.00           H  
ATOM    863 2HB  LEU A  62      23.112   1.415  -1.942  1.00  1.00           H  
ATOM    864  HG  LEU A  62      21.401   1.908   0.523  1.00  1.00           H  
ATOM    865 1HD1 LEU A  62      21.029  -0.510   0.491  1.00  1.00           H  
ATOM    866 2HD1 LEU A  62      20.375   0.256  -0.959  1.00  1.00           H  
ATOM    867 3HD1 LEU A  62      21.901  -0.644  -1.046  1.00  1.00           H  
ATOM    868 1HD2 LEU A  62      23.052   0.453   1.593  1.00  1.00           H  
ATOM    869 2HD2 LEU A  62      23.952   0.341   0.058  1.00  1.00           H  
ATOM    870 3HD2 LEU A  62      23.822   1.905   0.905  1.00  1.00           H  
ATOM    871  N   ALA A  63      22.570   4.375  -3.432  1.00  0.96           N  
ATOM    872  CA  ALA A  63      22.916   4.858  -4.755  1.00  0.96           C  
ATOM    873  C   ALA A  63      23.805   6.088  -4.652  1.00  0.96           C  
ATOM    874  O   ALA A  63      24.772   6.242  -5.406  1.00  0.96           O  
ATOM    875  CB  ALA A  63      21.649   5.155  -5.531  1.00  0.96           C  
ATOM    876  H   ALA A  63      21.591   4.351  -3.165  1.00  0.96           H  
ATOM    877  HA  ALA A  63      23.472   4.074  -5.267  1.00  0.96           H  
ATOM    878 1HB  ALA A  63      21.908   5.468  -6.526  1.00  0.96           H  
ATOM    879 2HB  ALA A  63      21.045   4.258  -5.585  1.00  0.96           H  
ATOM    880 3HB  ALA A  63      21.084   5.935  -5.028  1.00  0.96           H  
ATOM    881  N   ALA A  64      23.490   6.970  -3.689  1.00  0.92           N  
ATOM    882  CA  ALA A  64      24.274   8.175  -3.462  1.00  0.92           C  
ATOM    883  C   ALA A  64      25.685   7.807  -3.040  1.00  0.92           C  
ATOM    884  O   ALA A  64      26.659   8.331  -3.586  1.00  0.92           O  
ATOM    885  CB  ALA A  64      23.605   9.037  -2.415  1.00  0.92           C  
ATOM    886  H   ALA A  64      22.664   6.807  -3.115  1.00  0.92           H  
ATOM    887  HA  ALA A  64      24.334   8.736  -4.382  1.00  0.92           H  
ATOM    888 1HB  ALA A  64      24.179   9.941  -2.261  1.00  0.92           H  
ATOM    889 2HB  ALA A  64      22.602   9.295  -2.749  1.00  0.92           H  
ATOM    890 3HB  ALA A  64      23.539   8.492  -1.476  1.00  0.92           H  
ATOM    891  N   THR A  65      25.794   6.799  -2.167  1.00  0.89           N  
ATOM    892  CA  THR A  65      27.071   6.333  -1.641  1.00  0.89           C  
ATOM    893  C   THR A  65      27.961   5.831  -2.768  1.00  0.89           C  
ATOM    894  O   THR A  65      29.163   6.109  -2.810  1.00  0.89           O  
ATOM    895  CB  THR A  65      26.875   5.167  -0.645  1.00  0.89           C  
ATOM    896  OG1 THR A  65      26.055   5.582   0.459  1.00  0.89           O  
ATOM    897  CG2 THR A  65      28.216   4.715  -0.119  1.00  0.89           C  
ATOM    898  H   THR A  65      24.944   6.385  -1.783  1.00  0.89           H  
ATOM    899  HA  THR A  65      27.572   7.163  -1.142  1.00  0.89           H  
ATOM    900  HB  THR A  65      26.401   4.335  -1.144  1.00  0.89           H  
ATOM    901  HG1 THR A  65      25.163   5.838   0.120  1.00  0.89           H  
ATOM    902 1HG2 THR A  65      28.071   3.889   0.576  1.00  0.89           H  
ATOM    903 2HG2 THR A  65      28.837   4.385  -0.953  1.00  0.89           H  
ATOM    904 3HG2 THR A  65      28.702   5.544   0.393  1.00  0.89           H  
ATOM    905  N   GLU A  66      27.362   5.077  -3.684  1.00  0.86           N  
ATOM    906  CA  GLU A  66      28.088   4.497  -4.802  1.00  0.86           C  
ATOM    907  C   GLU A  66      28.213   5.417  -6.031  1.00  0.86           C  
ATOM    908  O   GLU A  66      28.847   5.037  -7.017  1.00  0.86           O  
ATOM    909  CB  GLU A  66      27.438   3.164  -5.201  1.00  0.86           C  
ATOM    910  CG  GLU A  66      27.549   2.070  -4.116  1.00  0.86           C  
ATOM    911  CD  GLU A  66      26.934   0.728  -4.509  1.00  0.86           C  
ATOM    912  OE1 GLU A  66      26.406   0.620  -5.590  1.00  0.86           O  
ATOM    913  OE2 GLU A  66      27.013  -0.188  -3.719  1.00  0.86           O  
ATOM    914  H   GLU A  66      26.367   4.871  -3.570  1.00  0.86           H  
ATOM    915  HA  GLU A  66      29.098   4.279  -4.458  1.00  0.86           H  
ATOM    916 1HB  GLU A  66      26.376   3.332  -5.404  1.00  0.86           H  
ATOM    917 2HB  GLU A  66      27.895   2.792  -6.116  1.00  0.86           H  
ATOM    918 1HG  GLU A  66      28.600   1.919  -3.879  1.00  0.86           H  
ATOM    919 2HG  GLU A  66      27.053   2.436  -3.214  1.00  0.86           H  
ATOM    920  N   GLY A  67      27.588   6.603  -6.008  1.00  0.83           N  
ATOM    921  CA  GLY A  67      27.650   7.518  -7.148  1.00  0.83           C  
ATOM    922  C   GLY A  67      26.812   7.061  -8.352  1.00  0.83           C  
ATOM    923  O   GLY A  67      27.057   7.477  -9.492  1.00  0.83           O  
ATOM    924  H   GLY A  67      27.093   6.910  -5.173  1.00  0.83           H  
ATOM    925 1HA  GLY A  67      27.311   8.495  -6.818  1.00  0.83           H  
ATOM    926 2HA  GLY A  67      28.687   7.636  -7.454  1.00  0.83           H  
ATOM    927  N   ASP A  68      25.821   6.202  -8.126  1.00  0.80           N  
ATOM    928  CA  ASP A  68      25.061   5.651  -9.246  1.00  0.80           C  
ATOM    929  C   ASP A  68      23.979   6.597  -9.743  1.00  0.80           C  
ATOM    930  O   ASP A  68      22.788   6.398  -9.489  1.00  0.80           O  
ATOM    931  CB  ASP A  68      24.466   4.302  -8.812  1.00  0.80           C  
ATOM    932  CG  ASP A  68      23.732   3.506  -9.896  1.00  0.80           C  
ATOM    933  OD1 ASP A  68      23.431   4.054 -10.929  1.00  0.80           O  
ATOM    934  OD2 ASP A  68      23.452   2.352  -9.656  1.00  0.80           O  
ATOM    935  H   ASP A  68      25.597   5.939  -7.166  1.00  0.80           H  
ATOM    936  HA  ASP A  68      25.755   5.467 -10.067  1.00  0.80           H  
ATOM    937 1HB  ASP A  68      25.271   3.676  -8.417  1.00  0.80           H  
ATOM    938 2HB  ASP A  68      23.775   4.477  -7.986  1.00  0.80           H  
ATOM    939  N   ARG A  69      24.409   7.582 -10.536  1.00  0.78           N  
ATOM    940  CA  ARG A  69      23.525   8.627 -11.050  1.00  0.78           C  
ATOM    941  C   ARG A  69      22.168   8.153 -11.596  1.00  0.78           C  
ATOM    942  O   ARG A  69      21.158   8.644 -11.104  1.00  0.78           O  
ATOM    943  CB  ARG A  69      24.243   9.547 -12.038  1.00  0.78           C  
ATOM    944  CG  ARG A  69      23.347  10.576 -12.689  1.00  0.78           C  
ATOM    945  CD  ARG A  69      24.082  11.455 -13.627  1.00  0.78           C  
ATOM    946  NE  ARG A  69      24.697  10.716 -14.720  1.00  0.78           N  
ATOM    947  CZ  ARG A  69      24.063  10.266 -15.828  1.00  0.78           C  
ATOM    948  NH1 ARG A  69      22.771  10.472 -16.014  1.00  0.78           N  
ATOM    949  NH2 ARG A  69      24.757   9.610 -16.746  1.00  0.78           N  
ATOM    950  H   ARG A  69      25.419   7.632 -10.681  1.00  0.78           H  
ATOM    951  HA  ARG A  69      23.298   9.280 -10.211  1.00  0.78           H  
ATOM    952 1HB  ARG A  69      24.961  10.127 -11.474  1.00  0.78           H  
ATOM    953 2HB  ARG A  69      24.814   9.037 -12.782  1.00  0.78           H  
ATOM    954 1HG  ARG A  69      22.562  10.070 -13.254  1.00  0.78           H  
ATOM    955 2HG  ARG A  69      22.896  11.187 -11.931  1.00  0.78           H  
ATOM    956 1HD  ARG A  69      23.389  12.179 -14.053  1.00  0.78           H  
ATOM    957 2HD  ARG A  69      24.867  11.980 -13.085  1.00  0.78           H  
ATOM    958  HE  ARG A  69      25.691  10.538 -14.645  1.00  0.78           H  
ATOM    959 1HH1 ARG A  69      22.199  10.983 -15.322  1.00  0.78           H  
ATOM    960 2HH1 ARG A  69      22.321  10.127 -16.846  1.00  0.78           H  
ATOM    961 1HH2 ARG A  69      25.747   9.454 -16.613  1.00  0.78           H  
ATOM    962 2HH2 ARG A  69      24.300   9.271 -17.580  1.00  0.78           H  
ATOM    963  N   PRO A  70      22.064   7.255 -12.606  1.00  0.76           N  
ATOM    964  CA  PRO A  70      20.788   6.820 -13.165  1.00  0.76           C  
ATOM    965  C   PRO A  70      19.857   6.190 -12.130  1.00  0.76           C  
ATOM    966  O   PRO A  70      18.636   6.229 -12.272  1.00  0.76           O  
ATOM    967  CB  PRO A  70      21.213   5.756 -14.184  1.00  0.76           C  
ATOM    968  CG  PRO A  70      22.641   6.099 -14.527  1.00  0.76           C  
ATOM    969  CD  PRO A  70      23.231   6.591 -13.225  1.00  0.76           C  
ATOM    970  HA  PRO A  70      20.300   7.674 -13.660  1.00  0.76           H  
ATOM    971 1HB  PRO A  70      21.117   4.754 -13.734  1.00  0.76           H  
ATOM    972 2HB  PRO A  70      20.544   5.785 -15.055  1.00  0.76           H  
ATOM    973 1HG  PRO A  70      23.163   5.213 -14.918  1.00  0.76           H  
ATOM    974 2HG  PRO A  70      22.668   6.864 -15.316  1.00  0.76           H  
ATOM    975 1HD  PRO A  70      23.559   5.742 -12.611  1.00  0.76           H  
ATOM    976 2HD  PRO A  70      24.028   7.239 -13.463  1.00  0.76           H  
ATOM    977  N   LYS A  71      20.412   5.638 -11.053  1.00  0.75           N  
ATOM    978  CA  LYS A  71      19.573   5.017 -10.047  1.00  0.75           C  
ATOM    979  C   LYS A  71      19.046   6.111  -9.156  1.00  0.75           C  
ATOM    980  O   LYS A  71      17.874   6.120  -8.784  1.00  0.75           O  
ATOM    981  CB  LYS A  71      20.357   3.962  -9.288  1.00  0.75           C  
ATOM    982  CG  LYS A  71      19.609   3.187  -8.239  1.00  0.75           C  
ATOM    983  CD  LYS A  71      20.495   2.063  -7.724  1.00  0.75           C  
ATOM    984  CE  LYS A  71      19.837   1.234  -6.643  1.00  0.75           C  
ATOM    985  NZ  LYS A  71      20.725   0.106  -6.231  1.00  0.75           N  
ATOM    986  H   LYS A  71      21.423   5.638 -10.897  1.00  0.75           H  
ATOM    987  HA  LYS A  71      18.726   4.535 -10.536  1.00  0.75           H  
ATOM    988 1HB  LYS A  71      20.777   3.246  -9.998  1.00  0.75           H  
ATOM    989 2HB  LYS A  71      21.198   4.443  -8.794  1.00  0.75           H  
ATOM    990 1HG  LYS A  71      19.371   3.854  -7.427  1.00  0.75           H  
ATOM    991 2HG  LYS A  71      18.687   2.781  -8.650  1.00  0.75           H  
ATOM    992 1HD  LYS A  71      20.768   1.414  -8.560  1.00  0.75           H  
ATOM    993 2HD  LYS A  71      21.416   2.495  -7.329  1.00  0.75           H  
ATOM    994 1HE  LYS A  71      19.639   1.865  -5.772  1.00  0.75           H  
ATOM    995 2HE  LYS A  71      18.893   0.830  -7.009  1.00  0.75           H  
ATOM    996 1HZ  LYS A  71      20.275  -0.433  -5.506  1.00  0.75           H  
ATOM    997 2HZ  LYS A  71      20.908  -0.484  -7.033  1.00  0.75           H  
ATOM    998 3HZ  LYS A  71      21.600   0.480  -5.884  1.00  0.75           H  
ATOM    999  N   ILE A  72      19.905   7.080  -8.870  1.00  0.75           N  
ATOM   1000  CA  ILE A  72      19.540   8.204  -8.032  1.00  0.75           C  
ATOM   1001  C   ILE A  72      18.432   8.972  -8.728  1.00  0.75           C  
ATOM   1002  O   ILE A  72      17.411   9.296  -8.122  1.00  0.75           O  
ATOM   1003  CB  ILE A  72      20.753   9.117  -7.811  1.00  0.75           C  
ATOM   1004  CG1 ILE A  72      21.755   8.365  -7.017  1.00  0.75           C  
ATOM   1005  CG2 ILE A  72      20.357  10.386  -7.105  1.00  0.75           C  
ATOM   1006  CD1 ILE A  72      23.064   8.984  -6.981  1.00  0.75           C  
ATOM   1007  H   ILE A  72      20.861   7.009  -9.230  1.00  0.75           H  
ATOM   1008  HA  ILE A  72      19.176   7.834  -7.072  1.00  0.75           H  
ATOM   1009  HB  ILE A  72      21.199   9.363  -8.762  1.00  0.75           H  
ATOM   1010 1HG1 ILE A  72      21.396   8.242  -5.995  1.00  0.75           H  
ATOM   1011 2HG1 ILE A  72      21.864   7.406  -7.466  1.00  0.75           H  
ATOM   1012 1HG2 ILE A  72      21.231  11.012  -6.954  1.00  0.75           H  
ATOM   1013 2HG2 ILE A  72      19.631  10.911  -7.709  1.00  0.75           H  
ATOM   1014 3HG2 ILE A  72      19.931  10.150  -6.162  1.00  0.75           H  
ATOM   1015 1HD1 ILE A  72      23.740   8.370  -6.430  1.00  0.75           H  
ATOM   1016 2HD1 ILE A  72      23.432   9.086  -7.982  1.00  0.75           H  
ATOM   1017 3HD1 ILE A  72      22.974   9.940  -6.522  1.00  0.75           H  
ATOM   1018  N   GLU A  73      18.600   9.213 -10.032  1.00  0.76           N  
ATOM   1019  CA  GLU A  73      17.594   9.945 -10.786  1.00  0.76           C  
ATOM   1020  C   GLU A  73      16.240   9.228 -10.746  1.00  0.76           C  
ATOM   1021  O   GLU A  73      15.210   9.860 -10.488  1.00  0.76           O  
ATOM   1022  CB  GLU A  73      18.033  10.076 -12.257  1.00  0.76           C  
ATOM   1023  CG  GLU A  73      19.222  11.022 -12.531  1.00  0.76           C  
ATOM   1024  CD  GLU A  73      19.724  10.956 -13.961  1.00  0.76           C  
ATOM   1025  OE1 GLU A  73      19.243  10.126 -14.699  1.00  0.76           O  
ATOM   1026  OE2 GLU A  73      20.599  11.727 -14.316  1.00  0.76           O  
ATOM   1027  H   GLU A  73      19.457   8.905 -10.487  1.00  0.76           H  
ATOM   1028  HA  GLU A  73      17.480  10.936 -10.344  1.00  0.76           H  
ATOM   1029 1HB  GLU A  73      18.314   9.089 -12.629  1.00  0.76           H  
ATOM   1030 2HB  GLU A  73      17.188  10.417 -12.854  1.00  0.76           H  
ATOM   1031 1HG  GLU A  73      18.921  12.039 -12.317  1.00  0.76           H  
ATOM   1032 2HG  GLU A  73      20.032  10.762 -11.872  1.00  0.76           H  
ATOM   1033  N   GLU A  74      16.230   7.899 -10.926  1.00  0.79           N  
ATOM   1034  CA  GLU A  74      14.952   7.196 -10.905  1.00  0.79           C  
ATOM   1035  C   GLU A  74      14.327   7.157  -9.508  1.00  0.79           C  
ATOM   1036  O   GLU A  74      13.114   7.335  -9.360  1.00  0.79           O  
ATOM   1037  CB  GLU A  74      15.117   5.775 -11.458  1.00  0.79           C  
ATOM   1038  CG  GLU A  74      15.409   5.687 -12.981  1.00  0.79           C  
ATOM   1039  CD  GLU A  74      14.310   6.247 -13.871  1.00  0.79           C  
ATOM   1040  OE1 GLU A  74      13.174   5.885 -13.692  1.00  0.79           O  
ATOM   1041  OE2 GLU A  74      14.621   7.047 -14.745  1.00  0.79           O  
ATOM   1042  H   GLU A  74      17.092   7.388 -11.136  1.00  0.79           H  
ATOM   1043  HA  GLU A  74      14.266   7.728 -11.556  1.00  0.79           H  
ATOM   1044 1HB  GLU A  74      15.950   5.290 -10.938  1.00  0.79           H  
ATOM   1045 2HB  GLU A  74      14.220   5.195 -11.248  1.00  0.79           H  
ATOM   1046 1HG  GLU A  74      16.317   6.245 -13.186  1.00  0.79           H  
ATOM   1047 2HG  GLU A  74      15.592   4.647 -13.243  1.00  0.79           H  
ATOM   1048  N   LEU A  75      15.149   6.976  -8.480  1.00  0.82           N  
ATOM   1049  CA  LEU A  75      14.633   6.920  -7.122  1.00  0.82           C  
ATOM   1050  C   LEU A  75      14.056   8.255  -6.691  1.00  0.82           C  
ATOM   1051  O   LEU A  75      13.005   8.297  -6.041  1.00  0.82           O  
ATOM   1052  CB  LEU A  75      15.738   6.471  -6.191  1.00  0.82           C  
ATOM   1053  CG  LEU A  75      16.152   5.012  -6.367  1.00  0.82           C  
ATOM   1054  CD1 LEU A  75      17.368   4.776  -5.620  1.00  0.82           C  
ATOM   1055  CD2 LEU A  75      15.062   4.112  -5.833  1.00  0.82           C  
ATOM   1056  H   LEU A  75      16.146   6.838  -8.642  1.00  0.82           H  
ATOM   1057  HA  LEU A  75      13.841   6.177  -7.090  1.00  0.82           H  
ATOM   1058 1HB  LEU A  75      16.617   7.092  -6.373  1.00  0.82           H  
ATOM   1059 2HB  LEU A  75      15.418   6.614  -5.160  1.00  0.82           H  
ATOM   1060  HG  LEU A  75      16.329   4.799  -7.418  1.00  0.82           H  
ATOM   1061 1HD1 LEU A  75      17.670   3.746  -5.727  1.00  0.82           H  
ATOM   1062 2HD1 LEU A  75      18.161   5.432  -5.980  1.00  0.82           H  
ATOM   1063 3HD1 LEU A  75      17.137   4.989  -4.615  1.00  0.82           H  
ATOM   1064 1HD2 LEU A  75      15.362   3.071  -5.946  1.00  0.82           H  
ATOM   1065 2HD2 LEU A  75      14.907   4.333  -4.772  1.00  0.82           H  
ATOM   1066 3HD2 LEU A  75      14.141   4.289  -6.385  1.00  0.82           H  
ATOM   1067  N   LEU A  76      14.702   9.352  -7.085  1.00  0.85           N  
ATOM   1068  CA  LEU A  76      14.176  10.663  -6.746  1.00  0.85           C  
ATOM   1069  C   LEU A  76      12.839  10.873  -7.457  1.00  0.85           C  
ATOM   1070  O   LEU A  76      11.862  11.299  -6.841  1.00  0.85           O  
ATOM   1071  CB  LEU A  76      15.188  11.736  -7.145  1.00  0.85           C  
ATOM   1072  CG  LEU A  76      16.494  11.764  -6.296  1.00  0.85           C  
ATOM   1073  CD1 LEU A  76      17.502  12.724  -6.928  1.00  0.85           C  
ATOM   1074  CD2 LEU A  76      16.165  12.179  -4.869  1.00  0.85           C  
ATOM   1075  H   LEU A  76      15.577   9.278  -7.607  1.00  0.85           H  
ATOM   1076  HA  LEU A  76      14.013  10.713  -5.670  1.00  0.85           H  
ATOM   1077 1HB  LEU A  76      15.475  11.568  -8.186  1.00  0.85           H  
ATOM   1078 2HB  LEU A  76      14.717  12.699  -7.070  1.00  0.85           H  
ATOM   1079  HG  LEU A  76      16.933  10.775  -6.280  1.00  0.85           H  
ATOM   1080 1HD1 LEU A  76      18.413  12.722  -6.344  1.00  0.85           H  
ATOM   1081 2HD1 LEU A  76      17.721  12.394  -7.944  1.00  0.85           H  
ATOM   1082 3HD1 LEU A  76      17.096  13.722  -6.956  1.00  0.85           H  
ATOM   1083 1HD2 LEU A  76      17.078  12.187  -4.279  1.00  0.85           H  
ATOM   1084 2HD2 LEU A  76      15.733  13.167  -4.870  1.00  0.85           H  
ATOM   1085 3HD2 LEU A  76      15.454  11.471  -4.435  1.00  0.85           H  
ATOM   1086  N   LYS A  77      12.746  10.472  -8.734  1.00  0.89           N  
ATOM   1087  CA  LYS A  77      11.488  10.602  -9.472  1.00  0.89           C  
ATOM   1088  C   LYS A  77      10.379   9.743  -8.863  1.00  0.89           C  
ATOM   1089  O   LYS A  77       9.202  10.102  -8.918  1.00  0.89           O  
ATOM   1090  CB  LYS A  77      11.664  10.268 -10.952  1.00  0.89           C  
ATOM   1091  CG  LYS A  77      12.442  11.316 -11.757  1.00  0.89           C  
ATOM   1092  CD  LYS A  77      12.374  11.010 -13.243  1.00  0.89           C  
ATOM   1093  CE  LYS A  77      13.161   9.759 -13.565  1.00  0.89           C  
ATOM   1094  NZ  LYS A  77      13.152   9.435 -15.020  1.00  0.89           N  
ATOM   1095  H   LYS A  77      13.569  10.110  -9.222  1.00  0.89           H  
ATOM   1096  HA  LYS A  77      11.167  11.641  -9.407  1.00  0.89           H  
ATOM   1097 1HB  LYS A  77      12.202   9.319 -11.040  1.00  0.89           H  
ATOM   1098 2HB  LYS A  77      10.689  10.135 -11.415  1.00  0.89           H  
ATOM   1099 1HG  LYS A  77      12.012  12.301 -11.576  1.00  0.89           H  
ATOM   1100 2HG  LYS A  77      13.479  11.333 -11.439  1.00  0.89           H  
ATOM   1101 1HD  LYS A  77      11.336  10.859 -13.537  1.00  0.89           H  
ATOM   1102 2HD  LYS A  77      12.781  11.845 -13.810  1.00  0.89           H  
ATOM   1103 1HE  LYS A  77      14.194   9.890 -13.239  1.00  0.89           H  
ATOM   1104 2HE  LYS A  77      12.725   8.921 -13.021  1.00  0.89           H  
ATOM   1105 1HZ  LYS A  77      13.699   8.569 -15.136  1.00  0.89           H  
ATOM   1106 2HZ  LYS A  77      12.209   9.281 -15.335  1.00  0.89           H  
ATOM   1107 3HZ  LYS A  77      13.570  10.178 -15.548  1.00  0.89           H  
ATOM   1108  N   ALA A  78      10.768   8.628  -8.240  1.00  0.92           N  
ATOM   1109  CA  ALA A  78       9.843   7.697  -7.607  1.00  0.92           C  
ATOM   1110  C   ALA A  78       9.361   8.192  -6.242  1.00  0.92           C  
ATOM   1111  O   ALA A  78       8.529   7.539  -5.614  1.00  0.92           O  
ATOM   1112  CB  ALA A  78      10.495   6.336  -7.429  1.00  0.92           C  
ATOM   1113  H   ALA A  78      11.755   8.378  -8.263  1.00  0.92           H  
ATOM   1114  HA  ALA A  78       8.975   7.597  -8.257  1.00  0.92           H  
ATOM   1115 1HB  ALA A  78       9.782   5.645  -6.984  1.00  0.92           H  
ATOM   1116 2HB  ALA A  78      10.818   5.958  -8.400  1.00  0.92           H  
ATOM   1117 3HB  ALA A  78      11.358   6.437  -6.777  1.00  0.92           H  
ATOM   1118  N   GLY A  79       9.873   9.332  -5.771  1.00  0.94           N  
ATOM   1119  CA  GLY A  79       9.452   9.868  -4.486  1.00  0.94           C  
ATOM   1120  C   GLY A  79      10.428   9.654  -3.331  1.00  0.94           C  
ATOM   1121  O   GLY A  79      10.064   9.891  -2.177  1.00  0.94           O  
ATOM   1122  H   GLY A  79      10.558   9.861  -6.309  1.00  0.94           H  
ATOM   1123 1HA  GLY A  79       9.290  10.939  -4.607  1.00  0.94           H  
ATOM   1124 2HA  GLY A  79       8.487   9.443  -4.221  1.00  0.94           H  
ATOM   1125  N   ALA A  80      11.655   9.210  -3.608  1.00  0.96           N  
ATOM   1126  CA  ALA A  80      12.614   9.033  -2.521  1.00  0.96           C  
ATOM   1127  C   ALA A  80      12.875  10.354  -1.829  1.00  0.96           C  
ATOM   1128  O   ALA A  80      12.968  11.398  -2.483  1.00  0.96           O  
ATOM   1129  CB  ALA A  80      13.918   8.487  -3.031  1.00  0.96           C  
ATOM   1130  H   ALA A  80      11.943   9.002  -4.563  1.00  0.96           H  
ATOM   1131  HA  ALA A  80      12.185   8.351  -1.792  1.00  0.96           H  
ATOM   1132 1HB  ALA A  80      14.587   8.354  -2.187  1.00  0.96           H  
ATOM   1133 2HB  ALA A  80      13.773   7.556  -3.508  1.00  0.96           H  
ATOM   1134 3HB  ALA A  80      14.345   9.182  -3.742  1.00  0.96           H  
ATOM   1135  N   ASP A  81      13.030  10.311  -0.512  1.00  0.97           N  
ATOM   1136  CA  ASP A  81      13.310  11.519   0.239  1.00  0.97           C  
ATOM   1137  C   ASP A  81      14.738  11.539   0.766  1.00  0.97           C  
ATOM   1138  O   ASP A  81      15.103  10.860   1.727  1.00  0.97           O  
ATOM   1139  CB  ASP A  81      12.274  11.710   1.335  1.00  0.97           C  
ATOM   1140  CG  ASP A  81      12.429  13.024   2.092  1.00  0.97           C  
ATOM   1141  OD1 ASP A  81      13.533  13.560   2.176  1.00  0.97           O  
ATOM   1142  OD2 ASP A  81      11.411  13.538   2.505  1.00  0.97           O  
ATOM   1143  H   ASP A  81      12.936   9.415  -0.021  1.00  0.97           H  
ATOM   1144  HA  ASP A  81      13.208  12.365  -0.438  1.00  0.97           H  
ATOM   1145 1HB  ASP A  81      11.280  11.672   0.892  1.00  0.97           H  
ATOM   1146 2HB  ASP A  81      12.337  10.876   2.030  1.00  0.97           H  
ATOM   1147  N   TYR A  82      15.536  12.371   0.134  1.00  1.00           N  
ATOM   1148  CA  TYR A  82      16.953  12.504   0.394  1.00  1.00           C  
ATOM   1149  C   TYR A  82      17.299  12.836   1.840  1.00  1.00           C  
ATOM   1150  O   TYR A  82      18.400  12.511   2.289  1.00  1.00           O  
ATOM   1151  CB  TYR A  82      17.491  13.613  -0.490  1.00  1.00           C  
ATOM   1152  CG  TYR A  82      17.267  14.977   0.077  1.00  1.00           C  
ATOM   1153  CD1 TYR A  82      18.297  15.595   0.785  1.00  1.00           C  
ATOM   1154  CD2 TYR A  82      16.032  15.584  -0.030  1.00  1.00           C  
ATOM   1155  CE1 TYR A  82      18.099  16.830   1.356  1.00  1.00           C  
ATOM   1156  CE2 TYR A  82      15.828  16.815   0.557  1.00  1.00           C  
ATOM   1157  CZ  TYR A  82      16.855  17.443   1.241  1.00  1.00           C  
ATOM   1158  OH  TYR A  82      16.645  18.677   1.822  1.00  1.00           O  
ATOM   1159  H   TYR A  82      15.133  12.919  -0.613  1.00  1.00           H  
ATOM   1160  HA  TYR A  82      17.441  11.568   0.160  1.00  1.00           H  
ATOM   1161 1HB  TYR A  82      18.551  13.469  -0.608  1.00  1.00           H  
ATOM   1162 2HB  TYR A  82      17.023  13.562  -1.474  1.00  1.00           H  
ATOM   1163  HD1 TYR A  82      19.259  15.100   0.881  1.00  1.00           H  
ATOM   1164  HD2 TYR A  82      15.219  15.087  -0.563  1.00  1.00           H  
ATOM   1165  HE1 TYR A  82      18.907  17.315   1.903  1.00  1.00           H  
ATOM   1166  HE2 TYR A  82      14.853  17.294   0.483  1.00  1.00           H  
ATOM   1167  HH  TYR A  82      15.752  18.976   1.629  1.00  1.00           H  
ATOM   1168  N   SER A  83      16.376  13.495   2.566  1.00  1.05           N  
ATOM   1169  CA  SER A  83      16.640  13.959   3.926  1.00  1.05           C  
ATOM   1170  C   SER A  83      16.476  12.875   4.978  1.00  1.05           C  
ATOM   1171  O   SER A  83      16.757  13.099   6.158  1.00  1.05           O  
ATOM   1172  CB  SER A  83      15.762  15.153   4.288  1.00  1.05           C  
ATOM   1173  OG  SER A  83      14.413  14.809   4.433  1.00  1.05           O  
ATOM   1174  H   SER A  83      15.438  13.657   2.177  1.00  1.05           H  
ATOM   1175  HA  SER A  83      17.673  14.301   3.960  1.00  1.05           H  
ATOM   1176 1HB  SER A  83      16.125  15.594   5.212  1.00  1.05           H  
ATOM   1177 2HB  SER A  83      15.856  15.905   3.515  1.00  1.05           H  
ATOM   1178  HG  SER A  83      14.132  14.396   3.584  1.00  1.05           H  
ATOM   1179  N   VAL A  84      15.982  11.711   4.583  1.00  1.13           N  
ATOM   1180  CA  VAL A  84      15.780  10.658   5.558  1.00  1.13           C  
ATOM   1181  C   VAL A  84      17.109  10.126   6.055  1.00  1.13           C  
ATOM   1182  O   VAL A  84      17.969   9.747   5.268  1.00  1.13           O  
ATOM   1183  CB  VAL A  84      14.957   9.528   4.932  1.00  1.13           C  
ATOM   1184  CG1 VAL A  84      14.837   8.382   5.856  1.00  1.13           C  
ATOM   1185  CG2 VAL A  84      13.591  10.057   4.597  1.00  1.13           C  
ATOM   1186  H   VAL A  84      15.746  11.550   3.601  1.00  1.13           H  
ATOM   1187  HA  VAL A  84      15.228  11.070   6.403  1.00  1.13           H  
ATOM   1188  HB  VAL A  84      15.449   9.186   4.019  1.00  1.13           H  
ATOM   1189 1HG1 VAL A  84      14.238   7.627   5.368  1.00  1.13           H  
ATOM   1190 2HG1 VAL A  84      15.830   7.988   6.084  1.00  1.13           H  
ATOM   1191 3HG1 VAL A  84      14.348   8.691   6.778  1.00  1.13           H  
ATOM   1192 1HG2 VAL A  84      12.995   9.268   4.126  1.00  1.13           H  
ATOM   1193 2HG2 VAL A  84      13.096  10.398   5.503  1.00  1.13           H  
ATOM   1194 3HG2 VAL A  84      13.701  10.891   3.909  1.00  1.13           H  
ATOM   1195  N   LYS A  85      17.276  10.092   7.370  1.00  1.21           N  
ATOM   1196  CA  LYS A  85      18.520   9.608   7.944  1.00  1.21           C  
ATOM   1197  C   LYS A  85      18.563   8.095   8.030  1.00  1.21           C  
ATOM   1198  O   LYS A  85      17.572   7.470   8.400  1.00  1.21           O  
ATOM   1199  CB  LYS A  85      18.729  10.215   9.327  1.00  1.21           C  
ATOM   1200  CG  LYS A  85      18.990  11.702   9.311  1.00  1.21           C  
ATOM   1201  CD  LYS A  85      19.177  12.273  10.698  1.00  1.21           C  
ATOM   1202  CE  LYS A  85      19.452  13.767  10.628  1.00  1.21           C  
ATOM   1203  NZ  LYS A  85      19.616  14.372  11.981  1.00  1.21           N  
ATOM   1204  H   LYS A  85      16.538  10.423   7.972  1.00  1.21           H  
ATOM   1205  HA  LYS A  85      19.330   9.932   7.304  1.00  1.21           H  
ATOM   1206 1HB  LYS A  85      17.852  10.030   9.942  1.00  1.21           H  
ATOM   1207 2HB  LYS A  85      19.571   9.723   9.798  1.00  1.21           H  
ATOM   1208 1HG  LYS A  85      19.918  11.863   8.770  1.00  1.21           H  
ATOM   1209 2HG  LYS A  85      18.183  12.224   8.794  1.00  1.21           H  
ATOM   1210 1HD  LYS A  85      18.283  12.097  11.296  1.00  1.21           H  
ATOM   1211 2HD  LYS A  85      20.024  11.784  11.181  1.00  1.21           H  
ATOM   1212 1HE  LYS A  85      20.365  13.929  10.053  1.00  1.21           H  
ATOM   1213 2HE  LYS A  85      18.623  14.257  10.117  1.00  1.21           H  
ATOM   1214 1HZ  LYS A  85      19.800  15.359  11.888  1.00  1.21           H  
ATOM   1215 2HZ  LYS A  85      18.772  14.235  12.518  1.00  1.21           H  
ATOM   1216 3HZ  LYS A  85      20.392  13.928  12.452  1.00  1.21           H  
ATOM   1217  N   ASP A  86      19.735   7.523   7.769  1.00  1.28           N  
ATOM   1218  CA  ASP A  86      19.950   6.089   7.900  1.00  1.28           C  
ATOM   1219  C   ASP A  86      20.299   5.711   9.335  1.00  1.28           C  
ATOM   1220  O   ASP A  86      20.272   6.549  10.237  1.00  1.28           O  
ATOM   1221  CB  ASP A  86      21.048   5.585   6.946  1.00  1.28           C  
ATOM   1222  CG  ASP A  86      22.463   6.044   7.253  1.00  1.28           C  
ATOM   1223  OD1 ASP A  86      22.694   6.572   8.332  1.00  1.28           O  
ATOM   1224  OD2 ASP A  86      23.324   5.837   6.413  1.00  1.28           O  
ATOM   1225  H   ASP A  86      20.488   8.116   7.430  1.00  1.28           H  
ATOM   1226  HA  ASP A  86      19.033   5.583   7.633  1.00  1.28           H  
ATOM   1227 1HB  ASP A  86      21.033   4.501   6.915  1.00  1.28           H  
ATOM   1228 2HB  ASP A  86      20.823   5.911   5.956  1.00  1.28           H  
ATOM   1229  N   ALA A  87      20.672   4.450   9.538  1.00  1.29           N  
ATOM   1230  CA  ALA A  87      21.012   3.905  10.852  1.00  1.29           C  
ATOM   1231  C   ALA A  87      22.198   4.623  11.524  1.00  1.29           C  
ATOM   1232  O   ALA A  87      22.351   4.541  12.744  1.00  1.29           O  
ATOM   1233  CB  ALA A  87      21.322   2.424  10.726  1.00  1.29           C  
ATOM   1234  H   ALA A  87      20.692   3.825   8.751  1.00  1.29           H  
ATOM   1235  HA  ALA A  87      20.146   4.035  11.496  1.00  1.29           H  
ATOM   1236 1HB  ALA A  87      21.535   2.013  11.712  1.00  1.29           H  
ATOM   1237 2HB  ALA A  87      20.470   1.901  10.291  1.00  1.29           H  
ATOM   1238 3HB  ALA A  87      22.194   2.300  10.086  1.00  1.29           H  
ATOM   1239  N   ASP A  88      23.065   5.269  10.731  1.00  1.23           N  
ATOM   1240  CA  ASP A  88      24.239   5.971  11.234  1.00  1.23           C  
ATOM   1241  C   ASP A  88      23.955   7.472  11.371  1.00  1.23           C  
ATOM   1242  O   ASP A  88      24.857   8.264  11.669  1.00  1.23           O  
ATOM   1243  CB  ASP A  88      25.434   5.766  10.299  1.00  1.23           C  
ATOM   1244  CG  ASP A  88      25.968   4.308  10.231  1.00  1.23           C  
ATOM   1245  OD1 ASP A  88      25.835   3.584  11.189  1.00  1.23           O  
ATOM   1246  OD2 ASP A  88      26.515   3.944   9.199  1.00  1.23           O  
ATOM   1247  H   ASP A  88      22.872   5.366   9.735  1.00  1.23           H  
ATOM   1248  HA  ASP A  88      24.487   5.576  12.219  1.00  1.23           H  
ATOM   1249 1HB  ASP A  88      25.132   6.069   9.295  1.00  1.23           H  
ATOM   1250 2HB  ASP A  88      26.246   6.416  10.604  1.00  1.23           H  
ATOM   1251  N   GLY A  89      22.709   7.878  11.112  1.00  1.12           N  
ATOM   1252  CA  GLY A  89      22.319   9.277  11.198  1.00  1.12           C  
ATOM   1253  C   GLY A  89      22.653  10.116   9.958  1.00  1.12           C  
ATOM   1254  O   GLY A  89      22.643  11.345  10.041  1.00  1.12           O  
ATOM   1255  H   GLY A  89      21.988   7.204  10.849  1.00  1.12           H  
ATOM   1256 1HA  GLY A  89      21.246   9.320  11.382  1.00  1.12           H  
ATOM   1257 2HA  GLY A  89      22.797   9.721  12.068  1.00  1.12           H  
ATOM   1258  N   ARG A  90      22.998   9.472   8.833  1.00  1.00           N  
ATOM   1259  CA  ARG A  90      23.376  10.202   7.615  1.00  1.00           C  
ATOM   1260  C   ARG A  90      22.246  10.265   6.589  1.00  1.00           C  
ATOM   1261  O   ARG A  90      21.452   9.334   6.480  1.00  1.00           O  
ATOM   1262  CB  ARG A  90      24.591   9.551   6.969  1.00  1.00           C  
ATOM   1263  CG  ARG A  90      25.962   9.997   7.503  1.00  1.00           C  
ATOM   1264  CD  ARG A  90      26.265   9.483   8.893  1.00  1.00           C  
ATOM   1265  NE  ARG A  90      27.651   9.776   9.269  1.00  1.00           N  
ATOM   1266  CZ  ARG A  90      28.239   9.513  10.466  1.00  1.00           C  
ATOM   1267  NH1 ARG A  90      27.585   8.942  11.461  1.00  1.00           N  
ATOM   1268  NH2 ARG A  90      29.509   9.842  10.641  1.00  1.00           N  
ATOM   1269  H   ARG A  90      22.988   8.444   8.805  1.00  1.00           H  
ATOM   1270  HA  ARG A  90      23.640  11.225   7.890  1.00  1.00           H  
ATOM   1271 1HB  ARG A  90      24.522   8.467   7.101  1.00  1.00           H  
ATOM   1272 2HB  ARG A  90      24.574   9.748   5.898  1.00  1.00           H  
ATOM   1273 1HG  ARG A  90      26.737   9.630   6.828  1.00  1.00           H  
ATOM   1274 2HG  ARG A  90      25.992  11.088   7.528  1.00  1.00           H  
ATOM   1275 1HD  ARG A  90      25.608   9.958   9.619  1.00  1.00           H  
ATOM   1276 2HD  ARG A  90      26.119   8.405   8.924  1.00  1.00           H  
ATOM   1277  HE  ARG A  90      28.227  10.215   8.567  1.00  1.00           H  
ATOM   1278 1HH1 ARG A  90      26.594   8.673  11.375  1.00  1.00           H  
ATOM   1279 2HH1 ARG A  90      28.058   8.769  12.334  1.00  1.00           H  
ATOM   1280 1HH2 ARG A  90      30.026  10.279   9.891  1.00  1.00           H  
ATOM   1281 2HH2 ARG A  90      29.961   9.654  11.524  1.00  1.00           H  
ATOM   1282  N   THR A  91      22.180  11.353   5.809  1.00  0.88           N  
ATOM   1283  CA  THR A  91      21.166  11.469   4.749  1.00  0.88           C  
ATOM   1284  C   THR A  91      21.784  11.194   3.366  1.00  0.88           C  
ATOM   1285  O   THR A  91      23.008  11.057   3.263  1.00  0.88           O  
ATOM   1286  CB  THR A  91      20.503  12.850   4.816  1.00  0.88           C  
ATOM   1287  OG1 THR A  91      21.455  13.861   4.527  1.00  0.88           O  
ATOM   1288  CG2 THR A  91      19.956  13.077   6.175  1.00  0.88           C  
ATOM   1289  H   THR A  91      22.832  12.141   5.948  1.00  0.88           H  
ATOM   1290  HA  THR A  91      20.390  10.720   4.921  1.00  0.88           H  
ATOM   1291  HB  THR A  91      19.717  12.902   4.124  1.00  0.88           H  
ATOM   1292  HG1 THR A  91      22.177  13.850   5.193  1.00  0.88           H  
ATOM   1293 1HG2 THR A  91      19.477  14.053   6.220  1.00  0.88           H  
ATOM   1294 2HG2 THR A  91      19.227  12.305   6.391  1.00  0.88           H  
ATOM   1295 3HG2 THR A  91      20.767  13.035   6.898  1.00  0.88           H  
ATOM   1296  N   ALA A  92      20.974  11.106   2.293  1.00  0.79           N  
ATOM   1297  CA  ALA A  92      21.544  10.762   0.980  1.00  0.79           C  
ATOM   1298  C   ALA A  92      22.571  11.778   0.539  1.00  0.79           C  
ATOM   1299  O   ALA A  92      23.607  11.425  -0.026  1.00  0.79           O  
ATOM   1300  CB  ALA A  92      20.456  10.658  -0.067  1.00  0.79           C  
ATOM   1301  H   ALA A  92      19.974  11.297   2.382  1.00  0.79           H  
ATOM   1302  HA  ALA A  92      22.044   9.801   1.071  1.00  0.79           H  
ATOM   1303 1HB  ALA A  92      20.898  10.376  -1.022  1.00  0.79           H  
ATOM   1304 2HB  ALA A  92      19.723   9.908   0.229  1.00  0.79           H  
ATOM   1305 3HB  ALA A  92      19.966  11.616  -0.166  1.00  0.79           H  
ATOM   1306  N   ILE A  93      22.297  13.032   0.834  1.00  0.73           N  
ATOM   1307  CA  ILE A  93      23.190  14.116   0.491  1.00  0.73           C  
ATOM   1308  C   ILE A  93      24.533  14.050   1.237  1.00  0.73           C  
ATOM   1309  O   ILE A  93      25.519  14.622   0.772  1.00  0.73           O  
ATOM   1310  CB  ILE A  93      22.499  15.474   0.656  1.00  0.73           C  
ATOM   1311  CG1 ILE A  93      23.313  16.509  -0.059  1.00  0.73           C  
ATOM   1312  CG2 ILE A  93      22.275  15.818   2.084  1.00  0.73           C  
ATOM   1313  CD1 ILE A  93      23.342  16.278  -1.534  1.00  0.73           C  
ATOM   1314  H   ILE A  93      21.434  13.239   1.321  1.00  0.73           H  
ATOM   1315  HA  ILE A  93      23.414  14.021  -0.571  1.00  0.73           H  
ATOM   1316  HB  ILE A  93      21.535  15.438   0.155  1.00  0.73           H  
ATOM   1317 1HG1 ILE A  93      22.897  17.489   0.133  1.00  0.73           H  
ATOM   1318 2HG1 ILE A  93      24.337  16.488   0.317  1.00  0.73           H  
ATOM   1319 1HG2 ILE A  93      21.768  16.777   2.158  1.00  0.73           H  
ATOM   1320 2HG2 ILE A  93      21.658  15.055   2.514  1.00  0.73           H  
ATOM   1321 3HG2 ILE A  93      23.227  15.869   2.617  1.00  0.73           H  
ATOM   1322 1HD1 ILE A  93      23.936  17.052  -2.007  1.00  0.73           H  
ATOM   1323 2HD1 ILE A  93      23.775  15.301  -1.743  1.00  0.73           H  
ATOM   1324 3HD1 ILE A  93      22.332  16.313  -1.922  1.00  0.73           H  
ATOM   1325  N   ASP A  94      24.565  13.383   2.405  1.00  0.70           N  
ATOM   1326  CA  ASP A  94      25.786  13.269   3.198  1.00  0.70           C  
ATOM   1327  C   ASP A  94      26.578  12.073   2.698  1.00  0.70           C  
ATOM   1328  O   ASP A  94      27.807  12.046   2.760  1.00  0.70           O  
ATOM   1329  CB  ASP A  94      25.485  13.038   4.683  1.00  0.70           C  
ATOM   1330  CG  ASP A  94      24.732  14.156   5.363  1.00  0.70           C  
ATOM   1331  OD1 ASP A  94      25.160  15.286   5.320  1.00  0.70           O  
ATOM   1332  OD2 ASP A  94      23.711  13.842   5.971  1.00  0.70           O  
ATOM   1333  H   ASP A  94      23.740  12.890   2.725  1.00  0.70           H  
ATOM   1334  HA  ASP A  94      26.386  14.171   3.073  1.00  0.70           H  
ATOM   1335 1HB  ASP A  94      24.903  12.121   4.779  1.00  0.70           H  
ATOM   1336 2HB  ASP A  94      26.422  12.878   5.216  1.00  0.70           H  
ATOM   1337  N   ARG A  95      25.851  11.074   2.200  1.00  0.69           N  
ATOM   1338  CA  ARG A  95      26.456   9.870   1.660  1.00  0.69           C  
ATOM   1339  C   ARG A  95      27.033  10.137   0.274  1.00  0.69           C  
ATOM   1340  O   ARG A  95      28.031   9.540  -0.126  1.00  0.69           O  
ATOM   1341  CB  ARG A  95      25.446   8.747   1.598  1.00  0.69           C  
ATOM   1342  CG  ARG A  95      24.994   8.161   2.950  1.00  0.69           C  
ATOM   1343  CD  ARG A  95      26.132   7.446   3.618  1.00  0.69           C  
ATOM   1344  NE  ARG A  95      25.746   6.734   4.844  1.00  0.69           N  
ATOM   1345  CZ  ARG A  95      26.595   6.079   5.654  1.00  0.69           C  
ATOM   1346  NH1 ARG A  95      27.889   6.033   5.400  1.00  0.69           N  
ATOM   1347  NH2 ARG A  95      26.080   5.483   6.698  1.00  0.69           N  
ATOM   1348  H   ARG A  95      24.835  11.151   2.223  1.00  0.69           H  
ATOM   1349  HA  ARG A  95      27.269   9.566   2.318  1.00  0.69           H  
ATOM   1350 1HB  ARG A  95      24.552   9.103   1.086  1.00  0.69           H  
ATOM   1351 2HB  ARG A  95      25.851   7.951   1.001  1.00  0.69           H  
ATOM   1352 1HG  ARG A  95      24.648   8.966   3.596  1.00  0.69           H  
ATOM   1353 2HG  ARG A  95      24.181   7.450   2.787  1.00  0.69           H  
ATOM   1354 1HD  ARG A  95      26.549   6.716   2.922  1.00  0.69           H  
ATOM   1355 2HD  ARG A  95      26.899   8.173   3.879  1.00  0.69           H  
ATOM   1356  HE  ARG A  95      24.752   6.694   5.132  1.00  0.69           H  
ATOM   1357 1HH1 ARG A  95      28.259   6.496   4.581  1.00  0.69           H  
ATOM   1358 2HH1 ARG A  95      28.505   5.528   6.022  1.00  0.69           H  
ATOM   1359 1HH2 ARG A  95      25.062   5.554   6.829  1.00  0.69           H  
ATOM   1360 2HH2 ARG A  95      26.638   4.944   7.375  1.00  0.69           H  
ATOM   1361  N   ALA A  96      26.408  11.050  -0.460  1.00  0.69           N  
ATOM   1362  CA  ALA A  96      26.880  11.413  -1.783  1.00  0.69           C  
ATOM   1363  C   ALA A  96      28.334  11.868  -1.727  1.00  0.69           C  
ATOM   1364  O   ALA A  96      28.678  12.741  -0.921  1.00  0.69           O  
ATOM   1365  CB  ALA A  96      26.025  12.535  -2.321  1.00  0.69           C  
ATOM   1366  H   ALA A  96      25.556  11.475  -0.103  1.00  0.69           H  
ATOM   1367  HA  ALA A  96      26.815  10.542  -2.431  1.00  0.69           H  
ATOM   1368 1HB  ALA A  96      26.379  12.806  -3.305  1.00  0.69           H  
ATOM   1369 2HB  ALA A  96      24.987  12.215  -2.372  1.00  0.69           H  
ATOM   1370 3HB  ALA A  96      26.103  13.382  -1.650  1.00  0.69           H  
ATOM   1371  N   ASN A  97      29.157  11.346  -2.646  1.00  0.69           N  
ATOM   1372  CA  ASN A  97      30.577  11.704  -2.713  1.00  0.69           C  
ATOM   1373  C   ASN A  97      30.915  12.698  -3.824  1.00  0.69           C  
ATOM   1374  O   ASN A  97      31.756  13.577  -3.637  1.00  0.69           O  
ATOM   1375  CB  ASN A  97      31.427  10.454  -2.870  1.00  0.69           C  
ATOM   1376  CG  ASN A  97      31.394   9.561  -1.650  1.00  0.69           C  
ATOM   1377  OD1 ASN A  97      31.411  10.046  -0.512  1.00  0.69           O  
ATOM   1378  ND2 ASN A  97      31.345   8.271  -1.868  1.00  0.69           N  
ATOM   1379  H   ASN A  97      28.792  10.638  -3.269  1.00  0.69           H  
ATOM   1380  HA  ASN A  97      30.851  12.175  -1.771  1.00  0.69           H  
ATOM   1381 1HB  ASN A  97      31.073   9.883  -3.729  1.00  0.69           H  
ATOM   1382 2HB  ASN A  97      32.459  10.741  -3.069  1.00  0.69           H  
ATOM   1383 1HD2 ASN A  97      31.312   7.631  -1.101  1.00  0.69           H  
ATOM   1384 2HD2 ASN A  97      31.324   7.920  -2.806  1.00  0.69           H  
ATOM   1385  N   SER A  98      30.286  12.550  -4.987  1.00  0.68           N  
ATOM   1386  CA  SER A  98      30.597  13.442  -6.098  1.00  0.68           C  
ATOM   1387  C   SER A  98      29.704  14.646  -6.094  1.00  0.68           C  
ATOM   1388  O   SER A  98      28.510  14.549  -5.798  1.00  0.68           O  
ATOM   1389  CB  SER A  98      30.473  12.761  -7.443  1.00  0.68           C  
ATOM   1390  OG  SER A  98      30.638  13.704  -8.505  1.00  0.68           O  
ATOM   1391  H   SER A  98      29.597  11.823  -5.100  1.00  0.68           H  
ATOM   1392  HA  SER A  98      31.627  13.786  -5.985  1.00  0.68           H  
ATOM   1393 1HB  SER A  98      31.233  11.986  -7.522  1.00  0.68           H  
ATOM   1394 2HB  SER A  98      29.503  12.279  -7.521  1.00  0.68           H  
ATOM   1395  HG  SER A  98      30.805  13.178  -9.300  1.00  0.68           H  
ATOM   1396  N   GLU A  99      30.261  15.761  -6.525  1.00  0.67           N  
ATOM   1397  CA  GLU A  99      29.507  16.987  -6.650  1.00  0.67           C  
ATOM   1398  C   GLU A  99      28.362  16.823  -7.641  1.00  0.67           C  
ATOM   1399  O   GLU A  99      27.311  17.436  -7.479  1.00  0.67           O  
ATOM   1400  CB  GLU A  99      30.423  18.134  -7.068  1.00  0.67           C  
ATOM   1401  CG  GLU A  99      31.411  18.559  -5.985  1.00  0.67           C  
ATOM   1402  CD  GLU A  99      32.340  19.673  -6.417  1.00  0.67           C  
ATOM   1403  OE1 GLU A  99      32.328  20.026  -7.573  1.00  0.67           O  
ATOM   1404  OE2 GLU A  99      33.060  20.171  -5.582  1.00  0.67           O  
ATOM   1405  H   GLU A  99      31.244  15.752  -6.762  1.00  0.67           H  
ATOM   1406  HA  GLU A  99      29.085  17.230  -5.679  1.00  0.67           H  
ATOM   1407 1HB  GLU A  99      30.991  17.843  -7.951  1.00  0.67           H  
ATOM   1408 2HB  GLU A  99      29.819  19.003  -7.336  1.00  0.67           H  
ATOM   1409 1HG  GLU A  99      30.850  18.888  -5.110  1.00  0.67           H  
ATOM   1410 2HG  GLU A  99      32.003  17.691  -5.694  1.00  0.67           H  
ATOM   1411  N   GLU A 100      28.547  15.987  -8.670  1.00  0.66           N  
ATOM   1412  CA  GLU A 100      27.485  15.830  -9.659  1.00  0.66           C  
ATOM   1413  C   GLU A 100      26.229  15.280  -8.990  1.00  0.66           C  
ATOM   1414  O   GLU A 100      25.121  15.798  -9.176  1.00  0.66           O  
ATOM   1415  CB  GLU A 100      27.934  14.897 -10.790  1.00  0.66           C  
ATOM   1416  CG  GLU A 100      26.890  14.694 -11.895  1.00  0.66           C  
ATOM   1417  CD  GLU A 100      27.355  13.781 -13.016  1.00  0.66           C  
ATOM   1418  OE1 GLU A 100      28.446  13.269 -12.940  1.00  0.66           O  
ATOM   1419  OE2 GLU A 100      26.610  13.608 -13.954  1.00  0.66           O  
ATOM   1420  H   GLU A 100      29.401  15.431  -8.727  1.00  0.66           H  
ATOM   1421  HA  GLU A 100      27.250  16.809 -10.078  1.00  0.66           H  
ATOM   1422 1HB  GLU A 100      28.838  15.295 -11.249  1.00  0.66           H  
ATOM   1423 2HB  GLU A 100      28.181  13.920 -10.377  1.00  0.66           H  
ATOM   1424 1HG  GLU A 100      25.992  14.267 -11.448  1.00  0.66           H  
ATOM   1425 2HG  GLU A 100      26.627  15.665 -12.312  1.00  0.66           H  
ATOM   1426  N   ILE A 101      26.420  14.236  -8.189  1.00  0.64           N  
ATOM   1427  CA  ILE A 101      25.327  13.604  -7.480  1.00  0.64           C  
ATOM   1428  C   ILE A 101      24.741  14.540  -6.440  1.00  0.64           C  
ATOM   1429  O   ILE A 101      23.523  14.596  -6.261  1.00  0.64           O  
ATOM   1430  CB  ILE A 101      25.752  12.296  -6.825  1.00  0.64           C  
ATOM   1431  CG1 ILE A 101      25.721  11.174  -7.866  1.00  0.64           C  
ATOM   1432  CG2 ILE A 101      24.801  11.987  -5.678  1.00  0.64           C  
ATOM   1433  CD1 ILE A 101      26.559  11.435  -9.087  1.00  0.64           C  
ATOM   1434  H   ILE A 101      27.358  13.885  -8.072  1.00  0.64           H  
ATOM   1435  HA  ILE A 101      24.550  13.364  -8.199  1.00  0.64           H  
ATOM   1436  HB  ILE A 101      26.773  12.382  -6.447  1.00  0.64           H  
ATOM   1437 1HG1 ILE A 101      26.060  10.265  -7.401  1.00  0.64           H  
ATOM   1438 2HG1 ILE A 101      24.698  11.036  -8.198  1.00  0.64           H  
ATOM   1439 1HG2 ILE A 101      25.087  11.048  -5.199  1.00  0.64           H  
ATOM   1440 2HG2 ILE A 101      24.833  12.781  -4.957  1.00  0.64           H  
ATOM   1441 3HG2 ILE A 101      23.795  11.913  -6.063  1.00  0.64           H  
ATOM   1442 1HD1 ILE A 101      26.481  10.588  -9.765  1.00  0.64           H  
ATOM   1443 2HD1 ILE A 101      26.209  12.334  -9.590  1.00  0.64           H  
ATOM   1444 3HD1 ILE A 101      27.595  11.565  -8.798  1.00  0.64           H  
ATOM   1445  N   ARG A 102      25.600  15.274  -5.739  1.00  0.63           N  
ATOM   1446  CA  ARG A 102      25.088  16.185  -4.733  1.00  0.63           C  
ATOM   1447  C   ARG A 102      24.193  17.248  -5.376  1.00  0.63           C  
ATOM   1448  O   ARG A 102      23.108  17.531  -4.859  1.00  0.63           O  
ATOM   1449  CB  ARG A 102      26.245  16.836  -3.993  1.00  0.63           C  
ATOM   1450  CG  ARG A 102      27.004  15.877  -3.078  1.00  0.63           C  
ATOM   1451  CD  ARG A 102      28.218  16.472  -2.490  1.00  0.63           C  
ATOM   1452  NE  ARG A 102      28.950  15.511  -1.670  1.00  0.63           N  
ATOM   1453  CZ  ARG A 102      30.197  15.676  -1.220  1.00  0.63           C  
ATOM   1454  NH1 ARG A 102      30.882  16.765  -1.499  1.00  0.63           N  
ATOM   1455  NH2 ARG A 102      30.721  14.721  -0.492  1.00  0.63           N  
ATOM   1456  H   ARG A 102      26.607  15.185  -5.895  1.00  0.63           H  
ATOM   1457  HA  ARG A 102      24.496  15.609  -4.028  1.00  0.63           H  
ATOM   1458 1HB  ARG A 102      26.943  17.243  -4.713  1.00  0.63           H  
ATOM   1459 2HB  ARG A 102      25.876  17.665  -3.392  1.00  0.63           H  
ATOM   1460 1HG  ARG A 102      26.355  15.589  -2.256  1.00  0.63           H  
ATOM   1461 2HG  ARG A 102      27.298  14.996  -3.638  1.00  0.63           H  
ATOM   1462 1HD  ARG A 102      28.879  16.809  -3.286  1.00  0.63           H  
ATOM   1463 2HD  ARG A 102      27.940  17.314  -1.861  1.00  0.63           H  
ATOM   1464  HE  ARG A 102      28.504  14.619  -1.415  1.00  0.63           H  
ATOM   1465 1HH1 ARG A 102      30.466  17.491  -2.063  1.00  0.63           H  
ATOM   1466 2HH1 ARG A 102      31.824  16.869  -1.153  1.00  0.63           H  
ATOM   1467 1HH2 ARG A 102      30.140  13.889  -0.301  1.00  0.63           H  
ATOM   1468 2HH2 ARG A 102      31.659  14.797  -0.137  1.00  0.63           H  
ATOM   1469  N   ASP A 103      24.595  17.779  -6.546  1.00  0.62           N  
ATOM   1470  CA  ASP A 103      23.767  18.758  -7.251  1.00  0.62           C  
ATOM   1471  C   ASP A 103      22.446  18.137  -7.706  1.00  0.62           C  
ATOM   1472  O   ASP A 103      21.397  18.775  -7.630  1.00  0.62           O  
ATOM   1473  CB  ASP A 103      24.503  19.365  -8.454  1.00  0.62           C  
ATOM   1474  CG  ASP A 103      25.607  20.374  -8.076  1.00  0.62           C  
ATOM   1475  OD1 ASP A 103      25.661  20.779  -6.934  1.00  0.62           O  
ATOM   1476  OD2 ASP A 103      26.353  20.767  -8.950  1.00  0.62           O  
ATOM   1477  H   ASP A 103      25.501  17.519  -6.939  1.00  0.62           H  
ATOM   1478  HA  ASP A 103      23.537  19.568  -6.561  1.00  0.62           H  
ATOM   1479 1HB  ASP A 103      24.970  18.552  -9.022  1.00  0.62           H  
ATOM   1480 2HB  ASP A 103      23.787  19.851  -9.112  1.00  0.62           H  
ATOM   1481  N   LEU A 104      22.485  16.880  -8.147  1.00  0.63           N  
ATOM   1482  CA  LEU A 104      21.281  16.149  -8.543  1.00  0.63           C  
ATOM   1483  C   LEU A 104      20.279  16.016  -7.405  1.00  0.63           C  
ATOM   1484  O   LEU A 104      19.091  16.345  -7.550  1.00  0.63           O  
ATOM   1485  CB  LEU A 104      21.690  14.762  -9.039  1.00  0.63           C  
ATOM   1486  CG  LEU A 104      20.593  13.751  -9.289  1.00  0.63           C  
ATOM   1487  CD1 LEU A 104      19.635  14.238 -10.335  1.00  0.63           C  
ATOM   1488  CD2 LEU A 104      21.264  12.454  -9.702  1.00  0.63           C  
ATOM   1489  H   LEU A 104      23.390  16.413  -8.230  1.00  0.63           H  
ATOM   1490  HA  LEU A 104      20.808  16.693  -9.358  1.00  0.63           H  
ATOM   1491 1HB  LEU A 104      22.253  14.882  -9.964  1.00  0.63           H  
ATOM   1492 2HB  LEU A 104      22.345  14.323  -8.318  1.00  0.63           H  
ATOM   1493  HG  LEU A 104      20.033  13.591  -8.369  1.00  0.63           H  
ATOM   1494 1HD1 LEU A 104      18.861  13.490 -10.483  1.00  0.63           H  
ATOM   1495 2HD1 LEU A 104      19.179  15.171 -10.001  1.00  0.63           H  
ATOM   1496 3HD1 LEU A 104      20.169  14.405 -11.270  1.00  0.63           H  
ATOM   1497 1HD2 LEU A 104      20.514  11.690  -9.868  1.00  0.63           H  
ATOM   1498 2HD2 LEU A 104      21.814  12.632 -10.614  1.00  0.63           H  
ATOM   1499 3HD2 LEU A 104      21.951  12.133  -8.922  1.00  0.63           H  
ATOM   1500  N   ILE A 105      20.764  15.562  -6.258  1.00  0.65           N  
ATOM   1501  CA  ILE A 105      19.910  15.383  -5.100  1.00  0.65           C  
ATOM   1502  C   ILE A 105      19.349  16.720  -4.610  1.00  0.65           C  
ATOM   1503  O   ILE A 105      18.144  16.833  -4.340  1.00  0.65           O  
ATOM   1504  CB  ILE A 105      20.678  14.661  -3.978  1.00  0.65           C  
ATOM   1505  CG1 ILE A 105      20.978  13.201  -4.391  1.00  0.65           C  
ATOM   1506  CG2 ILE A 105      19.889  14.699  -2.696  1.00  0.65           C  
ATOM   1507  CD1 ILE A 105      21.955  12.499  -3.467  1.00  0.65           C  
ATOM   1508  H   ILE A 105      21.753  15.317  -6.201  1.00  0.65           H  
ATOM   1509  HA  ILE A 105      19.072  14.761  -5.389  1.00  0.65           H  
ATOM   1510  HB  ILE A 105      21.639  15.153  -3.840  1.00  0.65           H  
ATOM   1511 1HG1 ILE A 105      20.046  12.636  -4.403  1.00  0.65           H  
ATOM   1512 2HG1 ILE A 105      21.398  13.202  -5.402  1.00  0.65           H  
ATOM   1513 1HG2 ILE A 105      20.451  14.193  -1.909  1.00  0.65           H  
ATOM   1514 2HG2 ILE A 105      19.707  15.734  -2.401  1.00  0.65           H  
ATOM   1515 3HG2 ILE A 105      18.946  14.194  -2.864  1.00  0.65           H  
ATOM   1516 1HD1 ILE A 105      22.122  11.482  -3.820  1.00  0.65           H  
ATOM   1517 2HD1 ILE A 105      22.898  13.045  -3.461  1.00  0.65           H  
ATOM   1518 3HD1 ILE A 105      21.549  12.472  -2.459  1.00  0.65           H  
ATOM   1519  N   LEU A 106      20.202  17.742  -4.506  1.00  0.72           N  
ATOM   1520  CA  LEU A 106      19.734  19.043  -4.053  1.00  0.72           C  
ATOM   1521  C   LEU A 106      18.799  19.697  -5.070  1.00  0.72           C  
ATOM   1522  O   LEU A 106      17.820  20.352  -4.683  1.00  0.72           O  
ATOM   1523  CB  LEU A 106      20.922  19.936  -3.734  1.00  0.72           C  
ATOM   1524  CG  LEU A 106      21.708  19.458  -2.526  1.00  0.72           C  
ATOM   1525  CD1 LEU A 106      22.949  20.300  -2.351  1.00  0.72           C  
ATOM   1526  CD2 LEU A 106      20.801  19.487  -1.287  1.00  0.72           C  
ATOM   1527  H   LEU A 106      21.190  17.615  -4.734  1.00  0.72           H  
ATOM   1528  HA  LEU A 106      19.181  18.894  -3.129  1.00  0.72           H  
ATOM   1529 1HB  LEU A 106      21.596  19.942  -4.597  1.00  0.72           H  
ATOM   1530 2HB  LEU A 106      20.572  20.950  -3.549  1.00  0.72           H  
ATOM   1531  HG  LEU A 106      22.026  18.451  -2.705  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 106      23.519  19.931  -1.497  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 106      23.561  20.230  -3.255  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 106      22.668  21.337  -2.180  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 106      21.348  19.126  -0.423  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 106      20.468  20.507  -1.102  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 106      19.932  18.846  -1.456  1.00  0.72           H  
ATOM   1538  N   GLY A 107      19.066  19.495  -6.362  1.00  0.85           N  
ATOM   1539  CA  GLY A 107      18.236  20.036  -7.426  1.00  0.85           C  
ATOM   1540  C   GLY A 107      16.821  19.537  -7.222  1.00  0.85           C  
ATOM   1541  O   GLY A 107      15.872  20.327  -7.163  1.00  0.85           O  
ATOM   1542  H   GLY A 107      19.889  18.967  -6.639  1.00  0.85           H  
ATOM   1543 1HA  GLY A 107      18.264  21.124  -7.407  1.00  0.85           H  
ATOM   1544 2HA  GLY A 107      18.619  19.702  -8.391  1.00  0.85           H  
ATOM   1545  N   TYR A 108      16.683  18.221  -7.096  1.00  1.08           N  
ATOM   1546  CA  TYR A 108      15.384  17.622  -6.866  1.00  1.08           C  
ATOM   1547  C   TYR A 108      14.723  18.216  -5.627  1.00  1.08           C  
ATOM   1548  O   TYR A 108      13.539  18.563  -5.663  1.00  1.08           O  
ATOM   1549  CB  TYR A 108      15.487  16.117  -6.707  1.00  1.08           C  
ATOM   1550  CG  TYR A 108      14.155  15.465  -6.462  1.00  1.08           C  
ATOM   1551  CD1 TYR A 108      13.322  15.199  -7.536  1.00  1.08           C  
ATOM   1552  CD2 TYR A 108      13.754  15.147  -5.175  1.00  1.08           C  
ATOM   1553  CE1 TYR A 108      12.093  14.617  -7.326  1.00  1.08           C  
ATOM   1554  CE2 TYR A 108      12.524  14.566  -4.964  1.00  1.08           C  
ATOM   1555  CZ  TYR A 108      11.692  14.303  -6.037  1.00  1.08           C  
ATOM   1556  OH  TYR A 108      10.454  13.733  -5.838  1.00  1.08           O  
ATOM   1557  H   TYR A 108      17.508  17.617  -7.165  1.00  1.08           H  
ATOM   1558  HA  TYR A 108      14.746  17.841  -7.723  1.00  1.08           H  
ATOM   1559 1HB  TYR A 108      15.921  15.689  -7.610  1.00  1.08           H  
ATOM   1560 2HB  TYR A 108      16.152  15.877  -5.874  1.00  1.08           H  
ATOM   1561  HD1 TYR A 108      13.639  15.454  -8.548  1.00  1.08           H  
ATOM   1562  HD2 TYR A 108      14.411  15.359  -4.332  1.00  1.08           H  
ATOM   1563  HE1 TYR A 108      11.437  14.409  -8.171  1.00  1.08           H  
ATOM   1564  HE2 TYR A 108      12.210  14.315  -3.955  1.00  1.08           H  
ATOM   1565  HH  TYR A 108      10.142  13.358  -6.669  1.00  1.08           H  
ATOM   1566  N   SER A 109      15.462  18.302  -4.507  1.00  1.49           N  
ATOM   1567  CA  SER A 109      14.837  18.815  -3.294  1.00  1.49           C  
ATOM   1568  C   SER A 109      14.353  20.254  -3.468  1.00  1.49           C  
ATOM   1569  O   SER A 109      13.323  20.631  -2.907  1.00  1.49           O  
ATOM   1570  CB  SER A 109      15.811  18.779  -2.134  1.00  1.49           C  
ATOM   1571  OG  SER A 109      16.822  19.739  -2.266  1.00  1.49           O  
ATOM   1572  H   SER A 109      16.436  17.993  -4.499  1.00  1.49           H  
ATOM   1573  HA  SER A 109      13.982  18.183  -3.058  1.00  1.49           H  
ATOM   1574 1HB  SER A 109      15.274  18.944  -1.209  1.00  1.49           H  
ATOM   1575 2HB  SER A 109      16.265  17.791  -2.096  1.00  1.49           H  
ATOM   1576  HG  SER A 109      17.065  19.759  -3.206  1.00  1.49           H  
ATOM   1577  N   THR A 110      15.040  21.038  -4.306  1.00  2.14           N  
ATOM   1578  CA  THR A 110      14.641  22.412  -4.565  1.00  2.14           C  
ATOM   1579  C   THR A 110      13.315  22.424  -5.308  1.00  2.14           C  
ATOM   1580  O   THR A 110      12.422  23.220  -5.014  1.00  2.14           O  
ATOM   1581  CB  THR A 110      15.708  23.168  -5.375  1.00  2.14           C  
ATOM   1582  OG1 THR A 110      16.940  23.200  -4.632  1.00  2.14           O  
ATOM   1583  CG2 THR A 110      15.244  24.583  -5.662  1.00  2.14           C  
ATOM   1584  H   THR A 110      15.895  20.685  -4.736  1.00  2.14           H  
ATOM   1585  HA  THR A 110      14.502  22.920  -3.612  1.00  2.14           H  
ATOM   1586  HB  THR A 110      15.880  22.656  -6.315  1.00  2.14           H  
ATOM   1587  HG1 THR A 110      17.264  22.281  -4.520  1.00  2.14           H  
ATOM   1588 1HG2 THR A 110      16.006  25.105  -6.238  1.00  2.14           H  
ATOM   1589 2HG2 THR A 110      14.315  24.548  -6.233  1.00  2.14           H  
ATOM   1590 3HG2 THR A 110      15.073  25.108  -4.723  1.00  2.14           H  
ATOM   1591  N   GLN A 111      13.197  21.532  -6.287  1.00  3.08           N  
ATOM   1592  CA  GLN A 111      11.988  21.402  -7.087  1.00  3.08           C  
ATOM   1593  C   GLN A 111      10.802  20.925  -6.232  1.00  3.08           C  
ATOM   1594  O   GLN A 111       9.663  21.347  -6.443  1.00  3.08           O  
ATOM   1595  CB  GLN A 111      12.241  20.407  -8.222  1.00  3.08           C  
ATOM   1596  CG  GLN A 111      13.228  20.902  -9.267  1.00  3.08           C  
ATOM   1597  CD  GLN A 111      13.583  19.832 -10.283  1.00  3.08           C  
ATOM   1598  OE1 GLN A 111      13.356  18.636 -10.060  1.00  3.08           O  
ATOM   1599  NE2 GLN A 111      14.149  20.254 -11.409  1.00  3.08           N  
ATOM   1600  H   GLN A 111      13.996  20.927  -6.488  1.00  3.08           H  
ATOM   1601  HA  GLN A 111      11.741  22.374  -7.506  1.00  3.08           H  
ATOM   1602 1HB  GLN A 111      12.627  19.478  -7.812  1.00  3.08           H  
ATOM   1603 2HB  GLN A 111      11.302  20.178  -8.718  1.00  3.08           H  
ATOM   1604 1HG  GLN A 111      12.786  21.744  -9.795  1.00  3.08           H  
ATOM   1605 2HG  GLN A 111      14.141  21.215  -8.764  1.00  3.08           H  
ATOM   1606 1HE2 GLN A 111      14.408  19.596 -12.116  1.00  3.08           H  
ATOM   1607 2HE2 GLN A 111      14.318  21.230 -11.547  1.00  3.08           H  
ATOM   1608  N   LYS A 112      11.083  20.039  -5.268  1.00  4.26           N  
ATOM   1609  CA  LYS A 112      10.072  19.451  -4.390  1.00  4.26           C  
ATOM   1610  C   LYS A 112       9.511  20.356  -3.286  1.00  4.26           C  
ATOM   1611  O   LYS A 112       8.288  20.449  -3.141  1.00  4.26           O  
ATOM   1612  CB  LYS A 112      10.647  18.205  -3.717  1.00  4.26           C  
ATOM   1613  CG  LYS A 112       9.693  17.510  -2.748  1.00  4.26           C  
ATOM   1614  CD  LYS A 112      10.322  16.264  -2.158  1.00  4.26           C  
ATOM   1615  CE  LYS A 112       9.429  15.630  -1.099  1.00  4.26           C  
ATOM   1616  NZ  LYS A 112      10.077  14.447  -0.495  1.00  4.26           N  
ATOM   1617  H   LYS A 112      12.048  19.723  -5.178  1.00  4.26           H  
ATOM   1618  HA  LYS A 112       9.234  19.149  -5.016  1.00  4.26           H  
ATOM   1619 1HB  LYS A 112      10.959  17.487  -4.479  1.00  4.26           H  
ATOM   1620 2HB  LYS A 112      11.536  18.486  -3.157  1.00  4.26           H  
ATOM   1621 1HG  LYS A 112       9.440  18.195  -1.939  1.00  4.26           H  
ATOM   1622 2HG  LYS A 112       8.778  17.237  -3.271  1.00  4.26           H  
ATOM   1623 1HD  LYS A 112      10.481  15.540  -2.955  1.00  4.26           H  
ATOM   1624 2HD  LYS A 112      11.288  16.514  -1.718  1.00  4.26           H  
ATOM   1625 1HE  LYS A 112       9.231  16.362  -0.318  1.00  4.26           H  
ATOM   1626 2HE  LYS A 112       8.484  15.328  -1.550  1.00  4.26           H  
ATOM   1627 1HZ  LYS A 112       9.491  14.031   0.218  1.00  4.26           H  
ATOM   1628 2HZ  LYS A 112      10.256  13.765  -1.218  1.00  4.26           H  
ATOM   1629 3HZ  LYS A 112      10.952  14.740  -0.078  1.00  4.26           H  
ATOM   1630  N   ALA A 113      10.379  20.994  -2.491  1.00  5.49           N  
ATOM   1631  CA  ALA A 113       9.907  21.794  -1.356  1.00  5.49           C  
ATOM   1632  C   ALA A 113      11.039  22.565  -0.678  1.00  5.49           C  
ATOM   1633  O   ALA A 113      10.895  23.766  -0.440  1.00  5.49           O  
ATOM   1634  OXT ALA A 113      11.831  21.917   0.008  1.00  5.49           O  
ATOM   1635  CB  ALA A 113       9.234  20.900  -0.312  1.00  5.49           C  
ATOM   1636  H   ALA A 113      11.382  20.904  -2.666  1.00  5.49           H  
ATOM   1637  HA  ALA A 113       9.187  22.517  -1.736  1.00  5.49           H  
ATOM   1638 1HB  ALA A 113       8.872  21.519   0.507  1.00  5.49           H  
ATOM   1639 2HB  ALA A 113       8.396  20.362  -0.738  1.00  5.49           H  
ATOM   1640 3HB  ALA A 113       9.962  20.185   0.068  1.00  5.49           H  
TER    1641
ENDMDL

REMARK ID 626420 MODEL 2 2024-07-20_00000012_1_19
PFRMAT TS
TARGET 2024-07-20_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   7       1.537  -0.994  -1.238  1.00 12.80           N  
ATOM      2  CA  ALA A   7       2.883  -0.881  -1.774  1.00 12.80           C  
ATOM      3  C   ALA A   7       3.509   0.428  -1.353  1.00 12.80           C  
ATOM      4  O   ALA A   7       3.502   1.406  -2.107  1.00 12.80           O  
ATOM      5  CB  ALA A   7       2.864  -0.984  -3.293  1.00 12.80           C  
ATOM      6 1H   ALA A   7       1.432  -1.920  -0.844  1.00 12.80           H  
ATOM      7 2H   ALA A   7       1.409  -0.302  -0.514  1.00 12.80           H  
ATOM      8 3H   ALA A   7       0.858  -0.861  -1.973  1.00 12.80           H  
ATOM      9  HA  ALA A   7       3.484  -1.685  -1.349  1.00 12.80           H  
ATOM     10 1HB  ALA A   7       3.885  -0.921  -3.672  1.00 12.80           H  
ATOM     11 2HB  ALA A   7       2.428  -1.943  -3.580  1.00 12.80           H  
ATOM     12 3HB  ALA A   7       2.268  -0.178  -3.705  1.00 12.80           H  
ATOM     13  N   GLU A   8       4.033   0.464  -0.136  1.00 12.80           N  
ATOM     14  CA  GLU A   8       4.696   1.666   0.343  1.00 12.80           C  
ATOM     15  C   GLU A   8       5.858   1.925  -0.605  1.00 12.80           C  
ATOM     16  O   GLU A   8       6.492   0.978  -1.070  1.00 12.80           O  
ATOM     17  CB  GLU A   8       5.188   1.484   1.785  1.00 12.80           C  
ATOM     18  CG  GLU A   8       4.086   1.182   2.823  1.00 12.80           C  
ATOM     19  CD  GLU A   8       3.774  -0.312   2.941  1.00 12.80           C  
ATOM     20  OE1 GLU A   8       4.134  -1.046   2.067  1.00 12.80           O  
ATOM     21  OE2 GLU A   8       3.243  -0.735   3.932  1.00 12.80           O  
ATOM     22  H   GLU A   8       4.010  -0.352   0.457  1.00 12.80           H  
ATOM     23  HA  GLU A   8       4.007   2.509   0.296  1.00 12.80           H  
ATOM     24 1HB  GLU A   8       5.915   0.698   1.829  1.00 12.80           H  
ATOM     25 2HB  GLU A   8       5.693   2.393   2.102  1.00 12.80           H  
ATOM     26 1HG  GLU A   8       4.400   1.558   3.795  1.00 12.80           H  
ATOM     27 2HG  GLU A   8       3.178   1.715   2.536  1.00 12.80           H  
ATOM     28  N   ASN A   9       6.137   3.182  -0.913  1.00 12.78           N  
ATOM     29  CA  ASN A   9       7.219   3.460  -1.848  1.00 12.78           C  
ATOM     30  C   ASN A   9       8.529   2.862  -1.366  1.00 12.78           C  
ATOM     31  O   ASN A   9       8.893   3.020  -0.193  1.00 12.78           O  
ATOM     32  CB  ASN A   9       7.368   4.952  -2.077  1.00 12.78           C  
ATOM     33  CG  ASN A   9       6.211   5.548  -2.846  1.00 12.78           C  
ATOM     34  OD1 ASN A   9       5.529   4.873  -3.627  1.00 12.78           O  
ATOM     35  ND2 ASN A   9       5.974   6.819  -2.629  1.00 12.78           N  
ATOM     36  H   ASN A   9       5.598   3.936  -0.514  1.00 12.78           H  
ATOM     37  HA  ASN A   9       6.976   2.989  -2.792  1.00 12.78           H  
ATOM     38 1HB  ASN A   9       7.457   5.463  -1.119  1.00 12.78           H  
ATOM     39 2HB  ASN A   9       8.290   5.135  -2.633  1.00 12.78           H  
ATOM     40 1HD2 ASN A   9       5.221   7.277  -3.103  1.00 12.78           H  
ATOM     41 2HD2 ASN A   9       6.547   7.331  -1.990  1.00 12.78           H  
ATOM     42  N   ALA A  10       9.267   2.203  -2.266  1.00 12.73           N  
ATOM     43  CA  ALA A  10      10.544   1.611  -1.865  1.00 12.73           C  
ATOM     44  C   ALA A  10      10.358   0.603  -0.709  1.00 12.73           C  
ATOM     45  O   ALA A  10      10.230  -0.608  -0.913  1.00 12.73           O  
ATOM     46  CB  ALA A  10      11.568   2.691  -1.502  1.00 12.73           C  
ATOM     47  H   ALA A  10       8.930   2.124  -3.230  1.00 12.73           H  
ATOM     48  HA  ALA A  10      10.926   1.059  -2.721  1.00 12.73           H  
ATOM     49 1HB  ALA A  10      12.509   2.218  -1.259  1.00 12.73           H  
ATOM     50 2HB  ALA A  10      11.707   3.345  -2.361  1.00 12.73           H  
ATOM     51 3HB  ALA A  10      11.253   3.289  -0.659  1.00 12.73           H  
ATOM     52  N   GLY A  11      10.503   1.090   0.517  1.00 12.68           N  
ATOM     53  CA  GLY A  11      10.487   0.283   1.736  1.00 12.68           C  
ATOM     54  C   GLY A  11       9.118  -0.305   2.090  1.00 12.68           C  
ATOM     55  O   GLY A  11       8.459   0.138   3.022  1.00 12.68           O  
ATOM     56  H   GLY A  11      10.524   2.097   0.595  1.00 12.68           H  
ATOM     57 1HA  GLY A  11      11.205  -0.529   1.626  1.00 12.68           H  
ATOM     58 2HA  GLY A  11      10.832   0.894   2.568  1.00 12.68           H  
ATOM     59  N   ILE A  12       8.719  -1.307   1.324  1.00 12.64           N  
ATOM     60  CA  ILE A  12       7.453  -2.032   1.451  1.00 12.64           C  
ATOM     61  C   ILE A  12       7.299  -2.807   2.743  1.00 12.64           C  
ATOM     62  O   ILE A  12       8.225  -3.505   3.169  1.00 12.64           O  
ATOM     63  CB  ILE A  12       7.318  -3.013   0.292  1.00 12.64           C  
ATOM     64  CG1 ILE A  12       7.186  -2.254  -0.987  1.00 12.64           C  
ATOM     65  CG2 ILE A  12       6.141  -3.980   0.498  1.00 12.64           C  
ATOM     66  CD1 ILE A  12       7.358  -3.116  -2.111  1.00 12.64           C  
ATOM     67  H   ILE A  12       9.343  -1.545   0.554  1.00 12.64           H  
ATOM     68  HA  ILE A  12       6.642  -1.315   1.390  1.00 12.64           H  
ATOM     69  HB  ILE A  12       8.224  -3.581   0.221  1.00 12.64           H  
ATOM     70 1HG1 ILE A  12       6.192  -1.806  -1.040  1.00 12.64           H  
ATOM     71 2HG1 ILE A  12       7.915  -1.457  -1.030  1.00 12.64           H  
ATOM     72 1HG2 ILE A  12       6.088  -4.673  -0.345  1.00 12.64           H  
ATOM     73 2HG2 ILE A  12       6.281  -4.551   1.416  1.00 12.64           H  
ATOM     74 3HG2 ILE A  12       5.213  -3.409   0.556  1.00 12.64           H  
ATOM     75 1HD1 ILE A  12       7.257  -2.597  -3.000  1.00 12.64           H  
ATOM     76 2HD1 ILE A  12       8.328  -3.523  -2.069  1.00 12.64           H  
ATOM     77 3HD1 ILE A  12       6.628  -3.898  -2.071  1.00 12.64           H  
ATOM     78  N   TYR A  13       6.136  -2.671   3.383  1.00 12.59           N  
ATOM     79  CA  TYR A  13       5.912  -3.397   4.625  1.00 12.59           C  
ATOM     80  C   TYR A  13       4.645  -4.274   4.535  1.00 12.59           C  
ATOM     81  O   TYR A  13       4.705  -5.512   4.605  1.00 12.59           O  
ATOM     82  CB  TYR A  13       5.711  -2.427   5.788  1.00 12.59           C  
ATOM     83  CG  TYR A  13       6.756  -1.354   5.933  1.00 12.59           C  
ATOM     84  CD1 TYR A  13       6.355  -0.061   5.678  1.00 12.59           C  
ATOM     85  CD2 TYR A  13       8.059  -1.611   6.269  1.00 12.59           C  
ATOM     86  CE1 TYR A  13       7.230   0.981   5.768  1.00 12.59           C  
ATOM     87  CE2 TYR A  13       8.953  -0.545   6.356  1.00 12.59           C  
ATOM     88  CZ  TYR A  13       8.535   0.735   6.107  1.00 12.59           C  
ATOM     89  OH  TYR A  13       9.417   1.776   6.191  1.00 12.59           O  
ATOM     90  H   TYR A  13       5.409  -2.073   2.979  1.00 12.59           H  
ATOM     91  HA  TYR A  13       6.768  -4.046   4.814  1.00 12.59           H  
ATOM     92 1HB  TYR A  13       4.748  -1.933   5.693  1.00 12.59           H  
ATOM     93 2HB  TYR A  13       5.688  -2.992   6.721  1.00 12.59           H  
ATOM     94  HD1 TYR A  13       5.319   0.127   5.408  1.00 12.59           H  
ATOM     95  HD2 TYR A  13       8.375  -2.626   6.463  1.00 12.59           H  
ATOM     96  HE1 TYR A  13       6.893   1.994   5.564  1.00 12.59           H  
ATOM     97  HE2 TYR A  13       9.978  -0.704   6.610  1.00 12.59           H  
ATOM     98  HH  TYR A  13      10.286   1.426   6.357  1.00 12.59           H  
ATOM     99  N   GLY A  14       3.494  -3.619   4.308  1.00 12.49           N  
ATOM    100  CA  GLY A  14       2.189  -4.278   4.308  1.00 12.49           C  
ATOM    101  C   GLY A  14       2.041  -5.411   3.307  1.00 12.49           C  
ATOM    102  O   GLY A  14       1.376  -6.408   3.602  1.00 12.49           O  
ATOM    103  H   GLY A  14       3.501  -2.601   4.193  1.00 12.49           H  
ATOM    104 1HA  GLY A  14       1.988  -4.659   5.311  1.00 12.49           H  
ATOM    105 2HA  GLY A  14       1.425  -3.526   4.109  1.00 12.49           H  
ATOM    106  N   SER A  15       2.685  -5.280   2.152  1.00 12.29           N  
ATOM    107  CA  SER A  15       2.580  -6.288   1.105  1.00 12.29           C  
ATOM    108  C   SER A  15       3.604  -7.391   1.220  1.00 12.29           C  
ATOM    109  O   SER A  15       3.642  -8.289   0.386  1.00 12.29           O  
ATOM    110  CB  SER A  15       2.712  -5.682  -0.248  1.00 12.29           C  
ATOM    111  OG  SER A  15       1.669  -4.803  -0.546  1.00 12.29           O  
ATOM    112  H   SER A  15       3.233  -4.448   1.991  1.00 12.29           H  
ATOM    113  HA  SER A  15       1.592  -6.751   1.179  1.00 12.29           H  
ATOM    114 1HB  SER A  15       3.652  -5.161  -0.318  1.00 12.29           H  
ATOM    115 2HB  SER A  15       2.730  -6.478  -0.989  1.00 12.29           H  
ATOM    116  HG  SER A  15       1.772  -4.672  -1.531  1.00 12.29           H  
ATOM    117  N   GLN A  16       4.482  -7.313   2.206  1.00 12.00           N  
ATOM    118  CA  GLN A  16       5.408  -8.406   2.384  1.00 12.00           C  
ATOM    119  C   GLN A  16       4.710  -9.332   3.381  1.00 12.00           C  
ATOM    120  O   GLN A  16       4.801 -10.556   3.292  1.00 12.00           O  
ATOM    121  CB  GLN A  16       6.778  -7.923   2.831  1.00 12.00           C  
ATOM    122  CG  GLN A  16       7.854  -9.010   2.858  1.00 12.00           C  
ATOM    123  CD  GLN A  16       8.119  -9.607   1.480  1.00 12.00           C  
ATOM    124  OE1 GLN A  16       8.267  -8.899   0.472  1.00 12.00           O  
ATOM    125  NE2 GLN A  16       8.198 -10.937   1.429  1.00 12.00           N  
ATOM    126  H   GLN A  16       4.470  -6.551   2.876  1.00 12.00           H  
ATOM    127  HA  GLN A  16       5.529  -8.946   1.448  1.00 12.00           H  
ATOM    128 1HB  GLN A  16       7.107  -7.098   2.208  1.00 12.00           H  
ATOM    129 2HB  GLN A  16       6.678  -7.556   3.816  1.00 12.00           H  
ATOM    130 1HG  GLN A  16       8.773  -8.587   3.236  1.00 12.00           H  
ATOM    131 2HG  GLN A  16       7.519  -9.813   3.516  1.00 12.00           H  
ATOM    132 1HE2 GLN A  16       8.375 -11.402   0.562  1.00 12.00           H  
ATOM    133 2HE2 GLN A  16       8.078 -11.473   2.269  1.00 12.00           H  
ATOM    134  N   SER A  17       3.960  -8.721   4.308  1.00 11.60           N  
ATOM    135  CA  SER A  17       3.184  -9.468   5.295  1.00 11.60           C  
ATOM    136  C   SER A  17       1.965 -10.149   4.640  1.00 11.60           C  
ATOM    137  O   SER A  17       1.711 -11.335   4.864  1.00 11.60           O  
ATOM    138  CB  SER A  17       2.707  -8.549   6.402  1.00 11.60           C  
ATOM    139  OG  SER A  17       1.966  -9.252   7.368  1.00 11.60           O  
ATOM    140  H   SER A  17       3.956  -7.704   4.339  1.00 11.60           H  
ATOM    141  HA  SER A  17       3.827 -10.236   5.725  1.00 11.60           H  
ATOM    142 1HB  SER A  17       3.547  -8.089   6.872  1.00 11.60           H  
ATOM    143 2HB  SER A  17       2.099  -7.750   5.977  1.00 11.60           H  
ATOM    144  HG  SER A  17       1.941  -8.684   8.142  1.00 11.60           H  
ATOM    145  N   ARG A  18       1.197  -9.377   3.854  1.00 11.11           N  
ATOM    146  CA  ARG A  18      -0.019  -9.861   3.195  1.00 11.11           C  
ATOM    147  C   ARG A  18       0.161 -10.112   1.703  1.00 11.11           C  
ATOM    148  O   ARG A  18       1.128  -9.672   1.101  1.00 11.11           O  
ATOM    149  CB  ARG A  18      -1.161  -8.876   3.354  1.00 11.11           C  
ATOM    150  CG  ARG A  18      -1.667  -8.654   4.750  1.00 11.11           C  
ATOM    151  CD  ARG A  18      -2.839  -7.761   4.695  1.00 11.11           C  
ATOM    152  NE  ARG A  18      -3.428  -7.485   5.980  1.00 11.11           N  
ATOM    153  CZ  ARG A  18      -4.577  -6.803   6.122  1.00 11.11           C  
ATOM    154  NH1 ARG A  18      -5.203  -6.363   5.044  1.00 11.11           N  
ATOM    155  NH2 ARG A  18      -5.077  -6.577   7.329  1.00 11.11           N  
ATOM    156  H   ARG A  18       1.448  -8.398   3.720  1.00 11.11           H  
ATOM    157  HA  ARG A  18      -0.307 -10.801   3.665  1.00 11.11           H  
ATOM    158 1HB  ARG A  18      -0.851  -7.901   2.970  1.00 11.11           H  
ATOM    159 2HB  ARG A  18      -2.015  -9.196   2.755  1.00 11.11           H  
ATOM    160 1HG  ARG A  18      -1.962  -9.603   5.194  1.00 11.11           H  
ATOM    161 2HG  ARG A  18      -0.888  -8.185   5.354  1.00 11.11           H  
ATOM    162 1HD  ARG A  18      -2.543  -6.812   4.248  1.00 11.11           H  
ATOM    163 2HD  ARG A  18      -3.602  -8.224   4.070  1.00 11.11           H  
ATOM    164  HE  ARG A  18      -2.957  -7.818   6.808  1.00 11.11           H  
ATOM    165 1HH1 ARG A  18      -4.806  -6.542   4.093  1.00 11.11           H  
ATOM    166 2HH1 ARG A  18      -6.064  -5.853   5.130  1.00 11.11           H  
ATOM    167 1HH2 ARG A  18      -4.592  -6.917   8.148  1.00 11.11           H  
ATOM    168 2HH2 ARG A  18      -5.941  -6.065   7.430  1.00 11.11           H  
ATOM    169  N   ASP A  19      -0.820 -10.792   1.105  1.00 10.60           N  
ATOM    170  CA  ASP A  19      -0.852 -11.097  -0.332  1.00 10.60           C  
ATOM    171  C   ASP A  19      -1.831 -10.186  -1.089  1.00 10.60           C  
ATOM    172  O   ASP A  19      -2.299 -10.525  -2.176  1.00 10.60           O  
ATOM    173  CB  ASP A  19      -1.269 -12.554  -0.545  1.00 10.60           C  
ATOM    174  CG  ASP A  19      -0.266 -13.557   0.015  1.00 10.60           C  
ATOM    175  OD1 ASP A  19       0.909 -13.361  -0.158  1.00 10.60           O  
ATOM    176  OD2 ASP A  19      -0.694 -14.504   0.631  1.00 10.60           O  
ATOM    177  H   ASP A  19      -1.589 -11.127   1.671  1.00 10.60           H  
ATOM    178  HA  ASP A  19       0.147 -10.945  -0.744  1.00 10.60           H  
ATOM    179 1HB  ASP A  19      -2.239 -12.724  -0.075  1.00 10.60           H  
ATOM    180 2HB  ASP A  19      -1.388 -12.742  -1.613  1.00 10.60           H  
ATOM    181  N   ASP A  20      -2.168  -9.051  -0.481  1.00 10.11           N  
ATOM    182  CA  ASP A  20      -3.144  -8.094  -1.015  1.00 10.11           C  
ATOM    183  C   ASP A  20      -2.788  -7.479  -2.381  1.00 10.11           C  
ATOM    184  O   ASP A  20      -3.675  -7.182  -3.181  1.00 10.11           O  
ATOM    185  CB  ASP A  20      -3.330  -6.944  -0.017  1.00 10.11           C  
ATOM    186  CG  ASP A  20      -4.053  -7.338   1.280  1.00 10.11           C  
ATOM    187  OD1 ASP A  20      -4.606  -8.408   1.346  1.00 10.11           O  
ATOM    188  OD2 ASP A  20      -4.023  -6.553   2.212  1.00 10.11           O  
ATOM    189  H   ASP A  20      -1.714  -8.840   0.394  1.00 10.11           H  
ATOM    190  HA  ASP A  20      -4.095  -8.617  -1.125  1.00 10.11           H  
ATOM    191 1HB  ASP A  20      -2.352  -6.539   0.248  1.00 10.11           H  
ATOM    192 2HB  ASP A  20      -3.893  -6.143  -0.500  1.00 10.11           H  
ATOM    193  N   PHE A  21      -1.497  -7.254  -2.621  1.00  9.70           N  
ATOM    194  CA  PHE A  21      -1.014  -6.599  -3.839  1.00  9.70           C  
ATOM    195  C   PHE A  21       0.122  -7.384  -4.490  1.00  9.70           C  
ATOM    196  O   PHE A  21       0.756  -8.220  -3.847  1.00  9.70           O  
ATOM    197  CB  PHE A  21      -0.533  -5.181  -3.529  1.00  9.70           C  
ATOM    198  CG  PHE A  21      -1.584  -4.274  -2.965  1.00  9.70           C  
ATOM    199  CD1 PHE A  21      -1.759  -4.177  -1.596  1.00  9.70           C  
ATOM    200  CD2 PHE A  21      -2.403  -3.525  -3.792  1.00  9.70           C  
ATOM    201  CE1 PHE A  21      -2.730  -3.354  -1.063  1.00  9.70           C  
ATOM    202  CE2 PHE A  21      -3.375  -2.699  -3.263  1.00  9.70           C  
ATOM    203  CZ  PHE A  21      -3.538  -2.615  -1.896  1.00  9.70           C  
ATOM    204  H   PHE A  21      -0.820  -7.542  -1.930  1.00  9.70           H  
ATOM    205  HA  PHE A  21      -1.837  -6.541  -4.551  1.00  9.70           H  
ATOM    206 1HB  PHE A  21       0.259  -5.247  -2.799  1.00  9.70           H  
ATOM    207 2HB  PHE A  21      -0.109  -4.721  -4.423  1.00  9.70           H  
ATOM    208  HD1 PHE A  21      -1.117  -4.766  -0.937  1.00  9.70           H  
ATOM    209  HD2 PHE A  21      -2.276  -3.593  -4.874  1.00  9.70           H  
ATOM    210  HE1 PHE A  21      -2.857  -3.293   0.020  1.00  9.70           H  
ATOM    211  HE2 PHE A  21      -4.011  -2.115  -3.926  1.00  9.70           H  
ATOM    212  HZ  PHE A  21      -4.305  -1.964  -1.477  1.00  9.70           H  
ATOM    213  N   ASP A  22       0.366  -7.134  -5.780  1.00  9.38           N  
ATOM    214  CA  ASP A  22       1.483  -7.787  -6.463  1.00  9.38           C  
ATOM    215  C   ASP A  22       2.383  -6.863  -7.316  1.00  9.38           C  
ATOM    216  O   ASP A  22       3.476  -6.491  -6.887  1.00  9.38           O  
ATOM    217  CB  ASP A  22       0.980  -9.027  -7.233  1.00  9.38           C  
ATOM    218  CG  ASP A  22      -0.108  -8.801  -8.336  1.00  9.38           C  
ATOM    219  OD1 ASP A  22      -0.368  -7.677  -8.700  1.00  9.38           O  
ATOM    220  OD2 ASP A  22      -0.659  -9.775  -8.781  1.00  9.38           O  
ATOM    221  H   ASP A  22      -0.206  -6.466  -6.271  1.00  9.38           H  
ATOM    222  HA  ASP A  22       2.133  -8.187  -5.685  1.00  9.38           H  
ATOM    223 1HB  ASP A  22       1.836  -9.507  -7.708  1.00  9.38           H  
ATOM    224 2HB  ASP A  22       0.581  -9.742  -6.512  1.00  9.38           H  
ATOM    225  N   ARG A  23       1.948  -6.478  -8.511  1.00  9.11           N  
ATOM    226  CA  ARG A  23       2.828  -5.732  -9.418  1.00  9.11           C  
ATOM    227  C   ARG A  23       3.332  -4.423  -8.818  1.00  9.11           C  
ATOM    228  O   ARG A  23       4.485  -4.044  -9.014  1.00  9.11           O  
ATOM    229  CB  ARG A  23       2.147  -5.438 -10.740  1.00  9.11           C  
ATOM    230  CG  ARG A  23       3.034  -4.678 -11.735  1.00  9.11           C  
ATOM    231  CD  ARG A  23       4.198  -5.529 -12.179  1.00  9.11           C  
ATOM    232  NE  ARG A  23       5.109  -4.820 -13.079  1.00  9.11           N  
ATOM    233  CZ  ARG A  23       4.998  -4.749 -14.414  1.00  9.11           C  
ATOM    234  NH1 ARG A  23       4.006  -5.341 -15.050  1.00  9.11           N  
ATOM    235  NH2 ARG A  23       5.914  -4.071 -15.072  1.00  9.11           N  
ATOM    236  H   ARG A  23       1.014  -6.755  -8.802  1.00  9.11           H  
ATOM    237  HA  ARG A  23       3.693  -6.360  -9.631  1.00  9.11           H  
ATOM    238 1HB  ARG A  23       1.827  -6.370 -11.203  1.00  9.11           H  
ATOM    239 2HB  ARG A  23       1.256  -4.834 -10.564  1.00  9.11           H  
ATOM    240 1HG  ARG A  23       2.451  -4.402 -12.613  1.00  9.11           H  
ATOM    241 2HG  ARG A  23       3.427  -3.776 -11.259  1.00  9.11           H  
ATOM    242 1HD  ARG A  23       4.768  -5.837 -11.302  1.00  9.11           H  
ATOM    243 2HD  ARG A  23       3.828  -6.412 -12.695  1.00  9.11           H  
ATOM    244  HE  ARG A  23       5.918  -4.326 -12.675  1.00  9.11           H  
ATOM    245 1HH1 ARG A  23       3.312  -5.859 -14.531  1.00  9.11           H  
ATOM    246 2HH1 ARG A  23       3.942  -5.276 -16.055  1.00  9.11           H  
ATOM    247 1HH2 ARG A  23       6.672  -3.631 -14.527  1.00  9.11           H  
ATOM    248 2HH2 ARG A  23       5.877  -3.989 -16.074  1.00  9.11           H  
ATOM    249  N   ASP A  24       2.484  -3.726  -8.070  1.00  8.87           N  
ATOM    250  CA  ASP A  24       2.885  -2.459  -7.466  1.00  8.87           C  
ATOM    251  C   ASP A  24       4.065  -2.645  -6.508  1.00  8.87           C  
ATOM    252  O   ASP A  24       4.887  -1.741  -6.336  1.00  8.87           O  
ATOM    253  CB  ASP A  24       1.720  -1.828  -6.708  1.00  8.87           C  
ATOM    254  CG  ASP A  24       0.616  -1.285  -7.610  1.00  8.87           C  
ATOM    255  OD1 ASP A  24       0.824  -1.171  -8.797  1.00  8.87           O  
ATOM    256  OD2 ASP A  24      -0.435  -0.993  -7.093  1.00  8.87           O  
ATOM    257  H   ASP A  24       1.550  -4.078  -7.928  1.00  8.87           H  
ATOM    258  HA  ASP A  24       3.195  -1.781  -8.263  1.00  8.87           H  
ATOM    259 1HB  ASP A  24       1.294  -2.563  -6.025  1.00  8.87           H  
ATOM    260 2HB  ASP A  24       2.097  -1.009  -6.106  1.00  8.87           H  
ATOM    261  N   ASP A  25       4.154  -3.817  -5.881  1.00  8.61           N  
ATOM    262  CA  ASP A  25       5.199  -4.094  -4.919  1.00  8.61           C  
ATOM    263  C   ASP A  25       6.445  -4.528  -5.626  1.00  8.61           C  
ATOM    264  O   ASP A  25       7.556  -4.214  -5.210  1.00  8.61           O  
ATOM    265  CB  ASP A  25       4.722  -5.128  -3.931  1.00  8.61           C  
ATOM    266  CG  ASP A  25       3.671  -4.545  -3.108  1.00  8.61           C  
ATOM    267  OD1 ASP A  25       3.979  -3.599  -2.449  1.00  8.61           O  
ATOM    268  OD2 ASP A  25       2.554  -4.981  -3.114  1.00  8.61           O  
ATOM    269  H   ASP A  25       3.508  -4.569  -6.111  1.00  8.61           H  
ATOM    270  HA  ASP A  25       5.415  -3.175  -4.376  1.00  8.61           H  
ATOM    271 1HB  ASP A  25       4.316  -5.990  -4.471  1.00  8.61           H  
ATOM    272 2HB  ASP A  25       5.539  -5.481  -3.304  1.00  8.61           H  
ATOM    273  N   VAL A  26       6.263  -5.205  -6.746  1.00  8.31           N  
ATOM    274  CA  VAL A  26       7.414  -5.594  -7.523  1.00  8.31           C  
ATOM    275  C   VAL A  26       8.105  -4.323  -8.001  1.00  8.31           C  
ATOM    276  O   VAL A  26       9.320  -4.171  -7.837  1.00  8.31           O  
ATOM    277  CB  VAL A  26       6.979  -6.453  -8.714  1.00  8.31           C  
ATOM    278  CG1 VAL A  26       8.127  -6.673  -9.617  1.00  8.31           C  
ATOM    279  CG2 VAL A  26       6.433  -7.777  -8.208  1.00  8.31           C  
ATOM    280  H   VAL A  26       5.319  -5.464  -7.030  1.00  8.31           H  
ATOM    281  HA  VAL A  26       8.098  -6.164  -6.895  1.00  8.31           H  
ATOM    282  HB  VAL A  26       6.212  -5.927  -9.272  1.00  8.31           H  
ATOM    283 1HG1 VAL A  26       7.812  -7.268 -10.470  1.00  8.31           H  
ATOM    284 2HG1 VAL A  26       8.479  -5.704  -9.958  1.00  8.31           H  
ATOM    285 3HG1 VAL A  26       8.921  -7.190  -9.082  1.00  8.31           H  
ATOM    286 1HG2 VAL A  26       6.113  -8.384  -9.053  1.00  8.31           H  
ATOM    287 2HG2 VAL A  26       7.208  -8.301  -7.652  1.00  8.31           H  
ATOM    288 3HG2 VAL A  26       5.584  -7.591  -7.556  1.00  8.31           H  
ATOM    289  N   GLU A  27       7.312  -3.372  -8.512  1.00  7.95           N  
ATOM    290  CA  GLU A  27       7.883  -2.124  -8.994  1.00  7.95           C  
ATOM    291  C   GLU A  27       8.483  -1.289  -7.857  1.00  7.95           C  
ATOM    292  O   GLU A  27       9.558  -0.706  -8.031  1.00  7.95           O  
ATOM    293  CB  GLU A  27       6.821  -1.308  -9.731  1.00  7.95           C  
ATOM    294  CG  GLU A  27       6.348  -1.917 -11.069  1.00  7.95           C  
ATOM    295  CD  GLU A  27       7.430  -2.054 -12.127  1.00  7.95           C  
ATOM    296  OE1 GLU A  27       8.127  -1.104 -12.383  1.00  7.95           O  
ATOM    297  OE2 GLU A  27       7.522  -3.122 -12.708  1.00  7.95           O  
ATOM    298  H   GLU A  27       6.310  -3.547  -8.601  1.00  7.95           H  
ATOM    299  HA  GLU A  27       8.677  -2.363  -9.696  1.00  7.95           H  
ATOM    300 1HB  GLU A  27       5.942  -1.209  -9.088  1.00  7.95           H  
ATOM    301 2HB  GLU A  27       7.202  -0.305  -9.924  1.00  7.95           H  
ATOM    302 1HG  GLU A  27       5.949  -2.908 -10.860  1.00  7.95           H  
ATOM    303 2HG  GLU A  27       5.536  -1.310 -11.462  1.00  7.95           H  
ATOM    304  N   GLN A  28       7.855  -1.260  -6.675  1.00  7.52           N  
ATOM    305  CA  GLN A  28       8.470  -0.490  -5.605  1.00  7.52           C  
ATOM    306  C   GLN A  28       9.755  -1.161  -5.104  1.00  7.52           C  
ATOM    307  O   GLN A  28      10.723  -0.461  -4.783  1.00  7.52           O  
ATOM    308  CB  GLN A  28       7.477  -0.183  -4.485  1.00  7.52           C  
ATOM    309  CG  GLN A  28       6.420   0.842  -4.847  1.00  7.52           C  
ATOM    310  CD  GLN A  28       7.037   2.107  -5.393  1.00  7.52           C  
ATOM    311  OE1 GLN A  28       8.156   2.520  -5.000  1.00  7.52           O  
ATOM    312  NE2 GLN A  28       6.304   2.767  -6.297  1.00  7.52           N  
ATOM    313  H   GLN A  28       6.949  -1.711  -6.537  1.00  7.52           H  
ATOM    314  HA  GLN A  28       8.755   0.474  -6.018  1.00  7.52           H  
ATOM    315 1HB  GLN A  28       6.888  -1.055  -4.332  1.00  7.52           H  
ATOM    316 2HB  GLN A  28       7.974   0.065  -3.547  1.00  7.52           H  
ATOM    317 1HG  GLN A  28       5.767   0.432  -5.604  1.00  7.52           H  
ATOM    318 2HG  GLN A  28       5.841   1.087  -3.947  1.00  7.52           H  
ATOM    319 1HE2 GLN A  28       6.630   3.631  -6.688  1.00  7.52           H  
ATOM    320 2HE2 GLN A  28       5.408   2.408  -6.568  1.00  7.52           H  
ATOM    321  N   TYR A  29       9.818  -2.501  -5.109  1.00  7.06           N  
ATOM    322  CA  TYR A  29      11.071  -3.158  -4.748  1.00  7.06           C  
ATOM    323  C   TYR A  29      12.139  -2.821  -5.781  1.00  7.06           C  
ATOM    324  O   TYR A  29      13.305  -2.606  -5.428  1.00  7.06           O  
ATOM    325  CB  TYR A  29      10.936  -4.677  -4.604  1.00  7.06           C  
ATOM    326  CG  TYR A  29      10.361  -5.132  -3.272  1.00  7.06           C  
ATOM    327  CD1 TYR A  29       9.259  -5.983  -3.215  1.00  7.06           C  
ATOM    328  CD2 TYR A  29      10.952  -4.681  -2.093  1.00  7.06           C  
ATOM    329  CE1 TYR A  29       8.765  -6.384  -1.982  1.00  7.06           C  
ATOM    330  CE2 TYR A  29      10.457  -5.078  -0.868  1.00  7.06           C  
ATOM    331  CZ  TYR A  29       9.371  -5.926  -0.812  1.00  7.06           C  
ATOM    332  OH  TYR A  29       8.880  -6.320   0.400  1.00  7.06           O  
ATOM    333  H   TYR A  29       9.002  -3.065  -5.345  1.00  7.06           H  
ATOM    334  HA  TYR A  29      11.400  -2.762  -3.789  1.00  7.06           H  
ATOM    335 1HB  TYR A  29      10.285  -5.052  -5.400  1.00  7.06           H  
ATOM    336 2HB  TYR A  29      11.911  -5.142  -4.733  1.00  7.06           H  
ATOM    337  HD1 TYR A  29       8.791  -6.335  -4.136  1.00  7.06           H  
ATOM    338  HD2 TYR A  29      11.811  -4.010  -2.140  1.00  7.06           H  
ATOM    339  HE1 TYR A  29       7.904  -7.052  -1.923  1.00  7.06           H  
ATOM    340  HE2 TYR A  29      10.923  -4.724   0.054  1.00  7.06           H  
ATOM    341  HH  TYR A  29       8.552  -7.234   0.335  1.00  7.06           H  
ATOM    342  N   PHE A  30      11.755  -2.752  -7.060  1.00  6.64           N  
ATOM    343  CA  PHE A  30      12.714  -2.400  -8.092  1.00  6.64           C  
ATOM    344  C   PHE A  30      13.243  -0.991  -7.852  1.00  6.64           C  
ATOM    345  O   PHE A  30      14.447  -0.750  -7.967  1.00  6.64           O  
ATOM    346  CB  PHE A  30      12.088  -2.465  -9.487  1.00  6.64           C  
ATOM    347  CG  PHE A  30      11.808  -3.847  -9.986  1.00  6.64           C  
ATOM    348  CD1 PHE A  30      12.376  -4.948  -9.373  1.00  6.64           C  
ATOM    349  CD2 PHE A  30      10.982  -4.047 -11.086  1.00  6.64           C  
ATOM    350  CE1 PHE A  30      12.127  -6.219  -9.840  1.00  6.64           C  
ATOM    351  CE2 PHE A  30      10.735  -5.313 -11.560  1.00  6.64           C  
ATOM    352  CZ  PHE A  30      11.309  -6.405 -10.935  1.00  6.64           C  
ATOM    353  H   PHE A  30      10.791  -2.975  -7.317  1.00  6.64           H  
ATOM    354  HA  PHE A  30      13.551  -3.098  -8.045  1.00  6.64           H  
ATOM    355 1HB  PHE A  30      11.155  -1.916  -9.489  1.00  6.64           H  
ATOM    356 2HB  PHE A  30      12.745  -1.974 -10.198  1.00  6.64           H  
ATOM    357  HD1 PHE A  30      13.024  -4.800  -8.509  1.00  6.64           H  
ATOM    358  HD2 PHE A  30      10.524  -3.182 -11.580  1.00  6.64           H  
ATOM    359  HE1 PHE A  30      12.578  -7.077  -9.346  1.00  6.64           H  
ATOM    360  HE2 PHE A  30      10.083  -5.453 -12.423  1.00  6.64           H  
ATOM    361  HZ  PHE A  30      11.113  -7.409 -11.305  1.00  6.64           H  
ATOM    362  N   ASN A  31      12.351  -0.064  -7.460  1.00  6.33           N  
ATOM    363  CA  ASN A  31      12.768   1.309  -7.193  1.00  6.33           C  
ATOM    364  C   ASN A  31      13.767   1.339  -6.048  1.00  6.33           C  
ATOM    365  O   ASN A  31      14.777   2.045  -6.115  1.00  6.33           O  
ATOM    366  CB  ASN A  31      11.579   2.184  -6.834  1.00  6.33           C  
ATOM    367  CG  ASN A  31      10.690   2.524  -7.983  1.00  6.33           C  
ATOM    368  OD1 ASN A  31      11.059   2.431  -9.164  1.00  6.33           O  
ATOM    369  ND2 ASN A  31       9.498   2.939  -7.649  1.00  6.33           N  
ATOM    370  H   ASN A  31      11.364  -0.314  -7.396  1.00  6.33           H  
ATOM    371  HA  ASN A  31      13.260   1.707  -8.079  1.00  6.33           H  
ATOM    372 1HB  ASN A  31      10.978   1.684  -6.080  1.00  6.33           H  
ATOM    373 2HB  ASN A  31      11.938   3.109  -6.389  1.00  6.33           H  
ATOM    374 1HD2 ASN A  31       8.839   3.186  -8.355  1.00  6.33           H  
ATOM    375 2HD2 ASN A  31       9.241   2.992  -6.659  1.00  6.33           H  
ATOM    376  N   TYR A  32      13.508   0.536  -5.015  1.00  6.16           N  
ATOM    377  CA  TYR A  32      14.403   0.430  -3.872  1.00  6.16           C  
ATOM    378  C   TYR A  32      15.790  -0.056  -4.274  1.00  6.16           C  
ATOM    379  O   TYR A  32      16.803   0.561  -3.923  1.00  6.16           O  
ATOM    380  CB  TYR A  32      13.805  -0.489  -2.813  1.00  6.16           C  
ATOM    381  CG  TYR A  32      14.722  -0.756  -1.709  1.00  6.16           C  
ATOM    382  CD1 TYR A  32      14.950   0.206  -0.766  1.00  6.16           C  
ATOM    383  CD2 TYR A  32      15.337  -1.985  -1.624  1.00  6.16           C  
ATOM    384  CE1 TYR A  32      15.805  -0.042   0.249  1.00  6.16           C  
ATOM    385  CE2 TYR A  32      16.187  -2.246  -0.593  1.00  6.16           C  
ATOM    386  CZ  TYR A  32      16.421  -1.268   0.340  1.00  6.16           C  
ATOM    387  OH  TYR A  32      17.285  -1.509   1.344  1.00  6.16           O  
ATOM    388  H   TYR A  32      12.640  -0.002  -5.018  1.00  6.16           H  
ATOM    389  HA  TYR A  32      14.516   1.422  -3.437  1.00  6.16           H  
ATOM    390 1HB  TYR A  32      12.908  -0.056  -2.412  1.00  6.16           H  
ATOM    391 2HB  TYR A  32      13.534  -1.434  -3.258  1.00  6.16           H  
ATOM    392  HD1 TYR A  32      14.465   1.172  -0.841  1.00  6.16           H  
ATOM    393  HD2 TYR A  32      15.143  -2.737  -2.381  1.00  6.16           H  
ATOM    394  HE1 TYR A  32      15.999   0.732   0.973  1.00  6.16           H  
ATOM    395  HE2 TYR A  32      16.682  -3.215  -0.519  1.00  6.16           H  
ATOM    396  HH  TYR A  32      17.729  -2.342   1.178  1.00  6.16           H  
ATOM    397  N   MET A  33      15.849  -1.156  -5.018  1.00  6.15           N  
ATOM    398  CA  MET A  33      17.140  -1.694  -5.420  1.00  6.15           C  
ATOM    399  C   MET A  33      17.846  -0.710  -6.364  1.00  6.15           C  
ATOM    400  O   MET A  33      19.070  -0.564  -6.320  1.00  6.15           O  
ATOM    401  CB  MET A  33      16.941  -3.076  -6.032  1.00  6.15           C  
ATOM    402  CG  MET A  33      16.478  -4.135  -4.994  1.00  6.15           C  
ATOM    403  SD  MET A  33      17.636  -4.348  -3.612  1.00  6.15           S  
ATOM    404  CE  MET A  33      18.952  -5.256  -4.401  1.00  6.15           C  
ATOM    405  H   MET A  33      14.983  -1.628  -5.290  1.00  6.15           H  
ATOM    406  HA  MET A  33      17.760  -1.800  -4.532  1.00  6.15           H  
ATOM    407 1HB  MET A  33      16.178  -3.014  -6.812  1.00  6.15           H  
ATOM    408 2HB  MET A  33      17.868  -3.415  -6.491  1.00  6.15           H  
ATOM    409 1HG  MET A  33      15.509  -3.835  -4.590  1.00  6.15           H  
ATOM    410 2HG  MET A  33      16.353  -5.098  -5.489  1.00  6.15           H  
ATOM    411 1HE  MET A  33      19.756  -5.450  -3.689  1.00  6.15           H  
ATOM    412 2HE  MET A  33      18.564  -6.195  -4.768  1.00  6.15           H  
ATOM    413 3HE  MET A  33      19.329  -4.688  -5.235  1.00  6.15           H  
ATOM    414  N   GLY A  34      17.061   0.009  -7.177  1.00  6.33           N  
ATOM    415  CA  GLY A  34      17.573   1.037  -8.074  1.00  6.33           C  
ATOM    416  C   GLY A  34      18.263   2.113  -7.246  1.00  6.33           C  
ATOM    417  O   GLY A  34      19.419   2.460  -7.488  1.00  6.33           O  
ATOM    418  H   GLY A  34      16.059  -0.175  -7.198  1.00  6.33           H  
ATOM    419 1HA  GLY A  34      18.272   0.598  -8.785  1.00  6.33           H  
ATOM    420 2HA  GLY A  34      16.745   1.470  -8.635  1.00  6.33           H  
ATOM    421  N   MET A  35      17.551   2.629  -6.245  1.00  6.67           N  
ATOM    422  CA  MET A  35      18.082   3.651  -5.361  1.00  6.67           C  
ATOM    423  C   MET A  35      19.404   3.209  -4.780  1.00  6.67           C  
ATOM    424  O   MET A  35      20.389   3.948  -4.828  1.00  6.67           O  
ATOM    425  CB  MET A  35      17.111   3.878  -4.215  1.00  6.67           C  
ATOM    426  CG  MET A  35      17.546   4.855  -3.170  1.00  6.67           C  
ATOM    427  SD  MET A  35      16.468   4.758  -1.747  1.00  6.67           S  
ATOM    428  CE  MET A  35      17.001   3.149  -1.141  1.00  6.67           C  
ATOM    429  H   MET A  35      16.596   2.303  -6.103  1.00  6.67           H  
ATOM    430  HA  MET A  35      18.237   4.569  -5.926  1.00  6.67           H  
ATOM    431 1HB  MET A  35      16.154   4.206  -4.617  1.00  6.67           H  
ATOM    432 2HB  MET A  35      16.935   2.947  -3.707  1.00  6.67           H  
ATOM    433 1HG  MET A  35      18.565   4.627  -2.850  1.00  6.67           H  
ATOM    434 2HG  MET A  35      17.524   5.871  -3.561  1.00  6.67           H  
ATOM    435 1HE  MET A  35      16.449   2.900  -0.239  1.00  6.67           H  
ATOM    436 2HE  MET A  35      16.822   2.388  -1.907  1.00  6.67           H  
ATOM    437 3HE  MET A  35      18.070   3.188  -0.913  1.00  6.67           H  
ATOM    438  N   LEU A  36      19.442   1.988  -4.255  1.00  7.13           N  
ATOM    439  CA  LEU A  36      20.665   1.508  -3.648  1.00  7.13           C  
ATOM    440  C   LEU A  36      21.800   1.404  -4.670  1.00  7.13           C  
ATOM    441  O   LEU A  36      22.954   1.711  -4.359  1.00  7.13           O  
ATOM    442  CB  LEU A  36      20.446   0.148  -3.032  1.00  7.13           C  
ATOM    443  CG  LEU A  36      19.573   0.033  -1.838  1.00  7.13           C  
ATOM    444  CD1 LEU A  36      19.466  -1.438  -1.520  1.00  7.13           C  
ATOM    445  CD2 LEU A  36      20.148   0.813  -0.697  1.00  7.13           C  
ATOM    446  H   LEU A  36      18.601   1.405  -4.254  1.00  7.13           H  
ATOM    447  HA  LEU A  36      20.956   2.211  -2.867  1.00  7.13           H  
ATOM    448 1HB  LEU A  36      19.984  -0.462  -3.792  1.00  7.13           H  
ATOM    449 2HB  LEU A  36      21.402  -0.254  -2.768  1.00  7.13           H  
ATOM    450  HG  LEU A  36      18.575   0.413  -2.060  1.00  7.13           H  
ATOM    451 1HD1 LEU A  36      18.862  -1.577  -0.673  1.00  7.13           H  
ATOM    452 2HD1 LEU A  36      19.037  -1.957  -2.369  1.00  7.13           H  
ATOM    453 3HD1 LEU A  36      20.455  -1.835  -1.316  1.00  7.13           H  
ATOM    454 1HD2 LEU A  36      19.494   0.706   0.167  1.00  7.13           H  
ATOM    455 2HD2 LEU A  36      21.141   0.436  -0.457  1.00  7.13           H  
ATOM    456 3HD2 LEU A  36      20.216   1.871  -0.972  1.00  7.13           H  
ATOM    457  N   ALA A  37      21.482   0.986  -5.899  1.00  7.61           N  
ATOM    458  CA  ALA A  37      22.491   0.883  -6.948  1.00  7.61           C  
ATOM    459  C   ALA A  37      23.124   2.236  -7.228  1.00  7.61           C  
ATOM    460  O   ALA A  37      24.312   2.328  -7.530  1.00  7.61           O  
ATOM    461  CB  ALA A  37      21.894   0.359  -8.224  1.00  7.61           C  
ATOM    462  H   ALA A  37      20.522   0.710  -6.111  1.00  7.61           H  
ATOM    463  HA  ALA A  37      23.266   0.201  -6.603  1.00  7.61           H  
ATOM    464 1HB  ALA A  37      22.681   0.291  -8.947  1.00  7.61           H  
ATOM    465 2HB  ALA A  37      21.453  -0.608  -8.066  1.00  7.61           H  
ATOM    466 3HB  ALA A  37      21.132   1.040  -8.579  1.00  7.61           H  
ATOM    467  N   VAL A  38      22.310   3.288  -7.139  1.00  8.03           N  
ATOM    468  CA  VAL A  38      22.761   4.653  -7.362  1.00  8.03           C  
ATOM    469  C   VAL A  38      23.573   5.179  -6.181  1.00  8.03           C  
ATOM    470  O   VAL A  38      24.607   5.822  -6.371  1.00  8.03           O  
ATOM    471  CB  VAL A  38      21.560   5.569  -7.640  1.00  8.03           C  
ATOM    472  CG1 VAL A  38      22.011   7.015  -7.712  1.00  8.03           C  
ATOM    473  CG2 VAL A  38      20.911   5.143  -8.958  1.00  8.03           C  
ATOM    474  H   VAL A  38      21.325   3.118  -6.925  1.00  8.03           H  
ATOM    475  HA  VAL A  38      23.399   4.657  -8.245  1.00  8.03           H  
ATOM    476  HB  VAL A  38      20.841   5.478  -6.827  1.00  8.03           H  
ATOM    477 1HG1 VAL A  38      21.151   7.654  -7.905  1.00  8.03           H  
ATOM    478 2HG1 VAL A  38      22.469   7.298  -6.763  1.00  8.03           H  
ATOM    479 3HG1 VAL A  38      22.737   7.130  -8.516  1.00  8.03           H  
ATOM    480 1HG2 VAL A  38      20.050   5.778  -9.161  1.00  8.03           H  
ATOM    481 2HG2 VAL A  38      21.635   5.239  -9.765  1.00  8.03           H  
ATOM    482 3HG2 VAL A  38      20.589   4.110  -8.885  1.00  8.03           H  
ATOM    483  N   GLU A  39      23.096   4.924  -4.957  1.00  8.30           N  
ATOM    484  CA  GLU A  39      23.811   5.363  -3.758  1.00  8.30           C  
ATOM    485  C   GLU A  39      25.190   4.690  -3.656  1.00  8.30           C  
ATOM    486  O   GLU A  39      26.168   5.316  -3.235  1.00  8.30           O  
ATOM    487  CB  GLU A  39      22.997   5.027  -2.494  1.00  8.30           C  
ATOM    488  CG  GLU A  39      21.715   5.856  -2.290  1.00  8.30           C  
ATOM    489  CD  GLU A  39      20.903   5.414  -1.075  1.00  8.30           C  
ATOM    490  OE1 GLU A  39      21.235   4.411  -0.485  1.00  8.30           O  
ATOM    491  OE2 GLU A  39      19.958   6.091  -0.742  1.00  8.30           O  
ATOM    492  H   GLU A  39      22.217   4.417  -4.866  1.00  8.30           H  
ATOM    493  HA  GLU A  39      23.955   6.439  -3.814  1.00  8.30           H  
ATOM    494 1HB  GLU A  39      22.704   3.977  -2.530  1.00  8.30           H  
ATOM    495 2HB  GLU A  39      23.625   5.159  -1.615  1.00  8.30           H  
ATOM    496 1HG  GLU A  39      21.991   6.902  -2.168  1.00  8.30           H  
ATOM    497 2HG  GLU A  39      21.098   5.776  -3.182  1.00  8.30           H  
ATOM    498  N   GLY A  40      25.250   3.415  -4.040  1.00  8.39           N  
ATOM    499  CA  GLY A  40      26.460   2.605  -4.021  1.00  8.39           C  
ATOM    500  C   GLY A  40      26.858   2.166  -5.430  1.00  8.39           C  
ATOM    501  O   GLY A  40      27.500   2.908  -6.175  1.00  8.39           O  
ATOM    502  H   GLY A  40      24.391   2.962  -4.347  1.00  8.39           H  
ATOM    503 1HA  GLY A  40      27.272   3.173  -3.572  1.00  8.39           H  
ATOM    504 2HA  GLY A  40      26.296   1.727  -3.399  1.00  8.39           H  
ATOM    505  N   THR A  41      26.527   0.914  -5.746  1.00  8.28           N  
ATOM    506  CA  THR A  41      26.814   0.302  -7.040  1.00  8.28           C  
ATOM    507  C   THR A  41      25.970  -0.925  -7.338  1.00  8.28           C  
ATOM    508  O   THR A  41      25.606  -1.694  -6.445  1.00  8.28           O  
ATOM    509  CB  THR A  41      28.300  -0.074  -7.190  1.00  8.28           C  
ATOM    510  OG1 THR A  41      28.509  -0.695  -8.490  1.00  8.28           O  
ATOM    511  CG2 THR A  41      28.737  -1.000  -6.092  1.00  8.28           C  
ATOM    512  H   THR A  41      26.011   0.379  -5.065  1.00  8.28           H  
ATOM    513  HA  THR A  41      26.585   1.042  -7.809  1.00  8.28           H  
ATOM    514  HB  THR A  41      28.899   0.835  -7.143  1.00  8.28           H  
ATOM    515  HG1 THR A  41      29.459  -0.764  -8.657  1.00  8.28           H  
ATOM    516 1HG2 THR A  41      29.791  -1.243  -6.218  1.00  8.28           H  
ATOM    517 2HG2 THR A  41      28.588  -0.520  -5.127  1.00  8.28           H  
ATOM    518 3HG2 THR A  41      28.165  -1.881  -6.137  1.00  8.28           H  
ATOM    519  N   TYR A  42      25.804  -1.193  -8.626  1.00  8.02           N  
ATOM    520  CA  TYR A  42      25.086  -2.375  -9.078  1.00  8.02           C  
ATOM    521  C   TYR A  42      25.843  -3.633  -8.689  1.00  8.02           C  
ATOM    522  O   TYR A  42      25.246  -4.693  -8.508  1.00  8.02           O  
ATOM    523  CB  TYR A  42      24.908  -2.329 -10.596  1.00  8.02           C  
ATOM    524  CG  TYR A  42      23.862  -1.348 -11.055  1.00  8.02           C  
ATOM    525  CD1 TYR A  42      24.244  -0.103 -11.528  1.00  8.02           C  
ATOM    526  CD2 TYR A  42      22.517  -1.702 -11.030  1.00  8.02           C  
ATOM    527  CE1 TYR A  42      23.288   0.795 -11.962  1.00  8.02           C  
ATOM    528  CE2 TYR A  42      21.559  -0.804 -11.470  1.00  8.02           C  
ATOM    529  CZ  TYR A  42      21.943   0.442 -11.932  1.00  8.02           C  
ATOM    530  OH  TYR A  42      20.995   1.337 -12.368  1.00  8.02           O  
ATOM    531  H   TYR A  42      26.173  -0.538  -9.304  1.00  8.02           H  
ATOM    532  HA  TYR A  42      24.108  -2.397  -8.600  1.00  8.02           H  
ATOM    533 1HB  TYR A  42      25.857  -2.065 -11.065  1.00  8.02           H  
ATOM    534 2HB  TYR A  42      24.628  -3.320 -10.956  1.00  8.02           H  
ATOM    535  HD1 TYR A  42      25.299   0.170 -11.553  1.00  8.02           H  
ATOM    536  HD2 TYR A  42      22.217  -2.685 -10.665  1.00  8.02           H  
ATOM    537  HE1 TYR A  42      23.589   1.776 -12.327  1.00  8.02           H  
ATOM    538  HE2 TYR A  42      20.504  -1.077 -11.448  1.00  8.02           H  
ATOM    539  HH  TYR A  42      21.427   2.150 -12.641  1.00  8.02           H  
ATOM    540  N   SER A  43      27.160  -3.527  -8.511  1.00  7.64           N  
ATOM    541  CA  SER A  43      27.926  -4.704  -8.108  1.00  7.64           C  
ATOM    542  C   SER A  43      27.461  -5.185  -6.730  1.00  7.64           C  
ATOM    543  O   SER A  43      27.473  -6.384  -6.433  1.00  7.64           O  
ATOM    544  CB  SER A  43      29.413  -4.408  -8.098  1.00  7.64           C  
ATOM    545  OG  SER A  43      29.887  -4.172  -9.398  1.00  7.64           O  
ATOM    546  H   SER A  43      27.622  -2.622  -8.638  1.00  7.64           H  
ATOM    547  HA  SER A  43      27.738  -5.503  -8.828  1.00  7.64           H  
ATOM    548 1HB  SER A  43      29.605  -3.540  -7.476  1.00  7.64           H  
ATOM    549 2HB  SER A  43      29.947  -5.248  -7.657  1.00  7.64           H  
ATOM    550  HG  SER A  43      29.729  -4.987  -9.886  1.00  7.64           H  
ATOM    551  N   LYS A  44      27.089  -4.235  -5.871  1.00  7.18           N  
ATOM    552  CA  LYS A  44      26.646  -4.527  -4.529  1.00  7.18           C  
ATOM    553  C   LYS A  44      25.271  -5.125  -4.611  1.00  7.18           C  
ATOM    554  O   LYS A  44      24.965  -6.092  -3.918  1.00  7.18           O  
ATOM    555  CB  LYS A  44      26.664  -3.270  -3.652  1.00  7.18           C  
ATOM    556  CG  LYS A  44      26.186  -3.481  -2.227  1.00  7.18           C  
ATOM    557  CD  LYS A  44      27.072  -4.424  -1.459  1.00  7.18           C  
ATOM    558  CE  LYS A  44      26.590  -4.558  -0.031  1.00  7.18           C  
ATOM    559  NZ  LYS A  44      27.247  -5.667   0.648  1.00  7.18           N  
ATOM    560  H   LYS A  44      27.036  -3.273  -6.181  1.00  7.18           H  
ATOM    561  HA  LYS A  44      27.314  -5.265  -4.089  1.00  7.18           H  
ATOM    562 1HB  LYS A  44      27.675  -2.869  -3.613  1.00  7.18           H  
ATOM    563 2HB  LYS A  44      26.031  -2.508  -4.101  1.00  7.18           H  
ATOM    564 1HG  LYS A  44      26.149  -2.522  -1.712  1.00  7.18           H  
ATOM    565 2HG  LYS A  44      25.186  -3.898  -2.245  1.00  7.18           H  
ATOM    566 1HD  LYS A  44      27.053  -5.409  -1.930  1.00  7.18           H  
ATOM    567 2HD  LYS A  44      28.098  -4.055  -1.460  1.00  7.18           H  
ATOM    568 1HE  LYS A  44      26.780  -3.641   0.519  1.00  7.18           H  
ATOM    569 2HE  LYS A  44      25.535  -4.736  -0.045  1.00  7.18           H  
ATOM    570 1HZ  LYS A  44      26.874  -5.786   1.595  1.00  7.18           H  
ATOM    571 2HZ  LYS A  44      27.038  -6.501   0.132  1.00  7.18           H  
ATOM    572 3HZ  LYS A  44      28.238  -5.526   0.690  1.00  7.18           H  
ATOM    573  N   MET A  45      24.426  -4.561  -5.474  1.00  6.69           N  
ATOM    574  CA  MET A  45      23.077  -5.092  -5.552  1.00  6.69           C  
ATOM    575  C   MET A  45      23.110  -6.540  -6.008  1.00  6.69           C  
ATOM    576  O   MET A  45      22.411  -7.391  -5.451  1.00  6.69           O  
ATOM    577  CB  MET A  45      22.228  -4.296  -6.522  1.00  6.69           C  
ATOM    578  CG  MET A  45      22.024  -2.890  -6.115  1.00  6.69           C  
ATOM    579  SD  MET A  45      21.352  -2.767  -4.517  1.00  6.69           S  
ATOM    580  CE  MET A  45      22.847  -2.414  -3.637  1.00  6.69           C  
ATOM    581  H   MET A  45      24.723  -3.754  -6.026  1.00  6.69           H  
ATOM    582  HA  MET A  45      22.627  -5.058  -4.560  1.00  6.69           H  
ATOM    583 1HB  MET A  45      22.707  -4.296  -7.502  1.00  6.69           H  
ATOM    584 2HB  MET A  45      21.256  -4.770  -6.638  1.00  6.69           H  
ATOM    585 1HG  MET A  45      22.971  -2.346  -6.147  1.00  6.69           H  
ATOM    586 2HG  MET A  45      21.330  -2.425  -6.801  1.00  6.69           H  
ATOM    587 1HE  MET A  45      22.635  -2.301  -2.575  1.00  6.69           H  
ATOM    588 2HE  MET A  45      23.523  -3.218  -3.775  1.00  6.69           H  
ATOM    589 3HE  MET A  45      23.292  -1.492  -4.026  1.00  6.69           H  
ATOM    590  N   GLU A  46      23.975  -6.845  -6.984  1.00  6.22           N  
ATOM    591  CA  GLU A  46      24.062  -8.224  -7.426  1.00  6.22           C  
ATOM    592  C   GLU A  46      24.580  -9.097  -6.299  1.00  6.22           C  
ATOM    593  O   GLU A  46      24.043 -10.180  -6.071  1.00  6.22           O  
ATOM    594  CB  GLU A  46      24.966  -8.371  -8.661  1.00  6.22           C  
ATOM    595  CG  GLU A  46      24.378  -7.804  -9.967  1.00  6.22           C  
ATOM    596  CD  GLU A  46      25.311  -7.958 -11.170  1.00  6.22           C  
ATOM    597  OE1 GLU A  46      26.441  -8.351 -10.986  1.00  6.22           O  
ATOM    598  OE2 GLU A  46      24.876  -7.696 -12.272  1.00  6.22           O  
ATOM    599  H   GLU A  46      24.534  -6.118  -7.428  1.00  6.22           H  
ATOM    600  HA  GLU A  46      23.066  -8.567  -7.693  1.00  6.22           H  
ATOM    601 1HB  GLU A  46      25.910  -7.855  -8.473  1.00  6.22           H  
ATOM    602 2HB  GLU A  46      25.193  -9.424  -8.820  1.00  6.22           H  
ATOM    603 1HG  GLU A  46      23.439  -8.312 -10.180  1.00  6.22           H  
ATOM    604 2HG  GLU A  46      24.161  -6.745  -9.818  1.00  6.22           H  
ATOM    605  N   ALA A  47      25.570  -8.621  -5.536  1.00  5.77           N  
ATOM    606  CA  ALA A  47      26.079  -9.419  -4.433  1.00  5.77           C  
ATOM    607  C   ALA A  47      24.990  -9.699  -3.408  1.00  5.77           C  
ATOM    608  O   ALA A  47      24.841 -10.826  -2.939  1.00  5.77           O  
ATOM    609  CB  ALA A  47      27.233  -8.707  -3.756  1.00  5.77           C  
ATOM    610  H   ALA A  47      26.009  -7.722  -5.754  1.00  5.77           H  
ATOM    611  HA  ALA A  47      26.426 -10.369  -4.836  1.00  5.77           H  
ATOM    612 1HB  ALA A  47      27.620  -9.324  -2.948  1.00  5.77           H  
ATOM    613 2HB  ALA A  47      28.021  -8.521  -4.488  1.00  5.77           H  
ATOM    614 3HB  ALA A  47      26.883  -7.761  -3.356  1.00  5.77           H  
ATOM    615  N   LEU A  48      24.177  -8.692  -3.102  1.00  5.32           N  
ATOM    616  CA  LEU A  48      23.137  -8.878  -2.107  1.00  5.32           C  
ATOM    617  C   LEU A  48      22.125  -9.912  -2.564  1.00  5.32           C  
ATOM    618  O   LEU A  48      21.668 -10.750  -1.776  1.00  5.32           O  
ATOM    619  CB  LEU A  48      22.456  -7.540  -1.811  1.00  5.32           C  
ATOM    620  CG  LEU A  48      23.330  -6.525  -1.055  1.00  5.32           C  
ATOM    621  CD1 LEU A  48      22.644  -5.182  -1.018  1.00  5.32           C  
ATOM    622  CD2 LEU A  48      23.568  -7.045   0.359  1.00  5.32           C  
ATOM    623  H   LEU A  48      24.318  -7.779  -3.533  1.00  5.32           H  
ATOM    624  HA  LEU A  48      23.606  -9.234  -1.199  1.00  5.32           H  
ATOM    625 1HB  LEU A  48      22.148  -7.086  -2.757  1.00  5.32           H  
ATOM    626 2HB  LEU A  48      21.575  -7.733  -1.212  1.00  5.32           H  
ATOM    627  HG  LEU A  48      24.276  -6.406  -1.570  1.00  5.32           H  
ATOM    628 1HD1 LEU A  48      23.259  -4.462  -0.492  1.00  5.32           H  
ATOM    629 2HD1 LEU A  48      22.470  -4.840  -2.032  1.00  5.32           H  
ATOM    630 3HD1 LEU A  48      21.724  -5.280  -0.506  1.00  5.32           H  
ATOM    631 1HD2 LEU A  48      24.182  -6.348   0.923  1.00  5.32           H  
ATOM    632 2HD2 LEU A  48      22.612  -7.166   0.870  1.00  5.32           H  
ATOM    633 3HD2 LEU A  48      24.079  -7.999   0.305  1.00  5.32           H  
ATOM    634  N   LEU A  49      21.819  -9.903  -3.853  1.00  4.83           N  
ATOM    635  CA  LEU A  49      20.870 -10.863  -4.369  1.00  4.83           C  
ATOM    636  C   LEU A  49      21.506 -12.259  -4.490  1.00  4.83           C  
ATOM    637  O   LEU A  49      20.853 -13.263  -4.210  1.00  4.83           O  
ATOM    638  CB  LEU A  49      20.318 -10.339  -5.688  1.00  4.83           C  
ATOM    639  CG  LEU A  49      19.474  -9.037  -5.522  1.00  4.83           C  
ATOM    640  CD1 LEU A  49      19.081  -8.515  -6.890  1.00  4.83           C  
ATOM    641  CD2 LEU A  49      18.244  -9.323  -4.630  1.00  4.83           C  
ATOM    642  H   LEU A  49      22.216  -9.190  -4.471  1.00  4.83           H  
ATOM    643  HA  LEU A  49      20.041 -10.929  -3.666  1.00  4.83           H  
ATOM    644 1HB  LEU A  49      21.160 -10.114  -6.349  1.00  4.83           H  
ATOM    645 2HB  LEU A  49      19.699 -11.104  -6.150  1.00  4.83           H  
ATOM    646  HG  LEU A  49      20.083  -8.274  -5.038  1.00  4.83           H  
ATOM    647 1HD1 LEU A  49      18.509  -7.595  -6.782  1.00  4.83           H  
ATOM    648 2HD1 LEU A  49      19.986  -8.314  -7.467  1.00  4.83           H  
ATOM    649 3HD1 LEU A  49      18.476  -9.259  -7.403  1.00  4.83           H  
ATOM    650 1HD2 LEU A  49      17.661  -8.412  -4.501  1.00  4.83           H  
ATOM    651 2HD2 LEU A  49      17.622 -10.085  -5.100  1.00  4.83           H  
ATOM    652 3HD2 LEU A  49      18.576  -9.678  -3.649  1.00  4.83           H  
ATOM    653  N   ASN A  50      22.805 -12.331  -4.815  1.00  4.31           N  
ATOM    654  CA  ASN A  50      23.518 -13.611  -4.945  1.00  4.31           C  
ATOM    655  C   ASN A  50      23.600 -14.324  -3.592  1.00  4.31           C  
ATOM    656  O   ASN A  50      23.598 -15.553  -3.513  1.00  4.31           O  
ATOM    657  CB  ASN A  50      24.910 -13.396  -5.512  1.00  4.31           C  
ATOM    658  CG  ASN A  50      24.902 -13.038  -6.987  1.00  4.31           C  
ATOM    659  OD1 ASN A  50      23.942 -13.324  -7.715  1.00  4.31           O  
ATOM    660  ND2 ASN A  50      25.965 -12.415  -7.437  1.00  4.31           N  
ATOM    661  H   ASN A  50      23.310 -11.475  -5.032  1.00  4.31           H  
ATOM    662  HA  ASN A  50      22.957 -14.254  -5.623  1.00  4.31           H  
ATOM    663 1HB  ASN A  50      25.395 -12.593  -4.959  1.00  4.31           H  
ATOM    664 2HB  ASN A  50      25.505 -14.296  -5.367  1.00  4.31           H  
ATOM    665 1HD2 ASN A  50      26.018 -12.150  -8.400  1.00  4.31           H  
ATOM    666 2HD2 ASN A  50      26.720 -12.206  -6.819  1.00  4.31           H  
ATOM    667  N   LEU A  51      23.600 -13.524  -2.528  1.00  3.79           N  
ATOM    668  CA  LEU A  51      23.617 -13.970  -1.139  1.00  3.79           C  
ATOM    669  C   LEU A  51      22.211 -14.326  -0.644  1.00  3.79           C  
ATOM    670  O   LEU A  51      22.032 -14.687   0.520  1.00  3.79           O  
ATOM    671  CB  LEU A  51      24.198 -12.864  -0.252  1.00  3.79           C  
ATOM    672  CG  LEU A  51      25.679 -12.523  -0.443  1.00  3.79           C  
ATOM    673  CD1 LEU A  51      26.007 -11.267   0.343  1.00  3.79           C  
ATOM    674  CD2 LEU A  51      26.516 -13.667   0.051  1.00  3.79           C  
ATOM    675  H   LEU A  51      23.649 -12.518  -2.695  1.00  3.79           H  
ATOM    676  HA  LEU A  51      24.245 -14.855  -1.068  1.00  3.79           H  
ATOM    677 1HB  LEU A  51      23.643 -11.953  -0.461  1.00  3.79           H  
ATOM    678 2HB  LEU A  51      24.041 -13.131   0.792  1.00  3.79           H  
ATOM    679  HG  LEU A  51      25.891 -12.355  -1.486  1.00  3.79           H  
ATOM    680 1HD1 LEU A  51      27.052 -11.030   0.204  1.00  3.79           H  
ATOM    681 2HD1 LEU A  51      25.397 -10.443  -0.022  1.00  3.79           H  
ATOM    682 3HD1 LEU A  51      25.802 -11.431   1.403  1.00  3.79           H  
ATOM    683 1HD2 LEU A  51      27.571 -13.425  -0.079  1.00  3.79           H  
ATOM    684 2HD2 LEU A  51      26.307 -13.835   1.109  1.00  3.79           H  
ATOM    685 3HD2 LEU A  51      26.273 -14.565  -0.519  1.00  3.79           H  
ATOM    686  N   ASN A  52      21.213 -14.216  -1.531  1.00  3.27           N  
ATOM    687  CA  ASN A  52      19.811 -14.469  -1.238  1.00  3.27           C  
ATOM    688  C   ASN A  52      19.261 -13.592  -0.116  1.00  3.27           C  
ATOM    689  O   ASN A  52      18.498 -14.062   0.729  1.00  3.27           O  
ATOM    690  CB  ASN A  52      19.592 -15.943  -0.925  1.00  3.27           C  
ATOM    691  CG  ASN A  52      19.915 -16.846  -2.097  1.00  3.27           C  
ATOM    692  OD1 ASN A  52      19.477 -16.609  -3.230  1.00  3.27           O  
ATOM    693  ND2 ASN A  52      20.676 -17.885  -1.840  1.00  3.27           N  
ATOM    694  H   ASN A  52      21.417 -13.928  -2.483  1.00  3.27           H  
ATOM    695  HA  ASN A  52      19.239 -14.225  -2.135  1.00  3.27           H  
ATOM    696 1HB  ASN A  52      20.192 -16.245  -0.071  1.00  3.27           H  
ATOM    697 2HB  ASN A  52      18.549 -16.095  -0.651  1.00  3.27           H  
ATOM    698 1HD2 ASN A  52      20.924 -18.517  -2.575  1.00  3.27           H  
ATOM    699 2HD2 ASN A  52      21.009 -18.042  -0.910  1.00  3.27           H  
ATOM    700  N   ILE A  53      19.616 -12.304  -0.136  1.00  2.78           N  
ATOM    701  CA  ILE A  53      19.133 -11.358   0.859  1.00  2.78           C  
ATOM    702  C   ILE A  53      17.936 -10.612   0.265  1.00  2.78           C  
ATOM    703  O   ILE A  53      18.051  -9.989  -0.790  1.00  2.78           O  
ATOM    704  CB  ILE A  53      20.246 -10.356   1.184  1.00  2.78           C  
ATOM    705  CG1 ILE A  53      21.462 -11.093   1.683  1.00  2.78           C  
ATOM    706  CG2 ILE A  53      19.785  -9.367   2.210  1.00  2.78           C  
ATOM    707  CD1 ILE A  53      22.654 -10.243   1.795  1.00  2.78           C  
ATOM    708  H   ILE A  53      20.260 -11.959  -0.850  1.00  2.78           H  
ATOM    709  HA  ILE A  53      18.819 -11.889   1.755  1.00  2.78           H  
ATOM    710  HB  ILE A  53      20.516  -9.821   0.276  1.00  2.78           H  
ATOM    711 1HG1 ILE A  53      21.266 -11.516   2.633  1.00  2.78           H  
ATOM    712 2HG1 ILE A  53      21.681 -11.896   0.995  1.00  2.78           H  
ATOM    713 1HG2 ILE A  53      20.574  -8.648   2.404  1.00  2.78           H  
ATOM    714 2HG2 ILE A  53      18.927  -8.881   1.843  1.00  2.78           H  
ATOM    715 3HG2 ILE A  53      19.525  -9.856   3.120  1.00  2.78           H  
ATOM    716 1HD1 ILE A  53      23.490 -10.836   2.136  1.00  2.78           H  
ATOM    717 2HD1 ILE A  53      22.870  -9.848   0.830  1.00  2.78           H  
ATOM    718 3HD1 ILE A  53      22.474  -9.437   2.492  1.00  2.78           H  
ATOM    719  N   HIS A  54      16.764 -10.729   0.879  1.00  2.36           N  
ATOM    720  CA  HIS A  54      15.579 -10.105   0.308  1.00  2.36           C  
ATOM    721  C   HIS A  54      15.684  -8.588   0.501  1.00  2.36           C  
ATOM    722  O   HIS A  54      16.145  -8.165   1.552  1.00  2.36           O  
ATOM    723  CB  HIS A  54      14.310 -10.675   0.963  1.00  2.36           C  
ATOM    724  CG  HIS A  54      13.034 -10.332   0.264  1.00  2.36           C  
ATOM    725  ND1 HIS A  54      12.422  -9.100   0.369  1.00  2.36           N  
ATOM    726  CD2 HIS A  54      12.256 -11.068  -0.559  1.00  2.36           C  
ATOM    727  CE1 HIS A  54      11.333  -9.095  -0.363  1.00  2.36           C  
ATOM    728  NE2 HIS A  54      11.207 -10.277  -0.937  1.00  2.36           N  
ATOM    729  H   HIS A  54      16.662 -11.208   1.788  1.00  2.36           H  
ATOM    730  HA  HIS A  54      15.533 -10.343  -0.750  1.00  2.36           H  
ATOM    731 1HB  HIS A  54      14.392 -11.759   1.022  1.00  2.36           H  
ATOM    732 2HB  HIS A  54      14.243 -10.312   1.975  1.00  2.36           H  
ATOM    733  HD2 HIS A  54      12.433 -12.097  -0.868  1.00  2.36           H  
ATOM    734  HE1 HIS A  54      10.660  -8.273  -0.475  1.00  2.36           H  
ATOM    735  HE2 HIS A  54      10.457 -10.553  -1.556  1.00  2.36           H  
ATOM    736  N   PRO A  55      15.257  -7.727  -0.428  1.00  2.02           N  
ATOM    737  CA  PRO A  55      15.176  -6.285  -0.226  1.00  2.02           C  
ATOM    738  C   PRO A  55      14.556  -5.875   1.118  1.00  2.02           C  
ATOM    739  O   PRO A  55      14.988  -4.885   1.715  1.00  2.02           O  
ATOM    740  CB  PRO A  55      14.346  -5.864  -1.429  1.00  2.02           C  
ATOM    741  CG  PRO A  55      14.720  -6.867  -2.512  1.00  2.02           C  
ATOM    742  CD  PRO A  55      14.906  -8.175  -1.795  1.00  2.02           C  
ATOM    743  HA  PRO A  55      16.165  -5.851  -0.298  1.00  2.02           H  
ATOM    744 1HB  PRO A  55      13.289  -5.916  -1.163  1.00  2.02           H  
ATOM    745 2HB  PRO A  55      14.564  -4.835  -1.704  1.00  2.02           H  
ATOM    746 1HG  PRO A  55      13.925  -6.908  -3.272  1.00  2.02           H  
ATOM    747 2HG  PRO A  55      15.634  -6.546  -3.026  1.00  2.02           H  
ATOM    748 1HD  PRO A  55      13.984  -8.748  -1.825  1.00  2.02           H  
ATOM    749 2HD  PRO A  55      15.754  -8.713  -2.250  1.00  2.02           H  
ATOM    750  N   VAL A  56      13.590  -6.637   1.653  1.00  1.75           N  
ATOM    751  CA  VAL A  56      13.021  -6.259   2.950  1.00  1.75           C  
ATOM    752  C   VAL A  56      14.091  -6.454   4.063  1.00  1.75           C  
ATOM    753  O   VAL A  56      14.108  -5.730   5.062  1.00  1.75           O  
ATOM    754  CB  VAL A  56      11.737  -7.091   3.258  1.00  1.75           C  
ATOM    755  CG1 VAL A  56      12.101  -8.487   3.738  1.00  1.75           C  
ATOM    756  CG2 VAL A  56      10.859  -6.366   4.277  1.00  1.75           C  
ATOM    757  H   VAL A  56      13.231  -7.462   1.173  1.00  1.75           H  
ATOM    758  HA  VAL A  56      12.737  -5.209   2.914  1.00  1.75           H  
ATOM    759  HB  VAL A  56      11.174  -7.214   2.328  1.00  1.75           H  
ATOM    760 1HG1 VAL A  56      11.196  -9.064   3.915  1.00  1.75           H  
ATOM    761 2HG1 VAL A  56      12.697  -8.985   3.005  1.00  1.75           H  
ATOM    762 3HG1 VAL A  56      12.662  -8.414   4.655  1.00  1.75           H  
ATOM    763 1HG2 VAL A  56       9.956  -6.942   4.468  1.00  1.75           H  
ATOM    764 2HG2 VAL A  56      11.400  -6.247   5.189  1.00  1.75           H  
ATOM    765 3HG2 VAL A  56      10.580  -5.383   3.885  1.00  1.75           H  
ATOM    766  N   ASP A  57      15.016  -7.414   3.851  1.00  1.55           N  
ATOM    767  CA  ASP A  57      16.077  -7.771   4.792  1.00  1.55           C  
ATOM    768  C   ASP A  57      17.225  -6.785   4.603  1.00  1.55           C  
ATOM    769  O   ASP A  57      17.892  -6.379   5.557  1.00  1.55           O  
ATOM    770  CB  ASP A  57      16.646  -9.162   4.483  1.00  1.55           C  
ATOM    771  CG  ASP A  57      15.664 -10.303   4.557  1.00  1.55           C  
ATOM    772  OD1 ASP A  57      14.771 -10.257   5.389  1.00  1.55           O  
ATOM    773  OD2 ASP A  57      15.765 -11.205   3.709  1.00  1.55           O  
ATOM    774  H   ASP A  57      14.988  -7.920   2.975  1.00  1.55           H  
ATOM    775  HA  ASP A  57      15.704  -7.713   5.815  1.00  1.55           H  
ATOM    776 1HB  ASP A  57      17.094  -9.161   3.506  1.00  1.55           H  
ATOM    777 2HB  ASP A  57      17.453  -9.375   5.190  1.00  1.55           H  
ATOM    778  N   ILE A  58      17.428  -6.357   3.349  1.00  1.39           N  
ATOM    779  CA  ILE A  58      18.507  -5.419   3.072  1.00  1.39           C  
ATOM    780  C   ILE A  58      18.161  -4.146   3.822  1.00  1.39           C  
ATOM    781  O   ILE A  58      18.992  -3.575   4.537  1.00  1.39           O  
ATOM    782  CB  ILE A  58      18.648  -5.059   1.567  1.00  1.39           C  
ATOM    783  CG1 ILE A  58      19.083  -6.279   0.734  1.00  1.39           C  
ATOM    784  CG2 ILE A  58      19.679  -3.952   1.416  1.00  1.39           C  
ATOM    785  CD1 ILE A  58      19.016  -6.130  -0.789  1.00  1.39           C  
ATOM    786  H   ILE A  58      16.854  -6.738   2.599  1.00  1.39           H  
ATOM    787  HA  ILE A  58      19.446  -5.818   3.448  1.00  1.39           H  
ATOM    788  HB  ILE A  58      17.689  -4.718   1.188  1.00  1.39           H  
ATOM    789 1HG1 ILE A  58      20.095  -6.557   1.015  1.00  1.39           H  
ATOM    790 2HG1 ILE A  58      18.414  -7.070   0.970  1.00  1.39           H  
ATOM    791 1HG2 ILE A  58      19.769  -3.688   0.367  1.00  1.39           H  
ATOM    792 2HG2 ILE A  58      19.369  -3.078   1.989  1.00  1.39           H  
ATOM    793 3HG2 ILE A  58      20.643  -4.301   1.788  1.00  1.39           H  
ATOM    794 1HD1 ILE A  58      19.319  -7.069  -1.254  1.00  1.39           H  
ATOM    795 2HD1 ILE A  58      18.048  -5.903  -1.109  1.00  1.39           H  
ATOM    796 3HD1 ILE A  58      19.662  -5.341  -1.117  1.00  1.39           H  
ATOM    797  N   LEU A  59      16.901  -3.724   3.688  1.00  1.27           N  
ATOM    798  CA  LEU A  59      16.451  -2.522   4.347  1.00  1.27           C  
ATOM    799  C   LEU A  59      16.488  -2.677   5.859  1.00  1.27           C  
ATOM    800  O   LEU A  59      16.855  -1.732   6.550  1.00  1.27           O  
ATOM    801  CB  LEU A  59      15.072  -2.098   3.868  1.00  1.27           C  
ATOM    802  CG  LEU A  59      14.635  -0.759   4.438  1.00  1.27           C  
ATOM    803  CD1 LEU A  59      15.660   0.285   4.079  1.00  1.27           C  
ATOM    804  CD2 LEU A  59      13.285  -0.382   3.859  1.00  1.27           C  
ATOM    805  H   LEU A  59      16.251  -4.235   3.087  1.00  1.27           H  
ATOM    806  HA  LEU A  59      17.137  -1.724   4.081  1.00  1.27           H  
ATOM    807 1HB  LEU A  59      15.068  -2.042   2.785  1.00  1.27           H  
ATOM    808 2HB  LEU A  59      14.347  -2.858   4.177  1.00  1.27           H  
ATOM    809  HG  LEU A  59      14.597  -0.818   5.502  1.00  1.27           H  
ATOM    810 1HD1 LEU A  59      15.374   1.250   4.476  1.00  1.27           H  
ATOM    811 2HD1 LEU A  59      16.618   0.003   4.488  1.00  1.27           H  
ATOM    812 3HD1 LEU A  59      15.733   0.351   3.028  1.00  1.27           H  
ATOM    813 1HD2 LEU A  59      12.970   0.580   4.255  1.00  1.27           H  
ATOM    814 2HD2 LEU A  59      13.375  -0.319   2.774  1.00  1.27           H  
ATOM    815 3HD2 LEU A  59      12.556  -1.131   4.114  1.00  1.27           H  
ATOM    816  N   LEU A  60      16.116  -3.846   6.398  1.00  1.17           N  
ATOM    817  CA  LEU A  60      16.186  -4.037   7.848  1.00  1.17           C  
ATOM    818  C   LEU A  60      17.597  -3.790   8.358  1.00  1.17           C  
ATOM    819  O   LEU A  60      17.788  -3.092   9.357  1.00  1.17           O  
ATOM    820  CB  LEU A  60      15.758  -5.445   8.248  1.00  1.17           C  
ATOM    821  CG  LEU A  60      15.818  -5.748   9.748  1.00  1.17           C  
ATOM    822  CD1 LEU A  60      14.858  -4.844  10.503  1.00  1.17           C  
ATOM    823  CD2 LEU A  60      15.481  -7.195   9.981  1.00  1.17           C  
ATOM    824  H   LEU A  60      15.755  -4.599   5.812  1.00  1.17           H  
ATOM    825  HA  LEU A  60      15.531  -3.320   8.332  1.00  1.17           H  
ATOM    826 1HB  LEU A  60      14.737  -5.603   7.903  1.00  1.17           H  
ATOM    827 2HB  LEU A  60      16.403  -6.160   7.739  1.00  1.17           H  
ATOM    828  HG  LEU A  60      16.824  -5.552  10.104  1.00  1.17           H  
ATOM    829 1HD1 LEU A  60      14.929  -5.078  11.559  1.00  1.17           H  
ATOM    830 2HD1 LEU A  60      15.120  -3.799  10.336  1.00  1.17           H  
ATOM    831 3HD1 LEU A  60      13.839  -5.023  10.159  1.00  1.17           H  
ATOM    832 1HD2 LEU A  60      15.553  -7.417  11.041  1.00  1.17           H  
ATOM    833 2HD2 LEU A  60      14.487  -7.397   9.646  1.00  1.17           H  
ATOM    834 3HD2 LEU A  60      16.180  -7.808   9.421  1.00  1.17           H  
ATOM    835  N   MET A  61      18.594  -4.350   7.671  1.00  1.08           N  
ATOM    836  CA  MET A  61      19.973  -4.158   8.097  1.00  1.08           C  
ATOM    837  C   MET A  61      20.384  -2.684   8.020  1.00  1.08           C  
ATOM    838  O   MET A  61      21.074  -2.175   8.921  1.00  1.08           O  
ATOM    839  CB  MET A  61      20.897  -5.034   7.252  1.00  1.08           C  
ATOM    840  CG  MET A  61      20.771  -6.534   7.567  1.00  1.08           C  
ATOM    841  SD  MET A  61      22.022  -7.583   6.778  1.00  1.08           S  
ATOM    842  CE  MET A  61      21.434  -7.768   5.098  1.00  1.08           C  
ATOM    843  H   MET A  61      18.385  -4.927   6.853  1.00  1.08           H  
ATOM    844  HA  MET A  61      20.055  -4.468   9.136  1.00  1.08           H  
ATOM    845 1HB  MET A  61      20.662  -4.892   6.192  1.00  1.08           H  
ATOM    846 2HB  MET A  61      21.912  -4.742   7.405  1.00  1.08           H  
ATOM    847 1HG  MET A  61      20.851  -6.674   8.628  1.00  1.08           H  
ATOM    848 2HG  MET A  61      19.785  -6.881   7.255  1.00  1.08           H  
ATOM    849 1HE  MET A  61      22.128  -8.398   4.550  1.00  1.08           H  
ATOM    850 2HE  MET A  61      20.446  -8.234   5.109  1.00  1.08           H  
ATOM    851 3HE  MET A  61      21.373  -6.791   4.622  1.00  1.08           H  
ATOM    852  N   LEU A  62      19.928  -1.972   6.983  1.00  1.02           N  
ATOM    853  CA  LEU A  62      20.252  -0.555   6.876  1.00  1.02           C  
ATOM    854  C   LEU A  62      19.568   0.231   7.992  1.00  1.02           C  
ATOM    855  O   LEU A  62      20.177   1.095   8.626  1.00  1.02           O  
ATOM    856  CB  LEU A  62      19.777  -0.011   5.524  1.00  1.02           C  
ATOM    857  CG  LEU A  62      20.517  -0.539   4.299  1.00  1.02           C  
ATOM    858  CD1 LEU A  62      19.800  -0.092   3.040  1.00  1.02           C  
ATOM    859  CD2 LEU A  62      21.927  -0.028   4.319  1.00  1.02           C  
ATOM    860  H   LEU A  62      19.377  -2.430   6.250  1.00  1.02           H  
ATOM    861  HA  LEU A  62      21.331  -0.432   6.964  1.00  1.02           H  
ATOM    862 1HB  LEU A  62      18.735  -0.271   5.410  1.00  1.02           H  
ATOM    863 2HB  LEU A  62      19.861   1.076   5.532  1.00  1.02           H  
ATOM    864  HG  LEU A  62      20.523  -1.626   4.318  1.00  1.02           H  
ATOM    865 1HD1 LEU A  62      20.325  -0.482   2.169  1.00  1.02           H  
ATOM    866 2HD1 LEU A  62      18.792  -0.471   3.051  1.00  1.02           H  
ATOM    867 3HD1 LEU A  62      19.777   0.995   2.995  1.00  1.02           H  
ATOM    868 1HD2 LEU A  62      22.461  -0.407   3.448  1.00  1.02           H  
ATOM    869 2HD2 LEU A  62      21.920   1.063   4.297  1.00  1.02           H  
ATOM    870 3HD2 LEU A  62      22.420  -0.369   5.227  1.00  1.02           H  
ATOM    871  N   ALA A  63      18.306  -0.104   8.257  1.00  0.95           N  
ATOM    872  CA  ALA A  63      17.527   0.569   9.275  1.00  0.95           C  
ATOM    873  C   ALA A  63      18.161   0.365  10.641  1.00  0.95           C  
ATOM    874  O   ALA A  63      18.236   1.293  11.456  1.00  0.95           O  
ATOM    875  CB  ALA A  63      16.104   0.048   9.245  1.00  0.95           C  
ATOM    876  H   ALA A  63      17.863  -0.833   7.708  1.00  0.95           H  
ATOM    877  HA  ALA A  63      17.523   1.635   9.051  1.00  0.95           H  
ATOM    878 1HB  ALA A  63      15.515   0.581   9.972  1.00  0.95           H  
ATOM    879 2HB  ALA A  63      15.690   0.206   8.257  1.00  0.95           H  
ATOM    880 3HB  ALA A  63      16.098  -1.016   9.466  1.00  0.95           H  
ATOM    881  N   ALA A  64      18.647  -0.864  10.892  1.00  0.90           N  
ATOM    882  CA  ALA A  64      19.308  -1.188  12.149  1.00  0.90           C  
ATOM    883  C   ALA A  64      20.566  -0.359  12.303  1.00  0.90           C  
ATOM    884  O   ALA A  64      20.793   0.249  13.352  1.00  0.90           O  
ATOM    885  CB  ALA A  64      19.624  -2.667  12.201  1.00  0.90           C  
ATOM    886  H   ALA A  64      18.531  -1.600  10.195  1.00  0.90           H  
ATOM    887  HA  ALA A  64      18.648  -0.953  12.969  1.00  0.90           H  
ATOM    888 1HB  ALA A  64      20.099  -2.912  13.145  1.00  0.90           H  
ATOM    889 2HB  ALA A  64      18.700  -3.235  12.101  1.00  0.90           H  
ATOM    890 3HB  ALA A  64      20.296  -2.929  11.386  1.00  0.90           H  
ATOM    891  N   THR A  65      21.317  -0.220  11.208  1.00  0.86           N  
ATOM    892  CA  THR A  65      22.571   0.521  11.201  1.00  0.86           C  
ATOM    893  C   THR A  65      22.321   1.984  11.577  1.00  0.86           C  
ATOM    894  O   THR A  65      23.052   2.587  12.374  1.00  0.86           O  
ATOM    895  CB  THR A  65      23.226   0.484   9.797  1.00  0.86           C  
ATOM    896  OG1 THR A  65      23.487  -0.883   9.399  1.00  0.86           O  
ATOM    897  CG2 THR A  65      24.525   1.250   9.825  1.00  0.86           C  
ATOM    898  H   THR A  65      21.052  -0.719  10.359  1.00  0.86           H  
ATOM    899  HA  THR A  65      23.246   0.079  11.934  1.00  0.86           H  
ATOM    900  HB  THR A  65      22.566   0.943   9.074  1.00  0.86           H  
ATOM    901  HG1 THR A  65      22.621  -1.372   9.385  1.00  0.86           H  
ATOM    902 1HG2 THR A  65      24.979   1.228   8.836  1.00  0.86           H  
ATOM    903 2HG2 THR A  65      24.326   2.283  10.113  1.00  0.86           H  
ATOM    904 3HG2 THR A  65      25.198   0.792  10.548  1.00  0.86           H  
ATOM    905  N   GLU A  66      21.258   2.550  11.008  1.00  0.84           N  
ATOM    906  CA  GLU A  66      20.908   3.944  11.236  1.00  0.84           C  
ATOM    907  C   GLU A  66      20.080   4.198  12.507  1.00  0.84           C  
ATOM    908  O   GLU A  66      19.773   5.350  12.818  1.00  0.84           O  
ATOM    909  CB  GLU A  66      20.157   4.493  10.015  1.00  0.84           C  
ATOM    910  CG  GLU A  66      21.005   4.573   8.737  1.00  0.84           C  
ATOM    911  CD  GLU A  66      20.254   5.126   7.532  1.00  0.84           C  
ATOM    912  OE1 GLU A  66      19.090   5.433   7.661  1.00  0.84           O  
ATOM    913  OE2 GLU A  66      20.856   5.248   6.487  1.00  0.84           O  
ATOM    914  H   GLU A  66      20.702   1.996  10.354  1.00  0.84           H  
ATOM    915  HA  GLU A  66      21.837   4.504  11.334  1.00  0.84           H  
ATOM    916 1HB  GLU A  66      19.299   3.847   9.806  1.00  0.84           H  
ATOM    917 2HB  GLU A  66      19.773   5.488  10.238  1.00  0.84           H  
ATOM    918 1HG  GLU A  66      21.874   5.199   8.932  1.00  0.84           H  
ATOM    919 2HG  GLU A  66      21.363   3.568   8.504  1.00  0.84           H  
ATOM    920  N   GLY A  67      19.675   3.142  13.225  1.00  0.82           N  
ATOM    921  CA  GLY A  67      18.871   3.308  14.433  1.00  0.82           C  
ATOM    922  C   GLY A  67      17.409   3.699  14.166  1.00  0.82           C  
ATOM    923  O   GLY A  67      16.724   4.236  15.047  1.00  0.82           O  
ATOM    924  H   GLY A  67      19.963   2.200  12.965  1.00  0.82           H  
ATOM    925 1HA  GLY A  67      18.901   2.375  14.990  1.00  0.82           H  
ATOM    926 2HA  GLY A  67      19.335   4.063  15.066  1.00  0.82           H  
ATOM    927  N   ASP A  68      16.905   3.444  12.959  1.00  0.82           N  
ATOM    928  CA  ASP A  68      15.546   3.877  12.639  1.00  0.82           C  
ATOM    929  C   ASP A  68      14.487   2.949  13.192  1.00  0.82           C  
ATOM    930  O   ASP A  68      13.912   2.132  12.475  1.00  0.82           O  
ATOM    931  CB  ASP A  68      15.416   4.034  11.119  1.00  0.82           C  
ATOM    932  CG  ASP A  68      14.039   4.514  10.585  1.00  0.82           C  
ATOM    933  OD1 ASP A  68      13.046   4.451  11.285  1.00  0.82           O  
ATOM    934  OD2 ASP A  68      13.994   4.894   9.423  1.00  0.82           O  
ATOM    935  H   ASP A  68      17.468   2.939  12.273  1.00  0.82           H  
ATOM    936  HA  ASP A  68      15.394   4.860  13.085  1.00  0.82           H  
ATOM    937 1HB  ASP A  68      16.178   4.740  10.777  1.00  0.82           H  
ATOM    938 2HB  ASP A  68      15.654   3.077  10.650  1.00  0.82           H  
ATOM    939  N   ARG A  69      14.164   3.170  14.466  1.00  0.84           N  
ATOM    940  CA  ARG A  69      13.202   2.350  15.193  1.00  0.84           C  
ATOM    941  C   ARG A  69      11.887   2.089  14.431  1.00  0.84           C  
ATOM    942  O   ARG A  69      11.545   0.915  14.276  1.00  0.84           O  
ATOM    943  CB  ARG A  69      12.951   2.911  16.598  1.00  0.84           C  
ATOM    944  CG  ARG A  69      11.966   2.155  17.441  1.00  0.84           C  
ATOM    945  CD  ARG A  69      11.646   2.903  18.683  1.00  0.84           C  
ATOM    946  NE  ARG A  69      10.878   4.117  18.423  1.00  0.84           N  
ATOM    947  CZ  ARG A  69      10.765   5.159  19.281  1.00  0.84           C  
ATOM    948  NH1 ARG A  69      11.382   5.141  20.448  1.00  0.84           N  
ATOM    949  NH2 ARG A  69      10.027   6.210  18.949  1.00  0.84           N  
ATOM    950  H   ARG A  69      14.716   3.879  14.950  1.00  0.84           H  
ATOM    951  HA  ARG A  69      13.664   1.378  15.349  1.00  0.84           H  
ATOM    952 1HB  ARG A  69      13.869   2.844  17.153  1.00  0.84           H  
ATOM    953 2HB  ARG A  69      12.713   3.938  16.623  1.00  0.84           H  
ATOM    954 1HG  ARG A  69      11.045   1.974  16.880  1.00  0.84           H  
ATOM    955 2HG  ARG A  69      12.408   1.218  17.739  1.00  0.84           H  
ATOM    956 1HD  ARG A  69      11.080   2.274  19.370  1.00  0.84           H  
ATOM    957 2HD  ARG A  69      12.580   3.196  19.149  1.00  0.84           H  
ATOM    958  HE  ARG A  69      10.387   4.178  17.543  1.00  0.84           H  
ATOM    959 1HH1 ARG A  69      11.966   4.335  20.728  1.00  0.84           H  
ATOM    960 2HH1 ARG A  69      11.293   5.921  21.077  1.00  0.84           H  
ATOM    961 1HH2 ARG A  69       9.548   6.232  18.061  1.00  0.84           H  
ATOM    962 2HH2 ARG A  69       9.940   6.988  19.587  1.00  0.84           H  
ATOM    963  N   PRO A  70      11.098   3.110  13.984  1.00  0.86           N  
ATOM    964  CA  PRO A  70       9.855   2.939  13.240  1.00  0.86           C  
ATOM    965  C   PRO A  70      10.017   1.983  12.072  1.00  0.86           C  
ATOM    966  O   PRO A  70       9.259   1.018  11.937  1.00  0.86           O  
ATOM    967  CB  PRO A  70       9.578   4.353  12.722  1.00  0.86           C  
ATOM    968  CG  PRO A  70      10.149   5.237  13.774  1.00  0.86           C  
ATOM    969  CD  PRO A  70      11.444   4.554  14.170  1.00  0.86           C  
ATOM    970  HA  PRO A  70       9.065   2.595  13.920  1.00  0.86           H  
ATOM    971 1HB  PRO A  70      10.061   4.501  11.744  1.00  0.86           H  
ATOM    972 2HB  PRO A  70       8.498   4.494  12.573  1.00  0.86           H  
ATOM    973 1HG  PRO A  70      10.312   6.250  13.368  1.00  0.86           H  
ATOM    974 2HG  PRO A  70       9.447   5.337  14.608  1.00  0.86           H  
ATOM    975 1HD  PRO A  70      12.250   4.859  13.495  1.00  0.86           H  
ATOM    976 2HD  PRO A  70      11.618   4.837  15.168  1.00  0.86           H  
ATOM    977  N   LYS A  71      11.019   2.238  11.226  1.00  0.89           N  
ATOM    978  CA  LYS A  71      11.229   1.403  10.056  1.00  0.89           C  
ATOM    979  C   LYS A  71      11.547  -0.023  10.463  1.00  0.89           C  
ATOM    980  O   LYS A  71      11.016  -0.971   9.887  1.00  0.89           O  
ATOM    981  CB  LYS A  71      12.332   1.997   9.194  1.00  0.89           C  
ATOM    982  CG  LYS A  71      12.653   1.264   7.940  1.00  0.89           C  
ATOM    983  CD  LYS A  71      13.716   2.003   7.125  1.00  0.89           C  
ATOM    984  CE  LYS A  71      13.166   3.231   6.402  1.00  0.89           C  
ATOM    985  NZ  LYS A  71      13.335   4.486   7.201  1.00  0.89           N  
ATOM    986  H   LYS A  71      11.663   3.034  11.365  1.00  0.89           H  
ATOM    987  HA  LYS A  71      10.306   1.387   9.475  1.00  0.89           H  
ATOM    988 1HB  LYS A  71      12.085   3.029   8.945  1.00  0.89           H  
ATOM    989 2HB  LYS A  71      13.244   2.013   9.780  1.00  0.89           H  
ATOM    990 1HG  LYS A  71      13.049   0.304   8.222  1.00  0.89           H  
ATOM    991 2HG  LYS A  71      11.769   1.114   7.352  1.00  0.89           H  
ATOM    992 1HD  LYS A  71      14.501   2.344   7.806  1.00  0.89           H  
ATOM    993 2HD  LYS A  71      14.151   1.332   6.419  1.00  0.89           H  
ATOM    994 1HE  LYS A  71      13.682   3.347   5.450  1.00  0.89           H  
ATOM    995 2HE  LYS A  71      12.104   3.077   6.210  1.00  0.89           H  
ATOM    996 1HZ  LYS A  71      12.963   5.271   6.712  1.00  0.89           H  
ATOM    997 2HZ  LYS A  71      12.868   4.415   8.121  1.00  0.89           H  
ATOM    998 3HZ  LYS A  71      14.313   4.659   7.408  1.00  0.89           H  
ATOM    999  N   ILE A  72      12.384  -0.186  11.480  1.00  0.93           N  
ATOM   1000  CA  ILE A  72      12.769  -1.514  11.925  1.00  0.93           C  
ATOM   1001  C   ILE A  72      11.560  -2.280  12.405  1.00  0.93           C  
ATOM   1002  O   ILE A  72      11.342  -3.422  12.006  1.00  0.93           O  
ATOM   1003  CB  ILE A  72      13.787  -1.404  13.057  1.00  0.93           C  
ATOM   1004  CG1 ILE A  72      15.003  -0.831  12.492  1.00  0.93           C  
ATOM   1005  CG2 ILE A  72      14.068  -2.745  13.704  1.00  0.93           C  
ATOM   1006  CD1 ILE A  72      15.919  -0.382  13.480  1.00  0.93           C  
ATOM   1007  H   ILE A  72      12.783   0.638  11.941  1.00  0.93           H  
ATOM   1008  HA  ILE A  72      13.216  -2.049  11.085  1.00  0.93           H  
ATOM   1009  HB  ILE A  72      13.413  -0.712  13.806  1.00  0.93           H  
ATOM   1010 1HG1 ILE A  72      15.499  -1.567  11.862  1.00  0.93           H  
ATOM   1011 2HG1 ILE A  72      14.720  -0.007  11.892  1.00  0.93           H  
ATOM   1012 1HG2 ILE A  72      14.801  -2.623  14.498  1.00  0.93           H  
ATOM   1013 2HG2 ILE A  72      13.150  -3.140  14.117  1.00  0.93           H  
ATOM   1014 3HG2 ILE A  72      14.452  -3.423  12.973  1.00  0.93           H  
ATOM   1015 1HD1 ILE A  72      16.758   0.061  13.021  1.00  0.93           H  
ATOM   1016 2HD1 ILE A  72      15.434   0.357  14.086  1.00  0.93           H  
ATOM   1017 3HD1 ILE A  72      16.212  -1.216  14.066  1.00  0.93           H  
ATOM   1018  N   GLU A  73      10.737  -1.649  13.241  1.00  0.98           N  
ATOM   1019  CA  GLU A  73       9.570  -2.351  13.738  1.00  0.98           C  
ATOM   1020  C   GLU A  73       8.668  -2.785  12.577  1.00  0.98           C  
ATOM   1021  O   GLU A  73       8.209  -3.932  12.536  1.00  0.98           O  
ATOM   1022  CB  GLU A  73       8.785  -1.490  14.735  1.00  0.98           C  
ATOM   1023  CG  GLU A  73       7.605  -2.227  15.386  1.00  0.98           C  
ATOM   1024  CD  GLU A  73       6.837  -1.414  16.421  1.00  0.98           C  
ATOM   1025  OE1 GLU A  73       7.182  -0.283  16.659  1.00  0.98           O  
ATOM   1026  OE2 GLU A  73       5.899  -1.945  16.971  1.00  0.98           O  
ATOM   1027  H   GLU A  73      10.939  -0.693  13.537  1.00  0.98           H  
ATOM   1028  HA  GLU A  73       9.906  -3.248  14.256  1.00  0.98           H  
ATOM   1029 1HB  GLU A  73       9.455  -1.141  15.522  1.00  0.98           H  
ATOM   1030 2HB  GLU A  73       8.396  -0.606  14.223  1.00  0.98           H  
ATOM   1031 1HG  GLU A  73       6.923  -2.523  14.603  1.00  0.98           H  
ATOM   1032 2HG  GLU A  73       7.983  -3.135  15.856  1.00  0.98           H  
ATOM   1033  N   GLU A  74       8.442  -1.888  11.603  1.00  1.04           N  
ATOM   1034  CA  GLU A  74       7.562  -2.239  10.491  1.00  1.04           C  
ATOM   1035  C   GLU A  74       8.158  -3.357   9.617  1.00  1.04           C  
ATOM   1036  O   GLU A  74       7.432  -4.255   9.175  1.00  1.04           O  
ATOM   1037  CB  GLU A  74       7.256  -0.995   9.644  1.00  1.04           C  
ATOM   1038  CG  GLU A  74       6.370   0.084  10.318  1.00  1.04           C  
ATOM   1039  CD  GLU A  74       4.948  -0.370  10.653  1.00  1.04           C  
ATOM   1040  OE1 GLU A  74       4.281  -0.892   9.795  1.00  1.04           O  
ATOM   1041  OE2 GLU A  74       4.529  -0.184  11.786  1.00  1.04           O  
ATOM   1042  H   GLU A  74       8.850  -0.952  11.660  1.00  1.04           H  
ATOM   1043  HA  GLU A  74       6.627  -2.601  10.902  1.00  1.04           H  
ATOM   1044 1HB  GLU A  74       8.193  -0.523   9.341  1.00  1.04           H  
ATOM   1045 2HB  GLU A  74       6.736  -1.305   8.754  1.00  1.04           H  
ATOM   1046 1HG  GLU A  74       6.856   0.390  11.242  1.00  1.04           H  
ATOM   1047 2HG  GLU A  74       6.327   0.952   9.661  1.00  1.04           H  
ATOM   1048  N   LEU A  75       9.475  -3.344   9.409  1.00  1.10           N  
ATOM   1049  CA  LEU A  75      10.119  -4.382   8.611  1.00  1.10           C  
ATOM   1050  C   LEU A  75      10.058  -5.726   9.292  1.00  1.10           C  
ATOM   1051  O   LEU A  75       9.847  -6.749   8.634  1.00  1.10           O  
ATOM   1052  CB  LEU A  75      11.553  -3.998   8.339  1.00  1.10           C  
ATOM   1053  CG  LEU A  75      11.669  -2.873   7.430  1.00  1.10           C  
ATOM   1054  CD1 LEU A  75      13.014  -2.405   7.406  1.00  1.10           C  
ATOM   1055  CD2 LEU A  75      11.274  -3.310   6.039  1.00  1.10           C  
ATOM   1056  H   LEU A  75      10.037  -2.580   9.785  1.00  1.10           H  
ATOM   1057  HA  LEU A  75       9.601  -4.448   7.659  1.00  1.10           H  
ATOM   1058 1HB  LEU A  75      12.021  -3.716   9.282  1.00  1.10           H  
ATOM   1059 2HB  LEU A  75      12.086  -4.847   7.916  1.00  1.10           H  
ATOM   1060  HG  LEU A  75      11.032  -2.094   7.776  1.00  1.10           H  
ATOM   1061 1HD1 LEU A  75      13.054  -1.577   6.745  1.00  1.10           H  
ATOM   1062 2HD1 LEU A  75      13.325  -2.103   8.406  1.00  1.10           H  
ATOM   1063 3HD1 LEU A  75      13.625  -3.201   7.048  1.00  1.10           H  
ATOM   1064 1HD2 LEU A  75      11.342  -2.476   5.365  1.00  1.10           H  
ATOM   1065 2HD2 LEU A  75      11.955  -4.092   5.717  1.00  1.10           H  
ATOM   1066 3HD2 LEU A  75      10.260  -3.689   6.035  1.00  1.10           H  
ATOM   1067  N   LEU A  76      10.212  -5.734  10.611  1.00  1.16           N  
ATOM   1068  CA  LEU A  76      10.135  -6.981  11.343  1.00  1.16           C  
ATOM   1069  C   LEU A  76       8.712  -7.536  11.233  1.00  1.16           C  
ATOM   1070  O   LEU A  76       8.519  -8.715  10.938  1.00  1.16           O  
ATOM   1071  CB  LEU A  76      10.537  -6.722  12.790  1.00  1.16           C  
ATOM   1072  CG  LEU A  76      12.046  -6.369  13.004  1.00  1.16           C  
ATOM   1073  CD1 LEU A  76      12.260  -5.904  14.441  1.00  1.16           C  
ATOM   1074  CD2 LEU A  76      12.916  -7.580  12.688  1.00  1.16           C  
ATOM   1075  H   LEU A  76      10.406  -4.863  11.111  1.00  1.16           H  
ATOM   1076  HA  LEU A  76      10.830  -7.697  10.901  1.00  1.16           H  
ATOM   1077 1HB  LEU A  76       9.946  -5.886  13.167  1.00  1.16           H  
ATOM   1078 2HB  LEU A  76      10.309  -7.592  13.376  1.00  1.16           H  
ATOM   1079  HG  LEU A  76      12.322  -5.565  12.340  1.00  1.16           H  
ATOM   1080 1HD1 LEU A  76      13.298  -5.637  14.579  1.00  1.16           H  
ATOM   1081 2HD1 LEU A  76      11.634  -5.033  14.628  1.00  1.16           H  
ATOM   1082 3HD1 LEU A  76      11.995  -6.691  15.134  1.00  1.16           H  
ATOM   1083 1HD2 LEU A  76      13.961  -7.317  12.832  1.00  1.16           H  
ATOM   1084 2HD2 LEU A  76      12.660  -8.389  13.348  1.00  1.16           H  
ATOM   1085 3HD2 LEU A  76      12.753  -7.891  11.650  1.00  1.16           H  
ATOM   1086  N   LYS A  77       7.699  -6.660  11.354  1.00  1.21           N  
ATOM   1087  CA  LYS A  77       6.299  -7.080  11.214  1.00  1.21           C  
ATOM   1088  C   LYS A  77       6.011  -7.586   9.804  1.00  1.21           C  
ATOM   1089  O   LYS A  77       5.178  -8.472   9.602  1.00  1.21           O  
ATOM   1090  CB  LYS A  77       5.324  -5.955  11.570  1.00  1.21           C  
ATOM   1091  CG  LYS A  77       5.256  -5.609  13.055  1.00  1.21           C  
ATOM   1092  CD  LYS A  77       4.088  -4.676  13.344  1.00  1.21           C  
ATOM   1093  CE  LYS A  77       4.328  -3.311  12.744  1.00  1.21           C  
ATOM   1094  NZ  LYS A  77       3.268  -2.327  13.111  1.00  1.21           N  
ATOM   1095  H   LYS A  77       7.901  -5.685  11.591  1.00  1.21           H  
ATOM   1096  HA  LYS A  77       6.123  -7.905  11.902  1.00  1.21           H  
ATOM   1097 1HB  LYS A  77       5.615  -5.048  11.034  1.00  1.21           H  
ATOM   1098 2HB  LYS A  77       4.323  -6.224  11.239  1.00  1.21           H  
ATOM   1099 1HG  LYS A  77       5.137  -6.523  13.637  1.00  1.21           H  
ATOM   1100 2HG  LYS A  77       6.180  -5.123  13.362  1.00  1.21           H  
ATOM   1101 1HD  LYS A  77       3.173  -5.092  12.923  1.00  1.21           H  
ATOM   1102 2HD  LYS A  77       3.961  -4.570  14.422  1.00  1.21           H  
ATOM   1103 1HE  LYS A  77       5.285  -2.937  13.086  1.00  1.21           H  
ATOM   1104 2HE  LYS A  77       4.358  -3.400  11.658  1.00  1.21           H  
ATOM   1105 1HZ  LYS A  77       3.526  -1.436  12.660  1.00  1.21           H  
ATOM   1106 2HZ  LYS A  77       2.371  -2.634  12.778  1.00  1.21           H  
ATOM   1107 3HZ  LYS A  77       3.243  -2.206  14.111  1.00  1.21           H  
ATOM   1108  N   ALA A  78       6.752  -7.054   8.832  1.00  1.22           N  
ATOM   1109  CA  ALA A  78       6.627  -7.397   7.425  1.00  1.22           C  
ATOM   1110  C   ALA A  78       7.286  -8.742   7.105  1.00  1.22           C  
ATOM   1111  O   ALA A  78       7.215  -9.220   5.975  1.00  1.22           O  
ATOM   1112  CB  ALA A  78       7.238  -6.300   6.579  1.00  1.22           C  
ATOM   1113  H   ALA A  78       7.396  -6.305   9.074  1.00  1.22           H  
ATOM   1114  HA  ALA A  78       5.576  -7.466   7.190  1.00  1.22           H  
ATOM   1115 1HB  ALA A  78       7.120  -6.508   5.555  1.00  1.22           H  
ATOM   1116 2HB  ALA A  78       6.744  -5.366   6.816  1.00  1.22           H  
ATOM   1117 3HB  ALA A  78       8.286  -6.214   6.799  1.00  1.22           H  
ATOM   1118  N   GLY A  79       7.935  -9.360   8.094  1.00  1.20           N  
ATOM   1119  CA  GLY A  79       8.577 -10.647   7.898  1.00  1.20           C  
ATOM   1120  C   GLY A  79      10.070 -10.574   7.612  1.00  1.20           C  
ATOM   1121  O   GLY A  79      10.669 -11.581   7.227  1.00  1.20           O  
ATOM   1122  H   GLY A  79       7.987  -8.946   9.023  1.00  1.20           H  
ATOM   1123 1HA  GLY A  79       8.422 -11.246   8.795  1.00  1.20           H  
ATOM   1124 2HA  GLY A  79       8.079 -11.173   7.087  1.00  1.20           H  
ATOM   1125  N   ALA A  80      10.681  -9.399   7.766  1.00  1.17           N  
ATOM   1126  CA  ALA A  80      12.113  -9.294   7.527  1.00  1.17           C  
ATOM   1127  C   ALA A  80      12.845 -10.204   8.486  1.00  1.17           C  
ATOM   1128  O   ALA A  80      12.466 -10.317   9.656  1.00  1.17           O  
ATOM   1129  CB  ALA A  80      12.588  -7.876   7.700  1.00  1.17           C  
ATOM   1130  H   ALA A  80      10.169  -8.575   8.078  1.00  1.17           H  
ATOM   1131  HA  ALA A  80      12.324  -9.637   6.514  1.00  1.17           H  
ATOM   1132 1HB  ALA A  80      13.656  -7.835   7.502  1.00  1.17           H  
ATOM   1133 2HB  ALA A  80      12.073  -7.237   7.014  1.00  1.17           H  
ATOM   1134 3HB  ALA A  80      12.383  -7.550   8.713  1.00  1.17           H  
ATOM   1135  N   ASP A  81      13.909 -10.840   8.016  1.00  1.15           N  
ATOM   1136  CA  ASP A  81      14.639 -11.736   8.889  1.00  1.15           C  
ATOM   1137  C   ASP A  81      15.983 -11.166   9.305  1.00  1.15           C  
ATOM   1138  O   ASP A  81      16.949 -11.104   8.543  1.00  1.15           O  
ATOM   1139  CB  ASP A  81      14.742 -13.125   8.270  1.00  1.15           C  
ATOM   1140  CG  ASP A  81      15.364 -14.160   9.221  1.00  1.15           C  
ATOM   1141  OD1 ASP A  81      16.168 -13.807  10.069  1.00  1.15           O  
ATOM   1142  OD2 ASP A  81      14.915 -15.302   9.175  1.00  1.15           O  
ATOM   1143  H   ASP A  81      14.197 -10.707   7.038  1.00  1.15           H  
ATOM   1144  HA  ASP A  81      14.056 -11.858   9.801  1.00  1.15           H  
ATOM   1145 1HB  ASP A  81      13.744 -13.460   7.984  1.00  1.15           H  
ATOM   1146 2HB  ASP A  81      15.327 -13.067   7.357  1.00  1.15           H  
ATOM   1147  N   TYR A  82      16.035 -10.780  10.558  1.00  1.14           N  
ATOM   1148  CA  TYR A  82      17.172 -10.141  11.176  1.00  1.14           C  
ATOM   1149  C   TYR A  82      18.473 -10.930  11.062  1.00  1.14           C  
ATOM   1150  O   TYR A  82      19.548 -10.330  11.084  1.00  1.14           O  
ATOM   1151  CB  TYR A  82      16.854  -9.956  12.646  1.00  1.14           C  
ATOM   1152  CG  TYR A  82      17.069 -11.198  13.430  1.00  1.14           C  
ATOM   1153  CD1 TYR A  82      18.267 -11.364  14.118  1.00  1.14           C  
ATOM   1154  CD2 TYR A  82      16.125 -12.210  13.404  1.00  1.14           C  
ATOM   1155  CE1 TYR A  82      18.516 -12.526  14.800  1.00  1.14           C  
ATOM   1156  CE2 TYR A  82      16.379 -13.386  14.073  1.00  1.14           C  
ATOM   1157  CZ  TYR A  82      17.572 -13.545  14.778  1.00  1.14           C  
ATOM   1158  OH  TYR A  82      17.825 -14.724  15.450  1.00  1.14           O  
ATOM   1159  H   TYR A  82      15.200 -10.909  11.113  1.00  1.14           H  
ATOM   1160  HA  TYR A  82      17.339  -9.184  10.702  1.00  1.14           H  
ATOM   1161 1HB  TYR A  82      17.503  -9.191  13.042  1.00  1.14           H  
ATOM   1162 2HB  TYR A  82      15.820  -9.635  12.768  1.00  1.14           H  
ATOM   1163  HD1 TYR A  82      19.007 -10.568  14.112  1.00  1.14           H  
ATOM   1164  HD2 TYR A  82      15.197 -12.084  12.843  1.00  1.14           H  
ATOM   1165  HE1 TYR A  82      19.454 -12.653  15.341  1.00  1.14           H  
ATOM   1166  HE2 TYR A  82      15.648 -14.194  14.049  1.00  1.14           H  
ATOM   1167  HH  TYR A  82      18.643 -14.640  15.949  1.00  1.14           H  
ATOM   1168  N   SER A  83      18.381 -12.271  10.949  1.00  1.17           N  
ATOM   1169  CA  SER A  83      19.555 -13.142  10.933  1.00  1.17           C  
ATOM   1170  C   SER A  83      20.237 -13.207   9.581  1.00  1.17           C  
ATOM   1171  O   SER A  83      21.288 -13.840   9.441  1.00  1.17           O  
ATOM   1172  CB  SER A  83      19.213 -14.557  11.386  1.00  1.17           C  
ATOM   1173  OG  SER A  83      18.428 -15.243  10.455  1.00  1.17           O  
ATOM   1174  H   SER A  83      17.459 -12.711  10.845  1.00  1.17           H  
ATOM   1175  HA  SER A  83      20.271 -12.742  11.648  1.00  1.17           H  
ATOM   1176 1HB  SER A  83      20.136 -15.109  11.558  1.00  1.17           H  
ATOM   1177 2HB  SER A  83      18.683 -14.508  12.328  1.00  1.17           H  
ATOM   1178  HG  SER A  83      17.584 -14.746  10.387  1.00  1.17           H  
ATOM   1179  N   VAL A  84      19.632 -12.615   8.561  1.00  1.24           N  
ATOM   1180  CA  VAL A  84      20.244 -12.683   7.253  1.00  1.24           C  
ATOM   1181  C   VAL A  84      21.538 -11.895   7.232  1.00  1.24           C  
ATOM   1182  O   VAL A  84      21.576 -10.720   7.590  1.00  1.24           O  
ATOM   1183  CB  VAL A  84      19.274 -12.155   6.198  1.00  1.24           C  
ATOM   1184  CG1 VAL A  84      19.919 -12.092   4.881  1.00  1.24           C  
ATOM   1185  CG2 VAL A  84      18.086 -13.071   6.135  1.00  1.24           C  
ATOM   1186  H   VAL A  84      18.752 -12.112   8.693  1.00  1.24           H  
ATOM   1187  HA  VAL A  84      20.466 -13.727   7.030  1.00  1.24           H  
ATOM   1188  HB  VAL A  84      18.948 -11.150   6.476  1.00  1.24           H  
ATOM   1189 1HG1 VAL A  84      19.190 -11.731   4.174  1.00  1.24           H  
ATOM   1190 2HG1 VAL A  84      20.775 -11.415   4.925  1.00  1.24           H  
ATOM   1191 3HG1 VAL A  84      20.253 -13.085   4.579  1.00  1.24           H  
ATOM   1192 1HG2 VAL A  84      17.370 -12.696   5.396  1.00  1.24           H  
ATOM   1193 2HG2 VAL A  84      18.409 -14.072   5.856  1.00  1.24           H  
ATOM   1194 3HG2 VAL A  84      17.618 -13.103   7.114  1.00  1.24           H  
ATOM   1195  N   LYS A  85      22.603 -12.550   6.800  1.00  1.32           N  
ATOM   1196  CA  LYS A  85      23.913 -11.926   6.770  1.00  1.32           C  
ATOM   1197  C   LYS A  85      24.202 -11.131   5.514  1.00  1.32           C  
ATOM   1198  O   LYS A  85      23.874 -11.553   4.409  1.00  1.32           O  
ATOM   1199  CB  LYS A  85      24.990 -12.996   6.930  1.00  1.32           C  
ATOM   1200  CG  LYS A  85      25.009 -13.656   8.280  1.00  1.32           C  
ATOM   1201  CD  LYS A  85      26.071 -14.721   8.395  1.00  1.32           C  
ATOM   1202  CE  LYS A  85      26.077 -15.311   9.792  1.00  1.32           C  
ATOM   1203  NZ  LYS A  85      27.116 -16.364   9.947  1.00  1.32           N  
ATOM   1204  H   LYS A  85      22.504 -13.514   6.517  1.00  1.32           H  
ATOM   1205  HA  LYS A  85      23.975 -11.242   7.614  1.00  1.32           H  
ATOM   1206 1HB  LYS A  85      24.847 -13.770   6.179  1.00  1.32           H  
ATOM   1207 2HB  LYS A  85      25.964 -12.543   6.754  1.00  1.32           H  
ATOM   1208 1HG  LYS A  85      25.252 -12.893   9.004  1.00  1.32           H  
ATOM   1209 2HG  LYS A  85      24.027 -14.070   8.516  1.00  1.32           H  
ATOM   1210 1HD  LYS A  85      25.882 -15.511   7.669  1.00  1.32           H  
ATOM   1211 2HD  LYS A  85      27.047 -14.285   8.194  1.00  1.32           H  
ATOM   1212 1HE  LYS A  85      26.271 -14.512  10.510  1.00  1.32           H  
ATOM   1213 2HE  LYS A  85      25.099 -15.743  10.001  1.00  1.32           H  
ATOM   1214 1HZ  LYS A  85      27.090 -16.725  10.888  1.00  1.32           H  
ATOM   1215 2HZ  LYS A  85      26.940 -17.111   9.292  1.00  1.32           H  
ATOM   1216 3HZ  LYS A  85      28.025 -15.964   9.766  1.00  1.32           H  
ATOM   1217  N   ASP A  86      24.911 -10.025   5.689  1.00  1.38           N  
ATOM   1218  CA  ASP A  86      25.433  -9.223   4.592  1.00  1.38           C  
ATOM   1219  C   ASP A  86      26.734  -9.873   4.129  1.00  1.38           C  
ATOM   1220  O   ASP A  86      27.163 -10.889   4.678  1.00  1.38           O  
ATOM   1221  CB  ASP A  86      25.620  -7.748   5.027  1.00  1.38           C  
ATOM   1222  CG  ASP A  86      25.677  -6.647   3.834  1.00  1.38           C  
ATOM   1223  OD1 ASP A  86      26.170  -6.957   2.757  1.00  1.38           O  
ATOM   1224  OD2 ASP A  86      25.226  -5.532   4.032  1.00  1.38           O  
ATOM   1225  H   ASP A  86      25.100  -9.724   6.648  1.00  1.38           H  
ATOM   1226  HA  ASP A  86      24.722  -9.248   3.768  1.00  1.38           H  
ATOM   1227 1HB  ASP A  86      24.814  -7.484   5.704  1.00  1.38           H  
ATOM   1228 2HB  ASP A  86      26.548  -7.671   5.607  1.00  1.38           H  
ATOM   1229  N   ALA A  87      27.362  -9.302   3.119  1.00  1.37           N  
ATOM   1230  CA  ALA A  87      28.596  -9.840   2.556  1.00  1.37           C  
ATOM   1231  C   ALA A  87      29.706  -9.944   3.596  1.00  1.37           C  
ATOM   1232  O   ALA A  87      30.548 -10.837   3.523  1.00  1.37           O  
ATOM   1233  CB  ALA A  87      29.058  -8.966   1.409  1.00  1.37           C  
ATOM   1234  H   ALA A  87      26.956  -8.460   2.730  1.00  1.37           H  
ATOM   1235  HA  ALA A  87      28.390 -10.844   2.190  1.00  1.37           H  
ATOM   1236 1HB  ALA A  87      29.962  -9.389   0.975  1.00  1.37           H  
ATOM   1237 2HB  ALA A  87      28.277  -8.917   0.653  1.00  1.37           H  
ATOM   1238 3HB  ALA A  87      29.266  -7.968   1.785  1.00  1.37           H  
ATOM   1239  N   ASP A  88      29.720  -9.027   4.567  1.00  1.29           N  
ATOM   1240  CA  ASP A  88      30.750  -9.025   5.607  1.00  1.29           C  
ATOM   1241  C   ASP A  88      30.438  -9.972   6.772  1.00  1.29           C  
ATOM   1242  O   ASP A  88      31.160  -9.997   7.769  1.00  1.29           O  
ATOM   1243  CB  ASP A  88      30.984  -7.601   6.126  1.00  1.29           C  
ATOM   1244  CG  ASP A  88      29.789  -6.963   6.859  1.00  1.29           C  
ATOM   1245  OD1 ASP A  88      28.802  -7.623   7.137  1.00  1.29           O  
ATOM   1246  OD2 ASP A  88      29.890  -5.790   7.169  1.00  1.29           O  
ATOM   1247  H   ASP A  88      28.999  -8.320   4.574  1.00  1.29           H  
ATOM   1248  HA  ASP A  88      31.682  -9.363   5.153  1.00  1.29           H  
ATOM   1249 1HB  ASP A  88      31.832  -7.611   6.810  1.00  1.29           H  
ATOM   1250 2HB  ASP A  88      31.255  -6.957   5.289  1.00  1.29           H  
ATOM   1251  N   GLY A  89      29.354 -10.739   6.655  1.00  1.17           N  
ATOM   1252  CA  GLY A  89      28.950 -11.696   7.669  1.00  1.17           C  
ATOM   1253  C   GLY A  89      28.077 -11.123   8.788  1.00  1.17           C  
ATOM   1254  O   GLY A  89      27.622 -11.878   9.653  1.00  1.17           O  
ATOM   1255  H   GLY A  89      28.773 -10.675   5.821  1.00  1.17           H  
ATOM   1256 1HA  GLY A  89      28.410 -12.502   7.175  1.00  1.17           H  
ATOM   1257 2HA  GLY A  89      29.841 -12.144   8.103  1.00  1.17           H  
ATOM   1258  N   ARG A  90      27.825  -9.812   8.789  1.00  1.03           N  
ATOM   1259  CA  ARG A  90      27.006  -9.240   9.857  1.00  1.03           C  
ATOM   1260  C   ARG A  90      25.506  -9.322   9.598  1.00  1.03           C  
ATOM   1261  O   ARG A  90      25.039  -9.213   8.459  1.00  1.03           O  
ATOM   1262  CB  ARG A  90      27.378  -7.788  10.124  1.00  1.03           C  
ATOM   1263  CG  ARG A  90      28.773  -7.568  10.716  1.00  1.03           C  
ATOM   1264  CD  ARG A  90      29.016  -6.119  11.063  1.00  1.03           C  
ATOM   1265  NE  ARG A  90      29.123  -5.269   9.887  1.00  1.03           N  
ATOM   1266  CZ  ARG A  90      29.101  -3.932   9.875  1.00  1.03           C  
ATOM   1267  NH1 ARG A  90      28.955  -3.227  10.980  1.00  1.03           N  
ATOM   1268  NH2 ARG A  90      29.236  -3.350   8.711  1.00  1.03           N  
ATOM   1269  H   ARG A  90      28.223  -9.189   8.073  1.00  1.03           H  
ATOM   1270  HA  ARG A  90      27.211  -9.798  10.774  1.00  1.03           H  
ATOM   1271 1HB  ARG A  90      27.325  -7.224   9.193  1.00  1.03           H  
ATOM   1272 2HB  ARG A  90      26.659  -7.357  10.810  1.00  1.03           H  
ATOM   1273 1HG  ARG A  90      28.884  -8.170  11.617  1.00  1.03           H  
ATOM   1274 2HG  ARG A  90      29.520  -7.872   9.975  1.00  1.03           H  
ATOM   1275 1HD  ARG A  90      28.184  -5.754  11.669  1.00  1.03           H  
ATOM   1276 2HD  ARG A  90      29.941  -6.034  11.629  1.00  1.03           H  
ATOM   1277  HE  ARG A  90      29.260  -5.710   8.964  1.00  1.03           H  
ATOM   1278 1HH1 ARG A  90      28.856  -3.696  11.870  1.00  1.03           H  
ATOM   1279 2HH1 ARG A  90      28.950  -2.219  10.935  1.00  1.03           H  
ATOM   1280 1HH2 ARG A  90      29.362  -3.972   7.893  1.00  1.03           H  
ATOM   1281 2HH2 ARG A  90      29.234  -2.348   8.625  1.00  1.03           H  
ATOM   1282  N   THR A  91      24.746  -9.481  10.686  1.00  0.90           N  
ATOM   1283  CA  THR A  91      23.281  -9.520  10.648  1.00  0.90           C  
ATOM   1284  C   THR A  91      22.675  -8.216  11.193  1.00  0.90           C  
ATOM   1285  O   THR A  91      23.416  -7.365  11.700  1.00  0.90           O  
ATOM   1286  CB  THR A  91      22.797 -10.741  11.429  1.00  0.90           C  
ATOM   1287  OG1 THR A  91      23.157 -10.615  12.794  1.00  0.90           O  
ATOM   1288  CG2 THR A  91      23.410 -11.956  10.883  1.00  0.90           C  
ATOM   1289  H   THR A  91      25.201  -9.610  11.604  1.00  0.90           H  
ATOM   1290  HA  THR A  91      22.960  -9.633   9.609  1.00  0.90           H  
ATOM   1291  HB  THR A  91      21.761 -10.823  11.350  1.00  0.90           H  
ATOM   1292  HG1 THR A  91      24.138 -10.568  12.886  1.00  0.90           H  
ATOM   1293 1HG2 THR A  91      23.060 -12.826  11.434  1.00  0.90           H  
ATOM   1294 2HG2 THR A  91      23.125 -12.045   9.842  1.00  0.90           H  
ATOM   1295 3HG2 THR A  91      24.492 -11.881  10.971  1.00  0.90           H  
ATOM   1296  N   ALA A  92      21.345  -8.029  11.105  1.00  0.81           N  
ATOM   1297  CA  ALA A  92      20.755  -6.754  11.540  1.00  0.81           C  
ATOM   1298  C   ALA A  92      21.044  -6.481  13.005  1.00  0.81           C  
ATOM   1299  O   ALA A  92      21.330  -5.347  13.389  1.00  0.81           O  
ATOM   1300  CB  ALA A  92      19.261  -6.749  11.305  1.00  0.81           C  
ATOM   1301  H   ALA A  92      20.740  -8.777  10.758  1.00  0.81           H  
ATOM   1302  HA  ALA A  92      21.209  -5.957  10.954  1.00  0.81           H  
ATOM   1303 1HB  ALA A  92      18.849  -5.786  11.607  1.00  0.81           H  
ATOM   1304 2HB  ALA A  92      19.047  -6.920  10.249  1.00  0.81           H  
ATOM   1305 3HB  ALA A  92      18.807  -7.534  11.894  1.00  0.81           H  
ATOM   1306  N   ILE A  93      21.014  -7.534  13.805  1.00  0.75           N  
ATOM   1307  CA  ILE A  93      21.289  -7.443  15.226  1.00  0.75           C  
ATOM   1308  C   ILE A  93      22.723  -7.015  15.553  1.00  0.75           C  
ATOM   1309  O   ILE A  93      22.971  -6.475  16.631  1.00  0.75           O  
ATOM   1310  CB  ILE A  93      20.924  -8.744  15.949  1.00  0.75           C  
ATOM   1311  CG1 ILE A  93      20.940  -8.483  17.420  1.00  0.75           C  
ATOM   1312  CG2 ILE A  93      21.800  -9.868  15.561  1.00  0.75           C  
ATOM   1313  CD1 ILE A  93      19.899  -7.520  17.833  1.00  0.75           C  
ATOM   1314  H   ILE A  93      20.792  -8.436  13.405  1.00  0.75           H  
ATOM   1315  HA  ILE A  93      20.630  -6.677  15.630  1.00  0.75           H  
ATOM   1316  HB  ILE A  93      19.903  -9.006  15.694  1.00  0.75           H  
ATOM   1317 1HG1 ILE A  93      20.790  -9.412  17.950  1.00  0.75           H  
ATOM   1318 2HG1 ILE A  93      21.915  -8.080  17.698  1.00  0.75           H  
ATOM   1319 1HG2 ILE A  93      21.493 -10.771  16.082  1.00  0.75           H  
ATOM   1320 2HG2 ILE A  93      21.695 -10.009  14.506  1.00  0.75           H  
ATOM   1321 3HG2 ILE A  93      22.841  -9.646  15.807  1.00  0.75           H  
ATOM   1322 1HD1 ILE A  93      19.964  -7.365  18.905  1.00  0.75           H  
ATOM   1323 2HD1 ILE A  93      20.053  -6.577  17.314  1.00  0.75           H  
ATOM   1324 3HD1 ILE A  93      18.925  -7.917  17.585  1.00  0.75           H  
ATOM   1325  N   ASP A  94      23.667  -7.282  14.642  1.00  0.73           N  
ATOM   1326  CA  ASP A  94      25.068  -6.951  14.865  1.00  0.73           C  
ATOM   1327  C   ASP A  94      25.294  -5.514  14.439  1.00  0.73           C  
ATOM   1328  O   ASP A  94      26.156  -4.812  14.968  1.00  0.73           O  
ATOM   1329  CB  ASP A  94      25.992  -7.834  14.017  1.00  0.73           C  
ATOM   1330  CG  ASP A  94      25.924  -9.312  14.330  1.00  0.73           C  
ATOM   1331  OD1 ASP A  94      26.100  -9.698  15.462  1.00  0.73           O  
ATOM   1332  OD2 ASP A  94      25.715 -10.068  13.381  1.00  0.73           O  
ATOM   1333  H   ASP A  94      23.403  -7.680  13.748  1.00  0.73           H  
ATOM   1334  HA  ASP A  94      25.304  -7.054  15.923  1.00  0.73           H  
ATOM   1335 1HB  ASP A  94      25.729  -7.695  12.971  1.00  0.73           H  
ATOM   1336 2HB  ASP A  94      27.020  -7.498  14.138  1.00  0.73           H  
ATOM   1337  N   ARG A  95      24.508  -5.097  13.454  1.00  0.71           N  
ATOM   1338  CA  ARG A  95      24.584  -3.763  12.897  1.00  0.71           C  
ATOM   1339  C   ARG A  95      23.838  -2.759  13.760  1.00  0.71           C  
ATOM   1340  O   ARG A  95      24.172  -1.576  13.776  1.00  0.71           O  
ATOM   1341  CB  ARG A  95      24.073  -3.802  11.486  1.00  0.71           C  
ATOM   1342  CG  ARG A  95      25.000  -4.587  10.611  1.00  0.71           C  
ATOM   1343  CD  ARG A  95      24.517  -4.789   9.268  1.00  0.71           C  
ATOM   1344  NE  ARG A  95      24.378  -3.550   8.551  1.00  0.71           N  
ATOM   1345  CZ  ARG A  95      24.410  -3.469   7.234  1.00  0.71           C  
ATOM   1346  NH1 ARG A  95      24.639  -4.568   6.555  1.00  0.71           N  
ATOM   1347  NH2 ARG A  95      24.231  -2.302   6.675  1.00  0.71           N  
ATOM   1348  H   ARG A  95      23.846  -5.756  13.047  1.00  0.71           H  
ATOM   1349  HA  ARG A  95      25.631  -3.467  12.862  1.00  0.71           H  
ATOM   1350 1HB  ARG A  95      23.090  -4.274  11.460  1.00  0.71           H  
ATOM   1351 2HB  ARG A  95      23.975  -2.794  11.093  1.00  0.71           H  
ATOM   1352 1HG  ARG A  95      25.958  -4.074  10.553  1.00  0.71           H  
ATOM   1353 2HG  ARG A  95      25.145  -5.565  11.060  1.00  0.71           H  
ATOM   1354 1HD  ARG A  95      25.215  -5.426   8.722  1.00  0.71           H  
ATOM   1355 2HD  ARG A  95      23.540  -5.276   9.309  1.00  0.71           H  
ATOM   1356  HE  ARG A  95      24.192  -2.688   9.062  1.00  0.71           H  
ATOM   1357 1HH1 ARG A  95      24.789  -5.423   7.068  1.00  0.71           H  
ATOM   1358 2HH1 ARG A  95      24.701  -4.597   5.530  1.00  0.71           H  
ATOM   1359 1HH2 ARG A  95      24.049  -1.508   7.309  1.00  0.71           H  
ATOM   1360 2HH2 ARG A  95      24.286  -2.216   5.670  1.00  0.71           H  
ATOM   1361  N   ALA A  96      22.838  -3.229  14.496  1.00  0.71           N  
ATOM   1362  CA  ALA A  96      22.103  -2.358  15.389  1.00  0.71           C  
ATOM   1363  C   ALA A  96      23.093  -1.657  16.308  1.00  0.71           C  
ATOM   1364  O   ALA A  96      23.909  -2.316  16.965  1.00  0.71           O  
ATOM   1365  CB  ALA A  96      21.119  -3.176  16.190  1.00  0.71           C  
ATOM   1366  H   ALA A  96      22.561  -4.203  14.402  1.00  0.71           H  
ATOM   1367  HA  ALA A  96      21.580  -1.606  14.804  1.00  0.71           H  
ATOM   1368 1HB  ALA A  96      20.570  -2.530  16.868  1.00  0.71           H  
ATOM   1369 2HB  ALA A  96      20.429  -3.672  15.513  1.00  0.71           H  
ATOM   1370 3HB  ALA A  96      21.664  -3.922  16.749  1.00  0.71           H  
ATOM   1371  N   ASN A  97      22.963  -0.333  16.419  1.00  0.71           N  
ATOM   1372  CA  ASN A  97      23.880   0.484  17.219  1.00  0.71           C  
ATOM   1373  C   ASN A  97      23.354   0.993  18.566  1.00  0.71           C  
ATOM   1374  O   ASN A  97      23.944   1.899  19.155  1.00  0.71           O  
ATOM   1375  CB  ASN A  97      24.414   1.634  16.372  1.00  0.71           C  
ATOM   1376  CG  ASN A  97      25.418   1.154  15.301  1.00  0.71           C  
ATOM   1377  OD1 ASN A  97      26.393   0.481  15.665  1.00  0.71           O  
ATOM   1378  ND2 ASN A  97      25.216   1.472  14.036  1.00  0.71           N  
ATOM   1379  H   ASN A  97      22.249   0.131  15.868  1.00  0.71           H  
ATOM   1380  HA  ASN A  97      24.739  -0.142  17.453  1.00  0.71           H  
ATOM   1381 1HB  ASN A  97      23.581   2.132  15.870  1.00  0.71           H  
ATOM   1382 2HB  ASN A  97      24.901   2.367  17.013  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  97      25.857   1.160  13.340  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  97      24.412   2.012  13.738  1.00  0.71           H  
ATOM   1385  N   SER A  98      22.270   0.412  19.068  1.00  0.70           N  
ATOM   1386  CA  SER A  98      21.773   0.810  20.387  1.00  0.70           C  
ATOM   1387  C   SER A  98      21.051  -0.323  21.073  1.00  0.70           C  
ATOM   1388  O   SER A  98      20.457  -1.179  20.416  1.00  0.70           O  
ATOM   1389  CB  SER A  98      20.805   1.973  20.285  1.00  0.70           C  
ATOM   1390  OG  SER A  98      19.598   1.595  19.635  1.00  0.70           O  
ATOM   1391  H   SER A  98      21.814  -0.316  18.541  1.00  0.70           H  
ATOM   1392  HA  SER A  98      22.623   1.101  21.007  1.00  0.70           H  
ATOM   1393 1HB  SER A  98      20.581   2.352  21.280  1.00  0.70           H  
ATOM   1394 2HB  SER A  98      21.278   2.782  19.729  1.00  0.70           H  
ATOM   1395  HG  SER A  98      19.137   2.425  19.442  1.00  0.70           H  
ATOM   1396  N   GLU A  99      20.997  -0.273  22.400  1.00  0.69           N  
ATOM   1397  CA  GLU A  99      20.290  -1.300  23.149  1.00  0.69           C  
ATOM   1398  C   GLU A  99      18.812  -1.339  22.805  1.00  0.69           C  
ATOM   1399  O   GLU A  99      18.231  -2.412  22.674  1.00  0.69           O  
ATOM   1400  CB  GLU A  99      20.475  -1.084  24.644  1.00  0.69           C  
ATOM   1401  CG  GLU A  99      21.891  -1.349  25.148  1.00  0.69           C  
ATOM   1402  CD  GLU A  99      22.062  -1.062  26.624  1.00  0.69           C  
ATOM   1403  OE1 GLU A  99      21.148  -0.544  27.221  1.00  0.69           O  
ATOM   1404  OE2 GLU A  99      23.108  -1.365  27.150  1.00  0.69           O  
ATOM   1405  H   GLU A  99      21.483   0.464  22.894  1.00  0.69           H  
ATOM   1406  HA  GLU A  99      20.722  -2.268  22.890  1.00  0.69           H  
ATOM   1407 1HB  GLU A  99      20.213  -0.056  24.898  1.00  0.69           H  
ATOM   1408 2HB  GLU A  99      19.795  -1.739  25.192  1.00  0.69           H  
ATOM   1409 1HG  GLU A  99      22.139  -2.393  24.961  1.00  0.69           H  
ATOM   1410 2HG  GLU A  99      22.586  -0.733  24.579  1.00  0.69           H  
ATOM   1411  N   GLU A 100      18.203  -0.168  22.602  1.00  0.68           N  
ATOM   1412  CA  GLU A 100      16.786  -0.137  22.271  1.00  0.68           C  
ATOM   1413  C   GLU A 100      16.517  -0.914  20.990  1.00  0.68           C  
ATOM   1414  O   GLU A 100      15.575  -1.714  20.923  1.00  0.68           O  
ATOM   1415  CB  GLU A 100      16.284   1.295  22.104  1.00  0.68           C  
ATOM   1416  CG  GLU A 100      14.788   1.373  21.804  1.00  0.68           C  
ATOM   1417  CD  GLU A 100      14.260   2.769  21.645  1.00  0.68           C  
ATOM   1418  OE1 GLU A 100      15.030   3.698  21.696  1.00  0.68           O  
ATOM   1419  OE2 GLU A 100      13.064   2.900  21.480  1.00  0.68           O  
ATOM   1420  H   GLU A 100      18.726   0.689  22.701  1.00  0.68           H  
ATOM   1421  HA  GLU A 100      16.231  -0.615  23.080  1.00  0.68           H  
ATOM   1422 1HB  GLU A 100      16.484   1.864  23.011  1.00  0.68           H  
ATOM   1423 2HB  GLU A 100      16.820   1.775  21.284  1.00  0.68           H  
ATOM   1424 1HG  GLU A 100      14.594   0.824  20.880  1.00  0.68           H  
ATOM   1425 2HG  GLU A 100      14.244   0.876  22.606  1.00  0.68           H  
ATOM   1426  N   ILE A 101      17.355  -0.703  19.976  1.00  0.66           N  
ATOM   1427  CA  ILE A 101      17.136  -1.403  18.729  1.00  0.66           C  
ATOM   1428  C   ILE A 101      17.459  -2.873  18.836  1.00  0.66           C  
ATOM   1429  O   ILE A 101      16.766  -3.716  18.264  1.00  0.66           O  
ATOM   1430  CB  ILE A 101      17.899  -0.793  17.576  1.00  0.66           C  
ATOM   1431  CG1 ILE A 101      17.411   0.605  17.341  1.00  0.66           C  
ATOM   1432  CG2 ILE A 101      17.724  -1.666  16.365  1.00  0.66           C  
ATOM   1433  CD1 ILE A 101      15.952   0.696  17.095  1.00  0.66           C  
ATOM   1434  H   ILE A 101      18.139  -0.040  20.054  1.00  0.66           H  
ATOM   1435  HA  ILE A 101      16.077  -1.319  18.484  1.00  0.66           H  
ATOM   1436  HB  ILE A 101      18.958  -0.724  17.835  1.00  0.66           H  
ATOM   1437 1HG1 ILE A 101      17.647   1.227  18.190  1.00  0.66           H  
ATOM   1438 2HG1 ILE A 101      17.921   0.992  16.473  1.00  0.66           H  
ATOM   1439 1HG2 ILE A 101      18.271  -1.244  15.520  1.00  0.66           H  
ATOM   1440 2HG2 ILE A 101      18.100  -2.656  16.584  1.00  0.66           H  
ATOM   1441 3HG2 ILE A 101      16.668  -1.727  16.138  1.00  0.66           H  
ATOM   1442 1HD1 ILE A 101      15.719   1.730  16.911  1.00  0.66           H  
ATOM   1443 2HD1 ILE A 101      15.687   0.101  16.249  1.00  0.66           H  
ATOM   1444 3HD1 ILE A 101      15.405   0.338  17.969  1.00  0.66           H  
ATOM   1445  N   ARG A 102      18.527  -3.197  19.548  1.00  0.64           N  
ATOM   1446  CA  ARG A 102      18.888  -4.585  19.683  1.00  0.64           C  
ATOM   1447  C   ARG A 102      17.760  -5.352  20.378  1.00  0.64           C  
ATOM   1448  O   ARG A 102      17.399  -6.442  19.937  1.00  0.64           O  
ATOM   1449  CB  ARG A 102      20.196  -4.679  20.448  1.00  0.64           C  
ATOM   1450  CG  ARG A 102      21.381  -4.161  19.637  1.00  0.64           C  
ATOM   1451  CD  ARG A 102      22.619  -4.029  20.416  1.00  0.64           C  
ATOM   1452  NE  ARG A 102      23.654  -3.349  19.639  1.00  0.64           N  
ATOM   1453  CZ  ARG A 102      24.795  -2.854  20.129  1.00  0.64           C  
ATOM   1454  NH1 ARG A 102      25.099  -2.968  21.403  1.00  0.64           N  
ATOM   1455  NH2 ARG A 102      25.600  -2.245  19.294  1.00  0.64           N  
ATOM   1456  H   ARG A 102      19.091  -2.474  19.997  1.00  0.64           H  
ATOM   1457  HA  ARG A 102      19.032  -4.992  18.687  1.00  0.64           H  
ATOM   1458 1HB  ARG A 102      20.124  -4.090  21.361  1.00  0.64           H  
ATOM   1459 2HB  ARG A 102      20.389  -5.711  20.731  1.00  0.64           H  
ATOM   1460 1HG  ARG A 102      21.586  -4.877  18.839  1.00  0.64           H  
ATOM   1461 2HG  ARG A 102      21.140  -3.199  19.201  1.00  0.64           H  
ATOM   1462 1HD  ARG A 102      22.424  -3.445  21.314  1.00  0.64           H  
ATOM   1463 2HD  ARG A 102      22.987  -5.016  20.687  1.00  0.64           H  
ATOM   1464  HE  ARG A 102      23.507  -3.201  18.631  1.00  0.64           H  
ATOM   1465 1HH1 ARG A 102      24.464  -3.439  22.031  1.00  0.64           H  
ATOM   1466 2HH1 ARG A 102      25.966  -2.586  21.750  1.00  0.64           H  
ATOM   1467 1HH2 ARG A 102      25.298  -2.175  18.307  1.00  0.64           H  
ATOM   1468 2HH2 ARG A 102      26.470  -1.850  19.607  1.00  0.64           H  
ATOM   1469  N   ASP A 103      17.138  -4.751  21.409  1.00  0.63           N  
ATOM   1470  CA  ASP A 103      16.015  -5.396  22.089  1.00  0.63           C  
ATOM   1471  C   ASP A 103      14.802  -5.548  21.162  1.00  0.63           C  
ATOM   1472  O   ASP A 103      14.120  -6.574  21.192  1.00  0.63           O  
ATOM   1473  CB  ASP A 103      15.600  -4.627  23.352  1.00  0.63           C  
ATOM   1474  CG  ASP A 103      16.587  -4.761  24.533  1.00  0.63           C  
ATOM   1475  OD1 ASP A 103      17.459  -5.600  24.473  1.00  0.63           O  
ATOM   1476  OD2 ASP A 103      16.420  -4.054  25.507  1.00  0.63           O  
ATOM   1477  H   ASP A 103      17.467  -3.845  21.744  1.00  0.63           H  
ATOM   1478  HA  ASP A 103      16.333  -6.391  22.397  1.00  0.63           H  
ATOM   1479 1HB  ASP A 103      15.517  -3.562  23.097  1.00  0.63           H  
ATOM   1480 2HB  ASP A 103      14.616  -4.960  23.674  1.00  0.63           H  
ATOM   1481  N   LEU A 104      14.551  -4.550  20.310  1.00  0.64           N  
ATOM   1482  CA  LEU A 104      13.448  -4.604  19.348  1.00  0.64           C  
ATOM   1483  C   LEU A 104      13.608  -5.795  18.403  1.00  0.64           C  
ATOM   1484  O   LEU A 104      12.685  -6.609  18.229  1.00  0.64           O  
ATOM   1485  CB  LEU A 104      13.416  -3.281  18.561  1.00  0.64           C  
ATOM   1486  CG  LEU A 104      12.434  -3.139  17.376  1.00  0.64           C  
ATOM   1487  CD1 LEU A 104      11.006  -3.284  17.837  1.00  0.64           C  
ATOM   1488  CD2 LEU A 104      12.658  -1.763  16.741  1.00  0.64           C  
ATOM   1489  H   LEU A 104      15.125  -3.706  20.346  1.00  0.64           H  
ATOM   1490  HA  LEU A 104      12.514  -4.716  19.897  1.00  0.64           H  
ATOM   1491 1HB  LEU A 104      13.216  -2.472  19.261  1.00  0.64           H  
ATOM   1492 2HB  LEU A 104      14.400  -3.116  18.150  1.00  0.64           H  
ATOM   1493  HG  LEU A 104      12.638  -3.918  16.645  1.00  0.64           H  
ATOM   1494 1HD1 LEU A 104      10.337  -3.178  16.981  1.00  0.64           H  
ATOM   1495 2HD1 LEU A 104      10.864  -4.267  18.286  1.00  0.64           H  
ATOM   1496 3HD1 LEU A 104      10.779  -2.512  18.570  1.00  0.64           H  
ATOM   1497 1HD2 LEU A 104      11.990  -1.630  15.890  1.00  0.64           H  
ATOM   1498 2HD2 LEU A 104      12.453  -1.009  17.481  1.00  0.64           H  
ATOM   1499 3HD2 LEU A 104      13.691  -1.677  16.414  1.00  0.64           H  
ATOM   1500  N   ILE A 105      14.801  -5.910  17.829  1.00  0.66           N  
ATOM   1501  CA  ILE A 105      15.111  -6.991  16.912  1.00  0.66           C  
ATOM   1502  C   ILE A 105      15.089  -8.353  17.613  1.00  0.66           C  
ATOM   1503  O   ILE A 105      14.510  -9.316  17.091  1.00  0.66           O  
ATOM   1504  CB  ILE A 105      16.459  -6.745  16.222  1.00  0.66           C  
ATOM   1505  CG1 ILE A 105      16.365  -5.528  15.275  1.00  0.66           C  
ATOM   1506  CG2 ILE A 105      16.876  -7.975  15.463  1.00  0.66           C  
ATOM   1507  CD1 ILE A 105      17.705  -5.064  14.759  1.00  0.66           C  
ATOM   1508  H   ILE A 105      15.516  -5.207  18.031  1.00  0.66           H  
ATOM   1509  HA  ILE A 105      14.347  -7.012  16.142  1.00  0.66           H  
ATOM   1510  HB  ILE A 105      17.202  -6.499  16.979  1.00  0.66           H  
ATOM   1511 1HG1 ILE A 105      15.736  -5.784  14.425  1.00  0.66           H  
ATOM   1512 2HG1 ILE A 105      15.900  -4.698  15.819  1.00  0.66           H  
ATOM   1513 1HG2 ILE A 105      17.835  -7.795  14.983  1.00  0.66           H  
ATOM   1514 2HG2 ILE A 105      16.964  -8.823  16.145  1.00  0.66           H  
ATOM   1515 3HG2 ILE A 105      16.118  -8.183  14.718  1.00  0.66           H  
ATOM   1516 1HD1 ILE A 105      17.566  -4.201  14.108  1.00  0.66           H  
ATOM   1517 2HD1 ILE A 105      18.335  -4.791  15.602  1.00  0.66           H  
ATOM   1518 3HD1 ILE A 105      18.180  -5.867  14.201  1.00  0.66           H  
ATOM   1519  N   LEU A 106      15.698  -8.451  18.798  1.00  0.73           N  
ATOM   1520  CA  LEU A 106      15.693  -9.713  19.524  1.00  0.73           C  
ATOM   1521  C   LEU A 106      14.283 -10.107  19.954  1.00  0.73           C  
ATOM   1522  O   LEU A 106      13.948 -11.299  19.956  1.00  0.73           O  
ATOM   1523  CB  LEU A 106      16.643  -9.657  20.709  1.00  0.73           C  
ATOM   1524  CG  LEU A 106      18.100  -9.598  20.297  1.00  0.73           C  
ATOM   1525  CD1 LEU A 106      18.972  -9.384  21.508  1.00  0.73           C  
ATOM   1526  CD2 LEU A 106      18.461 -10.885  19.547  1.00  0.73           C  
ATOM   1527  H   LEU A 106      16.177  -7.644  19.200  1.00  0.73           H  
ATOM   1528  HA  LEU A 106      16.068 -10.479  18.850  1.00  0.73           H  
ATOM   1529 1HB  LEU A 106      16.421  -8.759  21.290  1.00  0.73           H  
ATOM   1530 2HB  LEU A 106      16.491 -10.533  21.336  1.00  0.73           H  
ATOM   1531  HG  LEU A 106      18.239  -8.766  19.648  1.00  0.73           H  
ATOM   1532 1HD1 LEU A 106      20.015  -9.322  21.197  1.00  0.73           H  
ATOM   1533 2HD1 LEU A 106      18.682  -8.450  21.997  1.00  0.73           H  
ATOM   1534 3HD1 LEU A 106      18.847 -10.214  22.201  1.00  0.73           H  
ATOM   1535 1HD2 LEU A 106      19.498 -10.847  19.233  1.00  0.73           H  
ATOM   1536 2HD2 LEU A 106      18.315 -11.742  20.206  1.00  0.73           H  
ATOM   1537 3HD2 LEU A 106      17.819 -10.987  18.669  1.00  0.73           H  
ATOM   1538  N   GLY A 107      13.446  -9.121  20.293  1.00  0.85           N  
ATOM   1539  CA  GLY A 107      12.067  -9.383  20.668  1.00  0.85           C  
ATOM   1540  C   GLY A 107      11.419 -10.158  19.534  1.00  0.85           C  
ATOM   1541  O   GLY A 107      10.866 -11.242  19.741  1.00  0.85           O  
ATOM   1542  H   GLY A 107      13.771  -8.156  20.316  1.00  0.85           H  
ATOM   1543 1HA  GLY A 107      12.030  -9.955  21.594  1.00  0.85           H  
ATOM   1544 2HA  GLY A 107      11.548  -8.438  20.827  1.00  0.85           H  
ATOM   1545  N   TYR A 108      11.516  -9.611  18.325  1.00  1.07           N  
ATOM   1546  CA  TYR A 108      10.959 -10.280  17.161  1.00  1.07           C  
ATOM   1547  C   TYR A 108      11.520 -11.690  17.005  1.00  1.07           C  
ATOM   1548  O   TYR A 108      10.763 -12.633  16.753  1.00  1.07           O  
ATOM   1549  CB  TYR A 108      11.208  -9.493  15.891  1.00  1.07           C  
ATOM   1550  CG  TYR A 108      10.655 -10.178  14.666  1.00  1.07           C  
ATOM   1551  CD1 TYR A 108       9.304 -10.077  14.395  1.00  1.07           C  
ATOM   1552  CD2 TYR A 108      11.486 -10.904  13.814  1.00  1.07           C  
ATOM   1553  CE1 TYR A 108       8.775 -10.692  13.288  1.00  1.07           C  
ATOM   1554  CE2 TYR A 108      10.951 -11.521  12.697  1.00  1.07           C  
ATOM   1555  CZ  TYR A 108       9.599 -11.415  12.437  1.00  1.07           C  
ATOM   1556  OH  TYR A 108       9.050 -12.026  11.336  1.00  1.07           O  
ATOM   1557  H   TYR A 108      11.981  -8.705  18.222  1.00  1.07           H  
ATOM   1558  HA  TYR A 108       9.882 -10.366  17.302  1.00  1.07           H  
ATOM   1559 1HB  TYR A 108      10.742  -8.514  15.978  1.00  1.07           H  
ATOM   1560 2HB  TYR A 108      12.278  -9.341  15.752  1.00  1.07           H  
ATOM   1561  HD1 TYR A 108       8.656  -9.509  15.064  1.00  1.07           H  
ATOM   1562  HD2 TYR A 108      12.553 -10.981  14.025  1.00  1.07           H  
ATOM   1563  HE1 TYR A 108       7.709 -10.610  13.076  1.00  1.07           H  
ATOM   1564  HE2 TYR A 108      11.595 -12.085  12.022  1.00  1.07           H  
ATOM   1565  HH  TYR A 108       8.196 -11.625  11.149  1.00  1.07           H  
ATOM   1566  N   SER A 109      12.851 -11.842  17.110  1.00  1.42           N  
ATOM   1567  CA  SER A 109      13.450 -13.161  16.912  1.00  1.42           C  
ATOM   1568  C   SER A 109      12.959 -14.181  17.937  1.00  1.42           C  
ATOM   1569  O   SER A 109      12.913 -15.376  17.647  1.00  1.42           O  
ATOM   1570  CB  SER A 109      14.956 -13.093  17.032  1.00  1.42           C  
ATOM   1571  OG  SER A 109      15.371 -12.897  18.353  1.00  1.42           O  
ATOM   1572  H   SER A 109      13.441 -11.030  17.306  1.00  1.42           H  
ATOM   1573  HA  SER A 109      13.184 -13.512  15.915  1.00  1.42           H  
ATOM   1574 1HB  SER A 109      15.390 -14.009  16.653  1.00  1.42           H  
ATOM   1575 2HB  SER A 109      15.313 -12.264  16.428  1.00  1.42           H  
ATOM   1576  HG  SER A 109      14.750 -12.266  18.744  1.00  1.42           H  
ATOM   1577  N   THR A 110      12.577 -13.711  19.127  1.00  1.97           N  
ATOM   1578  CA  THR A 110      12.046 -14.574  20.167  1.00  1.97           C  
ATOM   1579  C   THR A 110      10.651 -15.042  19.775  1.00  1.97           C  
ATOM   1580  O   THR A 110      10.291 -16.205  19.959  1.00  1.97           O  
ATOM   1581  CB  THR A 110      12.001 -13.855  21.526  1.00  1.97           C  
ATOM   1582  OG1 THR A 110      13.331 -13.457  21.902  1.00  1.97           O  
ATOM   1583  CG2 THR A 110      11.421 -14.768  22.585  1.00  1.97           C  
ATOM   1584  H   THR A 110      12.684 -12.716  19.325  1.00  1.97           H  
ATOM   1585  HA  THR A 110      12.688 -15.449  20.256  1.00  1.97           H  
ATOM   1586  HB  THR A 110      11.381 -12.970  21.444  1.00  1.97           H  
ATOM   1587  HG1 THR A 110      13.660 -12.801  21.251  1.00  1.97           H  
ATOM   1588 1HG2 THR A 110      11.392 -14.242  23.538  1.00  1.97           H  
ATOM   1589 2HG2 THR A 110      10.409 -15.056  22.296  1.00  1.97           H  
ATOM   1590 3HG2 THR A 110      12.041 -15.657  22.677  1.00  1.97           H  
ATOM   1591  N   GLN A 111       9.857 -14.101  19.261  1.00  2.71           N  
ATOM   1592  CA  GLN A 111       8.487 -14.363  18.840  1.00  2.71           C  
ATOM   1593  C   GLN A 111       8.425 -15.307  17.630  1.00  2.71           C  
ATOM   1594  O   GLN A 111       7.529 -16.147  17.536  1.00  2.71           O  
ATOM   1595  CB  GLN A 111       7.811 -13.036  18.482  1.00  2.71           C  
ATOM   1596  CG  GLN A 111       7.578 -12.118  19.670  1.00  2.71           C  
ATOM   1597  CD  GLN A 111       7.068 -10.747  19.254  1.00  2.71           C  
ATOM   1598  OE1 GLN A 111       7.175 -10.346  18.089  1.00  2.71           O  
ATOM   1599  NE2 GLN A 111       6.508 -10.015  20.212  1.00  2.71           N  
ATOM   1600  H   GLN A 111      10.229 -13.154  19.171  1.00  2.71           H  
ATOM   1601  HA  GLN A 111       7.956 -14.831  19.666  1.00  2.71           H  
ATOM   1602 1HB  GLN A 111       8.421 -12.503  17.756  1.00  2.71           H  
ATOM   1603 2HB  GLN A 111       6.850 -13.237  18.015  1.00  2.71           H  
ATOM   1604 1HG  GLN A 111       6.840 -12.574  20.326  1.00  2.71           H  
ATOM   1605 2HG  GLN A 111       8.519 -11.990  20.201  1.00  2.71           H  
ATOM   1606 1HE2 GLN A 111       6.154  -9.103  20.003  1.00  2.71           H  
ATOM   1607 2HE2 GLN A 111       6.443 -10.376  21.143  1.00  2.71           H  
ATOM   1608  N   LYS A 112       9.368 -15.147  16.700  1.00  3.61           N  
ATOM   1609  CA  LYS A 112       9.437 -15.952  15.480  1.00  3.61           C  
ATOM   1610  C   LYS A 112       9.603 -17.450  15.740  1.00  3.61           C  
ATOM   1611  O   LYS A 112      10.482 -17.854  16.498  1.00  3.61           O  
ATOM   1612  CB  LYS A 112      10.573 -15.464  14.572  1.00  3.61           C  
ATOM   1613  CG  LYS A 112      10.686 -16.250  13.251  1.00  3.61           C  
ATOM   1614  CD  LYS A 112      11.726 -15.672  12.283  1.00  3.61           C  
ATOM   1615  CE  LYS A 112      11.826 -16.564  11.029  1.00  3.61           C  
ATOM   1616  NZ  LYS A 112      12.695 -15.984   9.972  1.00  3.61           N  
ATOM   1617  H   LYS A 112      10.056 -14.407  16.834  1.00  3.61           H  
ATOM   1618  HA  LYS A 112       8.500 -15.820  14.943  1.00  3.61           H  
ATOM   1619 1HB  LYS A 112      10.430 -14.404  14.342  1.00  3.61           H  
ATOM   1620 2HB  LYS A 112      11.522 -15.555  15.106  1.00  3.61           H  
ATOM   1621 1HG  LYS A 112      10.967 -17.280  13.476  1.00  3.61           H  
ATOM   1622 2HG  LYS A 112       9.714 -16.261  12.759  1.00  3.61           H  
ATOM   1623 1HD  LYS A 112      11.435 -14.662  11.986  1.00  3.61           H  
ATOM   1624 2HD  LYS A 112      12.702 -15.623  12.771  1.00  3.61           H  
ATOM   1625 1HE  LYS A 112      12.234 -17.530  11.319  1.00  3.61           H  
ATOM   1626 2HE  LYS A 112      10.824 -16.712  10.623  1.00  3.61           H  
ATOM   1627 1HZ  LYS A 112      12.737 -16.591   9.176  1.00  3.61           H  
ATOM   1628 2HZ  LYS A 112      12.306 -15.097   9.690  1.00  3.61           H  
ATOM   1629 3HZ  LYS A 112      13.667 -15.835  10.292  1.00  3.61           H  
ATOM   1630  N   ALA A 113       8.772 -18.248  15.050  1.00  4.50           N  
ATOM   1631  CA  ALA A 113       8.719 -19.723  15.067  1.00  4.50           C  
ATOM   1632  C   ALA A 113       7.260 -20.162  15.100  1.00  4.50           C  
ATOM   1633  O   ALA A 113       6.466 -19.724  14.265  1.00  4.50           O  
ATOM   1634  OXT ALA A 113       6.955 -21.155  15.760  1.00  4.50           O  
ATOM   1635  CB  ALA A 113       9.470 -20.350  16.245  1.00  4.50           C  
ATOM   1636  H   ALA A 113       8.094 -17.780  14.465  1.00  4.50           H  
ATOM   1637  HA  ALA A 113       9.155 -20.095  14.141  1.00  4.50           H  
ATOM   1638 1HB  ALA A 113       9.369 -21.433  16.186  1.00  4.50           H  
ATOM   1639 2HB  ALA A 113      10.528 -20.113  16.211  1.00  4.50           H  
ATOM   1640 3HB  ALA A 113       9.040 -19.997  17.186  1.00  4.50           H  
TER    1641
ENDMDL

REMARK ID 626420 MODEL 3 2024-07-20_00000012_1_19
PFRMAT TS
TARGET 2024-07-20_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   7       1.069  -1.846   1.247  1.00 12.80           N  
ATOM      2  CA  ALA A   7       2.104  -0.834   1.094  1.00 12.80           C  
ATOM      3  C   ALA A   7       1.701   0.446   1.806  1.00 12.80           C  
ATOM      4  O   ALA A   7       1.674   1.513   1.207  1.00 12.80           O  
ATOM      5  CB  ALA A   7       2.366  -0.553  -0.376  1.00 12.80           C  
ATOM      6 1H   ALA A   7       1.118  -2.520   0.500  1.00 12.80           H  
ATOM      7 2H   ALA A   7       1.238  -2.299   2.139  1.00 12.80           H  
ATOM      8 3H   ALA A   7       0.157  -1.410   1.262  1.00 12.80           H  
ATOM      9  HA  ALA A   7       3.016  -1.209   1.558  1.00 12.80           H  
ATOM     10 1HB  ALA A   7       3.139   0.186  -0.460  1.00 12.80           H  
ATOM     11 2HB  ALA A   7       2.680  -1.469  -0.873  1.00 12.80           H  
ATOM     12 3HB  ALA A   7       1.460  -0.177  -0.845  1.00 12.80           H  
ATOM     13  N   GLU A   8       1.438   0.352   3.105  1.00 12.66           N  
ATOM     14  CA  GLU A   8       1.016   1.533   3.885  1.00 12.66           C  
ATOM     15  C   GLU A   8       2.163   2.368   4.476  1.00 12.66           C  
ATOM     16  O   GLU A   8       1.941   3.228   5.326  1.00 12.66           O  
ATOM     17  CB  GLU A   8      -0.015   1.191   4.963  1.00 12.66           C  
ATOM     18  CG  GLU A   8      -1.398   0.834   4.404  1.00 12.66           C  
ATOM     19  CD  GLU A   8      -2.427   0.571   5.479  1.00 12.66           C  
ATOM     20  OE1 GLU A   8      -2.067   0.574   6.630  1.00 12.66           O  
ATOM     21  OE2 GLU A   8      -3.588   0.426   5.153  1.00 12.66           O  
ATOM     22  H   GLU A   8       1.510  -0.558   3.558  1.00 12.66           H  
ATOM     23  HA  GLU A   8       0.481   2.181   3.195  1.00 12.66           H  
ATOM     24 1HB  GLU A   8       0.326   0.353   5.555  1.00 12.66           H  
ATOM     25 2HB  GLU A   8      -0.131   2.039   5.636  1.00 12.66           H  
ATOM     26 1HG  GLU A   8      -1.741   1.666   3.782  1.00 12.66           H  
ATOM     27 2HG  GLU A   8      -1.305  -0.043   3.765  1.00 12.66           H  
ATOM     28  N   ASN A   9       3.392   2.096   4.049  1.00 12.47           N  
ATOM     29  CA  ASN A   9       4.546   2.876   4.489  1.00 12.47           C  
ATOM     30  C   ASN A   9       4.249   4.311   4.151  1.00 12.47           C  
ATOM     31  O   ASN A   9       3.710   4.594   3.081  1.00 12.47           O  
ATOM     32  CB  ASN A   9       5.832   2.432   3.826  1.00 12.47           C  
ATOM     33  CG  ASN A   9       7.040   3.213   4.312  1.00 12.47           C  
ATOM     34  OD1 ASN A   9       7.371   4.320   3.825  1.00 12.47           O  
ATOM     35  ND2 ASN A   9       7.700   2.660   5.283  1.00 12.47           N  
ATOM     36  H   ASN A   9       3.516   1.368   3.367  1.00 12.47           H  
ATOM     37  HA  ASN A   9       4.651   2.802   5.575  1.00 12.47           H  
ATOM     38 1HB  ASN A   9       6.000   1.375   4.038  1.00 12.47           H  
ATOM     39 2HB  ASN A   9       5.748   2.532   2.776  1.00 12.47           H  
ATOM     40 1HD2 ASN A   9       8.500   3.117   5.677  1.00 12.47           H  
ATOM     41 2HD2 ASN A   9       7.367   1.800   5.673  1.00 12.47           H  
ATOM     42  N   ALA A  10       4.633   5.237   5.014  1.00 12.23           N  
ATOM     43  CA  ALA A  10       4.300   6.636   4.781  1.00 12.23           C  
ATOM     44  C   ALA A  10       4.737   7.160   3.410  1.00 12.23           C  
ATOM     45  O   ALA A  10       4.064   8.024   2.848  1.00 12.23           O  
ATOM     46  CB  ALA A  10       4.941   7.490   5.853  1.00 12.23           C  
ATOM     47  H   ALA A  10       5.127   4.978   5.878  1.00 12.23           H  
ATOM     48  HA  ALA A  10       3.219   6.732   4.849  1.00 12.23           H  
ATOM     49 1HB  ALA A  10       4.659   8.531   5.710  1.00 12.23           H  
ATOM     50 2HB  ALA A  10       4.604   7.149   6.833  1.00 12.23           H  
ATOM     51 3HB  ALA A  10       6.025   7.393   5.792  1.00 12.23           H  
ATOM     52  N   GLY A  11       5.851   6.679   2.858  1.00 11.97           N  
ATOM     53  CA  GLY A  11       6.303   7.215   1.577  1.00 11.97           C  
ATOM     54  C   GLY A  11       5.458   6.756   0.383  1.00 11.97           C  
ATOM     55  O   GLY A  11       5.454   7.401  -0.658  1.00 11.97           O  
ATOM     56  H   GLY A  11       6.379   5.930   3.308  1.00 11.97           H  
ATOM     57 1HA  GLY A  11       6.300   8.303   1.625  1.00 11.97           H  
ATOM     58 2HA  GLY A  11       7.340   6.914   1.416  1.00 11.97           H  
ATOM     59  N   ILE A  12       4.790   5.617   0.517  1.00 11.71           N  
ATOM     60  CA  ILE A  12       4.034   5.003  -0.573  1.00 11.71           C  
ATOM     61  C   ILE A  12       2.595   4.643  -0.174  1.00 11.71           C  
ATOM     62  O   ILE A  12       1.891   3.928  -0.900  1.00 11.71           O  
ATOM     63  CB  ILE A  12       4.853   3.811  -1.105  1.00 11.71           C  
ATOM     64  CG1 ILE A  12       5.114   2.843   0.047  1.00 11.71           C  
ATOM     65  CG2 ILE A  12       6.170   4.293  -1.769  1.00 11.71           C  
ATOM     66  CD1 ILE A  12       5.764   1.529  -0.334  1.00 11.71           C  
ATOM     67  H   ILE A  12       4.769   5.160   1.425  1.00 11.71           H  
ATOM     68  HA  ILE A  12       3.964   5.728  -1.381  1.00 11.71           H  
ATOM     69  HB  ILE A  12       4.257   3.284  -1.830  1.00 11.71           H  
ATOM     70 1HG1 ILE A  12       5.757   3.352   0.752  1.00 11.71           H  
ATOM     71 2HG1 ILE A  12       4.159   2.631   0.541  1.00 11.71           H  
ATOM     72 1HG2 ILE A  12       6.726   3.446  -2.143  1.00 11.71           H  
ATOM     73 2HG2 ILE A  12       5.937   4.970  -2.601  1.00 11.71           H  
ATOM     74 3HG2 ILE A  12       6.771   4.809  -1.050  1.00 11.71           H  
ATOM     75 1HD1 ILE A  12       5.907   0.924   0.560  1.00 11.71           H  
ATOM     76 2HD1 ILE A  12       5.141   1.002  -1.022  1.00 11.71           H  
ATOM     77 3HD1 ILE A  12       6.729   1.721  -0.800  1.00 11.71           H  
ATOM     78  N   TYR A  13       2.178   5.209   0.961  1.00 11.45           N  
ATOM     79  CA  TYR A  13       0.896   5.014   1.642  1.00 11.45           C  
ATOM     80  C   TYR A  13      -0.370   5.015   0.804  1.00 11.45           C  
ATOM     81  O   TYR A  13      -1.331   4.317   1.145  1.00 11.45           O  
ATOM     82  CB  TYR A  13       0.718   6.051   2.747  1.00 11.45           C  
ATOM     83  CG  TYR A  13      -0.635   5.957   3.423  1.00 11.45           C  
ATOM     84  CD1 TYR A  13      -0.869   4.998   4.391  1.00 11.45           C  
ATOM     85  CD2 TYR A  13      -1.649   6.831   3.058  1.00 11.45           C  
ATOM     86  CE1 TYR A  13      -2.103   4.904   4.997  1.00 11.45           C  
ATOM     87  CE2 TYR A  13      -2.888   6.742   3.662  1.00 11.45           C  
ATOM     88  CZ  TYR A  13      -3.117   5.784   4.630  1.00 11.45           C  
ATOM     89  OH  TYR A  13      -4.353   5.699   5.234  1.00 11.45           O  
ATOM     90  H   TYR A  13       2.851   5.794   1.440  1.00 11.45           H  
ATOM     91  HA  TYR A  13       0.955   4.041   2.115  1.00 11.45           H  
ATOM     92 1HB  TYR A  13       1.480   5.901   3.502  1.00 11.45           H  
ATOM     93 2HB  TYR A  13       0.843   7.053   2.340  1.00 11.45           H  
ATOM     94  HD1 TYR A  13      -0.083   4.321   4.672  1.00 11.45           H  
ATOM     95  HD2 TYR A  13      -1.467   7.585   2.290  1.00 11.45           H  
ATOM     96  HE1 TYR A  13      -2.280   4.142   5.759  1.00 11.45           H  
ATOM     97  HE2 TYR A  13      -3.684   7.431   3.374  1.00 11.45           H  
ATOM     98  HH  TYR A  13      -4.936   6.367   4.864  1.00 11.45           H  
ATOM     99  N   GLY A  14      -0.454   5.871  -0.207  1.00 11.21           N  
ATOM    100  CA  GLY A  14      -1.680   5.970  -0.977  1.00 11.21           C  
ATOM    101  C   GLY A  14      -2.070   4.638  -1.614  1.00 11.21           C  
ATOM    102  O   GLY A  14      -3.253   4.381  -1.849  1.00 11.21           O  
ATOM    103  H   GLY A  14       0.359   6.412  -0.523  1.00 11.21           H  
ATOM    104 1HA  GLY A  14      -2.483   6.317  -0.330  1.00 11.21           H  
ATOM    105 2HA  GLY A  14      -1.553   6.723  -1.754  1.00 11.21           H  
ATOM    106  N   SER A  15      -1.091   3.769  -1.889  1.00 10.98           N  
ATOM    107  CA  SER A  15      -1.412   2.504  -2.524  1.00 10.98           C  
ATOM    108  C   SER A  15      -1.769   1.382  -1.571  1.00 10.98           C  
ATOM    109  O   SER A  15      -0.900   0.668  -1.074  1.00 10.98           O  
ATOM    110  CB  SER A  15      -0.241   2.037  -3.352  1.00 10.98           C  
ATOM    111  OG  SER A  15      -0.500   0.782  -3.954  1.00 10.98           O  
ATOM    112  H   SER A  15      -0.125   3.991  -1.637  1.00 10.98           H  
ATOM    113  HA  SER A  15      -2.258   2.673  -3.189  1.00 10.98           H  
ATOM    114 1HB  SER A  15      -0.047   2.774  -4.104  1.00 10.98           H  
ATOM    115 2HB  SER A  15       0.646   1.971  -2.721  1.00 10.98           H  
ATOM    116  HG  SER A  15      -1.369   0.858  -4.409  1.00 10.98           H  
ATOM    117  N   GLN A  16      -3.065   1.144  -1.392  1.00 10.74           N  
ATOM    118  CA  GLN A  16      -3.490   0.030  -0.548  1.00 10.74           C  
ATOM    119  C   GLN A  16      -3.688  -1.198  -1.444  1.00 10.74           C  
ATOM    120  O   GLN A  16      -3.869  -2.325  -0.977  1.00 10.74           O  
ATOM    121  CB  GLN A  16      -4.733   0.399   0.259  1.00 10.74           C  
ATOM    122  CG  GLN A  16      -4.450   1.501   1.299  1.00 10.74           C  
ATOM    123  CD  GLN A  16      -5.665   1.901   2.113  1.00 10.74           C  
ATOM    124  OE1 GLN A  16      -6.672   2.383   1.579  1.00 10.74           O  
ATOM    125  NE2 GLN A  16      -5.590   1.691   3.422  1.00 10.74           N  
ATOM    126  H   GLN A  16      -3.752   1.765  -1.809  1.00 10.74           H  
ATOM    127  HA  GLN A  16      -2.695  -0.195   0.163  1.00 10.74           H  
ATOM    128 1HB  GLN A  16      -5.518   0.747  -0.421  1.00 10.74           H  
ATOM    129 2HB  GLN A  16      -5.108  -0.481   0.780  1.00 10.74           H  
ATOM    130 1HG  GLN A  16      -3.687   1.139   1.994  1.00 10.74           H  
ATOM    131 2HG  GLN A  16      -4.079   2.389   0.777  1.00 10.74           H  
ATOM    132 1HE2 GLN A  16      -6.357   1.927   4.013  1.00 10.74           H  
ATOM    133 2HE2 GLN A  16      -4.751   1.272   3.848  1.00 10.74           H  
ATOM    134  N   SER A  17      -3.591  -0.937  -2.745  1.00 10.48           N  
ATOM    135  CA  SER A  17      -3.666  -1.895  -3.834  1.00 10.48           C  
ATOM    136  C   SER A  17      -3.019  -1.233  -5.058  1.00 10.48           C  
ATOM    137  O   SER A  17      -2.866  -0.009  -5.098  1.00 10.48           O  
ATOM    138  CB  SER A  17      -5.105  -2.269  -4.160  1.00 10.48           C  
ATOM    139  OG  SER A  17      -5.785  -1.203  -4.785  1.00 10.48           O  
ATOM    140  H   SER A  17      -3.456   0.027  -2.988  1.00 10.48           H  
ATOM    141  HA  SER A  17      -3.102  -2.791  -3.570  1.00 10.48           H  
ATOM    142 1HB  SER A  17      -5.108  -3.135  -4.817  1.00 10.48           H  
ATOM    143 2HB  SER A  17      -5.626  -2.551  -3.246  1.00 10.48           H  
ATOM    144  HG  SER A  17      -6.035  -0.541  -4.088  1.00 10.48           H  
ATOM    145  N   ARG A  18      -2.700  -2.017  -6.085  1.00 10.18           N  
ATOM    146  CA  ARG A  18      -2.152  -1.483  -7.346  1.00 10.18           C  
ATOM    147  C   ARG A  18      -2.983  -0.340  -7.938  1.00 10.18           C  
ATOM    148  O   ARG A  18      -2.467   0.689  -8.381  1.00 10.18           O  
ATOM    149  CB  ARG A  18      -2.107  -2.579  -8.398  1.00 10.18           C  
ATOM    150  CG  ARG A  18      -1.565  -2.147  -9.742  1.00 10.18           C  
ATOM    151  CD  ARG A  18      -1.899  -3.122 -10.812  1.00 10.18           C  
ATOM    152  NE  ARG A  18      -3.342  -3.184 -11.061  1.00 10.18           N  
ATOM    153  CZ  ARG A  18      -3.967  -4.123 -11.785  1.00 10.18           C  
ATOM    154  NH1 ARG A  18      -3.297  -5.105 -12.358  1.00 10.18           N  
ATOM    155  NH2 ARG A  18      -5.271  -4.032 -11.905  1.00 10.18           N  
ATOM    156  H   ARG A  18      -2.837  -3.013  -5.997  1.00 10.18           H  
ATOM    157  HA  ARG A  18      -1.144  -1.119  -7.153  1.00 10.18           H  
ATOM    158 1HB  ARG A  18      -1.495  -3.404  -8.042  1.00 10.18           H  
ATOM    159 2HB  ARG A  18      -3.117  -2.963  -8.565  1.00 10.18           H  
ATOM    160 1HG  ARG A  18      -1.984  -1.177 -10.013  1.00 10.18           H  
ATOM    161 2HG  ARG A  18      -0.484  -2.077  -9.686  1.00 10.18           H  
ATOM    162 1HD  ARG A  18      -1.407  -2.827 -11.738  1.00 10.18           H  
ATOM    163 2HD  ARG A  18      -1.560  -4.114 -10.521  1.00 10.18           H  
ATOM    164  HE  ARG A  18      -3.962  -2.458 -10.653  1.00 10.18           H  
ATOM    165 1HH1 ARG A  18      -2.294  -5.158 -12.256  1.00 10.18           H  
ATOM    166 2HH1 ARG A  18      -3.788  -5.800 -12.899  1.00 10.18           H  
ATOM    167 1HH2 ARG A  18      -5.747  -3.238 -11.427  1.00 10.18           H  
ATOM    168 2HH2 ARG A  18      -5.792  -4.707 -12.434  1.00 10.18           H  
ATOM    169  N   ASP A  19      -4.289  -0.543  -7.946  1.00  9.84           N  
ATOM    170  CA  ASP A  19      -5.243   0.373  -8.548  1.00  9.84           C  
ATOM    171  C   ASP A  19      -5.303   1.738  -7.855  1.00  9.84           C  
ATOM    172  O   ASP A  19      -5.860   2.688  -8.407  1.00  9.84           O  
ATOM    173  CB  ASP A  19      -6.630  -0.263  -8.554  1.00  9.84           C  
ATOM    174  CG  ASP A  19      -6.739  -1.457  -9.527  1.00  9.84           C  
ATOM    175  OD1 ASP A  19      -5.845  -1.656 -10.341  1.00  9.84           O  
ATOM    176  OD2 ASP A  19      -7.715  -2.158  -9.451  1.00  9.84           O  
ATOM    177  H   ASP A  19      -4.643  -1.388  -7.519  1.00  9.84           H  
ATOM    178  HA  ASP A  19      -4.941   0.539  -9.581  1.00  9.84           H  
ATOM    179 1HB  ASP A  19      -6.871  -0.604  -7.541  1.00  9.84           H  
ATOM    180 2HB  ASP A  19      -7.372   0.488  -8.828  1.00  9.84           H  
ATOM    181  N   ASP A  20      -4.773   1.819  -6.633  1.00  9.51           N  
ATOM    182  CA  ASP A  20      -4.815   3.031  -5.839  1.00  9.51           C  
ATOM    183  C   ASP A  20      -3.517   3.849  -5.870  1.00  9.51           C  
ATOM    184  O   ASP A  20      -3.392   4.803  -5.103  1.00  9.51           O  
ATOM    185  CB  ASP A  20      -5.122   2.669  -4.380  1.00  9.51           C  
ATOM    186  CG  ASP A  20      -6.516   2.080  -4.159  1.00  9.51           C  
ATOM    187  OD1 ASP A  20      -7.467   2.616  -4.666  1.00  9.51           O  
ATOM    188  OD2 ASP A  20      -6.603   1.063  -3.489  1.00  9.51           O  
ATOM    189  H   ASP A  20      -4.285   1.020  -6.237  1.00  9.51           H  
ATOM    190  HA  ASP A  20      -5.617   3.661  -6.221  1.00  9.51           H  
ATOM    191 1HB  ASP A  20      -4.395   1.935  -4.050  1.00  9.51           H  
ATOM    192 2HB  ASP A  20      -5.005   3.552  -3.748  1.00  9.51           H  
ATOM    193  N   PHE A  21      -2.548   3.526  -6.740  1.00  9.22           N  
ATOM    194  CA  PHE A  21      -1.328   4.345  -6.679  1.00  9.22           C  
ATOM    195  C   PHE A  21      -1.623   5.816  -6.962  1.00  9.22           C  
ATOM    196  O   PHE A  21      -2.253   6.134  -7.973  1.00  9.22           O  
ATOM    197  CB  PHE A  21      -0.299   3.964  -7.768  1.00  9.22           C  
ATOM    198  CG  PHE A  21       0.427   2.652  -7.660  1.00  9.22           C  
ATOM    199  CD1 PHE A  21       0.286   1.701  -8.657  1.00  9.22           C  
ATOM    200  CD2 PHE A  21       1.251   2.365  -6.603  1.00  9.22           C  
ATOM    201  CE1 PHE A  21       0.947   0.497  -8.595  1.00  9.22           C  
ATOM    202  CE2 PHE A  21       1.910   1.143  -6.534  1.00  9.22           C  
ATOM    203  CZ  PHE A  21       1.757   0.216  -7.531  1.00  9.22           C  
ATOM    204  H   PHE A  21      -2.636   2.730  -7.380  1.00  9.22           H  
ATOM    205  HA  PHE A  21      -0.890   4.264  -5.685  1.00  9.22           H  
ATOM    206 1HB  PHE A  21      -0.804   3.975  -8.732  1.00  9.22           H  
ATOM    207 2HB  PHE A  21       0.450   4.748  -7.805  1.00  9.22           H  
ATOM    208  HD1 PHE A  21      -0.366   1.916  -9.507  1.00  9.22           H  
ATOM    209  HD2 PHE A  21       1.376   3.106  -5.817  1.00  9.22           H  
ATOM    210  HE1 PHE A  21       0.822  -0.225  -9.389  1.00  9.22           H  
ATOM    211  HE2 PHE A  21       2.552   0.909  -5.695  1.00  9.22           H  
ATOM    212  HZ  PHE A  21       2.278  -0.738  -7.475  1.00  9.22           H  
ATOM    213  N   ASP A  22      -1.098   6.723  -6.128  1.00  8.98           N  
ATOM    214  CA  ASP A  22      -1.224   8.149  -6.409  1.00  8.98           C  
ATOM    215  C   ASP A  22       0.091   8.644  -6.985  1.00  8.98           C  
ATOM    216  O   ASP A  22       1.122   7.986  -6.835  1.00  8.98           O  
ATOM    217  CB  ASP A  22      -1.640   8.926  -5.152  1.00  8.98           C  
ATOM    218  CG  ASP A  22      -2.211  10.346  -5.438  1.00  8.98           C  
ATOM    219  OD1 ASP A  22      -2.181  10.776  -6.582  1.00  8.98           O  
ATOM    220  OD2 ASP A  22      -2.680  10.968  -4.515  1.00  8.98           O  
ATOM    221  H   ASP A  22      -0.618   6.438  -5.263  1.00  8.98           H  
ATOM    222  HA  ASP A  22      -2.001   8.293  -7.159  1.00  8.98           H  
ATOM    223 1HB  ASP A  22      -2.392   8.346  -4.612  1.00  8.98           H  
ATOM    224 2HB  ASP A  22      -0.777   9.014  -4.488  1.00  8.98           H  
ATOM    225  N   ARG A  23       0.097   9.838  -7.556  1.00  8.80           N  
ATOM    226  CA  ARG A  23       1.338  10.345  -8.142  1.00  8.80           C  
ATOM    227  C   ARG A  23       2.443  10.436  -7.100  1.00  8.80           C  
ATOM    228  O   ARG A  23       3.593  10.098  -7.371  1.00  8.80           O  
ATOM    229  CB  ARG A  23       1.146  11.705  -8.787  1.00  8.80           C  
ATOM    230  CG  ARG A  23       2.424  12.276  -9.402  1.00  8.80           C  
ATOM    231  CD  ARG A  23       2.904  11.427 -10.549  1.00  8.80           C  
ATOM    232  NE  ARG A  23       4.160  11.910 -11.116  1.00  8.80           N  
ATOM    233  CZ  ARG A  23       4.283  12.811 -12.104  1.00  8.80           C  
ATOM    234  NH1 ARG A  23       3.224  13.355 -12.669  1.00  8.80           N  
ATOM    235  NH2 ARG A  23       5.498  13.134 -12.493  1.00  8.80           N  
ATOM    236  H   ARG A  23      -0.780  10.361  -7.584  1.00  8.80           H  
ATOM    237  HA  ARG A  23       1.655   9.648  -8.918  1.00  8.80           H  
ATOM    238 1HB  ARG A  23       0.392  11.639  -9.569  1.00  8.80           H  
ATOM    239 2HB  ARG A  23       0.787  12.416  -8.039  1.00  8.80           H  
ATOM    240 1HG  ARG A  23       2.237  13.284  -9.769  1.00  8.80           H  
ATOM    241 2HG  ARG A  23       3.210  12.306  -8.643  1.00  8.80           H  
ATOM    242 1HD  ARG A  23       3.066  10.409 -10.193  1.00  8.80           H  
ATOM    243 2HD  ARG A  23       2.154  11.421 -11.337  1.00  8.80           H  
ATOM    244  HE  ARG A  23       5.045  11.543 -10.737  1.00  8.80           H  
ATOM    245 1HH1 ARG A  23       2.298  13.096 -12.359  1.00  8.80           H  
ATOM    246 2HH1 ARG A  23       3.339  14.029 -13.411  1.00  8.80           H  
ATOM    247 1HH2 ARG A  23       6.294  12.678 -12.020  1.00  8.80           H  
ATOM    248 2HH2 ARG A  23       5.643  13.803 -13.230  1.00  8.80           H  
ATOM    249  N   ASP A  24       2.094  10.854  -5.890  1.00  8.68           N  
ATOM    250  CA  ASP A  24       3.086  10.976  -4.829  1.00  8.68           C  
ATOM    251  C   ASP A  24       3.693   9.630  -4.436  1.00  8.68           C  
ATOM    252  O   ASP A  24       4.828   9.568  -3.960  1.00  8.68           O  
ATOM    253  CB  ASP A  24       2.486  11.638  -3.591  1.00  8.68           C  
ATOM    254  CG  ASP A  24       2.217  13.136  -3.777  1.00  8.68           C  
ATOM    255  OD1 ASP A  24       2.675  13.689  -4.751  1.00  8.68           O  
ATOM    256  OD2 ASP A  24       1.570  13.711  -2.936  1.00  8.68           O  
ATOM    257  H   ASP A  24       1.128  11.100  -5.711  1.00  8.68           H  
ATOM    258  HA  ASP A  24       3.893  11.611  -5.195  1.00  8.68           H  
ATOM    259 1HB  ASP A  24       1.545  11.139  -3.340  1.00  8.68           H  
ATOM    260 2HB  ASP A  24       3.161  11.500  -2.744  1.00  8.68           H  
ATOM    261  N   ASP A  25       2.965   8.534  -4.647  1.00  8.59           N  
ATOM    262  CA  ASP A  25       3.491   7.258  -4.208  1.00  8.59           C  
ATOM    263  C   ASP A  25       4.444   6.822  -5.285  1.00  8.59           C  
ATOM    264  O   ASP A  25       5.522   6.299  -5.012  1.00  8.59           O  
ATOM    265  CB  ASP A  25       2.378   6.216  -4.093  1.00  8.59           C  
ATOM    266  CG  ASP A  25       1.288   6.558  -3.072  1.00  8.59           C  
ATOM    267  OD1 ASP A  25       1.569   6.858  -1.912  1.00  8.59           O  
ATOM    268  OD2 ASP A  25       0.139   6.514  -3.479  1.00  8.59           O  
ATOM    269  H   ASP A  25       2.074   8.574  -5.129  1.00  8.59           H  
ATOM    270  HA  ASP A  25       4.026   7.373  -3.263  1.00  8.59           H  
ATOM    271 1HB  ASP A  25       1.911   6.084  -5.073  1.00  8.59           H  
ATOM    272 2HB  ASP A  25       2.815   5.257  -3.811  1.00  8.59           H  
ATOM    273  N   VAL A  26       4.068   7.118  -6.526  1.00  8.46           N  
ATOM    274  CA  VAL A  26       4.867   6.757  -7.677  1.00  8.46           C  
ATOM    275  C   VAL A  26       6.200   7.474  -7.626  1.00  8.46           C  
ATOM    276  O   VAL A  26       7.244   6.849  -7.817  1.00  8.46           O  
ATOM    277  CB  VAL A  26       4.103   7.073  -8.962  1.00  8.46           C  
ATOM    278  CG1 VAL A  26       4.994   6.899 -10.138  1.00  8.46           C  
ATOM    279  CG2 VAL A  26       2.889   6.137  -9.049  1.00  8.46           C  
ATOM    280  H   VAL A  26       3.166   7.575  -6.671  1.00  8.46           H  
ATOM    281  HA  VAL A  26       5.048   5.687  -7.658  1.00  8.46           H  
ATOM    282  HB  VAL A  26       3.774   8.107  -8.945  1.00  8.46           H  
ATOM    283 1HG1 VAL A  26       4.450   7.133 -11.050  1.00  8.46           H  
ATOM    284 2HG1 VAL A  26       5.837   7.578 -10.033  1.00  8.46           H  
ATOM    285 3HG1 VAL A  26       5.350   5.872 -10.178  1.00  8.46           H  
ATOM    286 1HG2 VAL A  26       2.322   6.353  -9.953  1.00  8.46           H  
ATOM    287 2HG2 VAL A  26       3.226   5.101  -9.068  1.00  8.46           H  
ATOM    288 3HG2 VAL A  26       2.259   6.295  -8.183  1.00  8.46           H  
ATOM    289  N   GLU A  27       6.179   8.769  -7.301  1.00  8.27           N  
ATOM    290  CA  GLU A  27       7.430   9.499  -7.206  1.00  8.27           C  
ATOM    291  C   GLU A  27       8.290   8.944  -6.071  1.00  8.27           C  
ATOM    292  O   GLU A  27       9.505   8.813  -6.229  1.00  8.27           O  
ATOM    293  CB  GLU A  27       7.171  10.991  -6.993  1.00  8.27           C  
ATOM    294  CG  GLU A  27       6.569  11.730  -8.210  1.00  8.27           C  
ATOM    295  CD  GLU A  27       7.483  11.791  -9.427  1.00  8.27           C  
ATOM    296  OE1 GLU A  27       8.616  12.181  -9.286  1.00  8.27           O  
ATOM    297  OE2 GLU A  27       7.018  11.477 -10.510  1.00  8.27           O  
ATOM    298  H   GLU A  27       5.286   9.241  -7.156  1.00  8.27           H  
ATOM    299  HA  GLU A  27       7.974   9.372  -8.141  1.00  8.27           H  
ATOM    300 1HB  GLU A  27       6.473  11.113  -6.159  1.00  8.27           H  
ATOM    301 2HB  GLU A  27       8.100  11.486  -6.717  1.00  8.27           H  
ATOM    302 1HG  GLU A  27       5.656  11.211  -8.496  1.00  8.27           H  
ATOM    303 2HG  GLU A  27       6.293  12.740  -7.911  1.00  8.27           H  
ATOM    304  N   GLN A  28       7.682   8.551  -4.943  1.00  8.01           N  
ATOM    305  CA  GLN A  28       8.511   7.982  -3.893  1.00  8.01           C  
ATOM    306  C   GLN A  28       9.036   6.607  -4.296  1.00  8.01           C  
ATOM    307  O   GLN A  28      10.174   6.269  -3.973  1.00  8.01           O  
ATOM    308  CB  GLN A  28       7.781   7.939  -2.563  1.00  8.01           C  
ATOM    309  CG  GLN A  28       7.553   9.329  -1.955  1.00  8.01           C  
ATOM    310  CD  GLN A  28       8.850  10.111  -1.757  1.00  8.01           C  
ATOM    311  OE1 GLN A  28       9.908   9.550  -1.446  1.00  8.01           O  
ATOM    312  NE2 GLN A  28       8.771  11.431  -1.921  1.00  8.01           N  
ATOM    313  H   GLN A  28       6.678   8.682  -4.794  1.00  8.01           H  
ATOM    314  HA  GLN A  28       9.366   8.632  -3.753  1.00  8.01           H  
ATOM    315 1HB  GLN A  28       6.803   7.481  -2.725  1.00  8.01           H  
ATOM    316 2HB  GLN A  28       8.321   7.323  -1.850  1.00  8.01           H  
ATOM    317 1HG  GLN A  28       6.912   9.896  -2.624  1.00  8.01           H  
ATOM    318 2HG  GLN A  28       7.076   9.224  -0.986  1.00  8.01           H  
ATOM    319 1HE2 GLN A  28       9.580  12.006  -1.792  1.00  8.01           H  
ATOM    320 2HE2 GLN A  28       7.895  11.851  -2.165  1.00  8.01           H  
ATOM    321  N   TYR A  29       8.258   5.825  -5.050  1.00  7.68           N  
ATOM    322  CA  TYR A  29       8.771   4.539  -5.508  1.00  7.68           C  
ATOM    323  C   TYR A  29       9.977   4.772  -6.398  1.00  7.68           C  
ATOM    324  O   TYR A  29      10.994   4.081  -6.277  1.00  7.68           O  
ATOM    325  CB  TYR A  29       7.712   3.751  -6.289  1.00  7.68           C  
ATOM    326  CG  TYR A  29       6.707   3.001  -5.451  1.00  7.68           C  
ATOM    327  CD1 TYR A  29       5.369   3.335  -5.481  1.00  7.68           C  
ATOM    328  CD2 TYR A  29       7.132   1.953  -4.680  1.00  7.68           C  
ATOM    329  CE1 TYR A  29       4.472   2.643  -4.743  1.00  7.68           C  
ATOM    330  CE2 TYR A  29       6.229   1.236  -3.947  1.00  7.68           C  
ATOM    331  CZ  TYR A  29       4.889   1.586  -3.979  1.00  7.68           C  
ATOM    332  OH  TYR A  29       3.957   0.884  -3.261  1.00  7.68           O  
ATOM    333  H   TYR A  29       7.311   6.113  -5.281  1.00  7.68           H  
ATOM    334  HA  TYR A  29       9.086   3.955  -4.648  1.00  7.68           H  
ATOM    335 1HB  TYR A  29       7.163   4.438  -6.929  1.00  7.68           H  
ATOM    336 2HB  TYR A  29       8.203   3.038  -6.937  1.00  7.68           H  
ATOM    337  HD1 TYR A  29       5.029   4.151  -6.091  1.00  7.68           H  
ATOM    338  HD2 TYR A  29       8.185   1.693  -4.663  1.00  7.68           H  
ATOM    339  HE1 TYR A  29       3.427   2.921  -4.767  1.00  7.68           H  
ATOM    340  HE2 TYR A  29       6.575   0.407  -3.347  1.00  7.68           H  
ATOM    341  HH  TYR A  29       3.129   1.377  -3.240  1.00  7.68           H  
ATOM    342  N   PHE A  30       9.894   5.797  -7.253  1.00  7.32           N  
ATOM    343  CA  PHE A  30      10.994   6.117  -8.142  1.00  7.32           C  
ATOM    344  C   PHE A  30      12.213   6.534  -7.340  1.00  7.32           C  
ATOM    345  O   PHE A  30      13.334   6.116  -7.649  1.00  7.32           O  
ATOM    346  CB  PHE A  30      10.614   7.260  -9.087  1.00  7.32           C  
ATOM    347  CG  PHE A  30       9.609   6.893 -10.131  1.00  7.32           C  
ATOM    348  CD1 PHE A  30       9.325   5.570 -10.408  1.00  7.32           C  
ATOM    349  CD2 PHE A  30       8.948   7.883 -10.850  1.00  7.32           C  
ATOM    350  CE1 PHE A  30       8.404   5.234 -11.374  1.00  7.32           C  
ATOM    351  CE2 PHE A  30       8.032   7.554 -11.821  1.00  7.32           C  
ATOM    352  CZ  PHE A  30       7.758   6.225 -12.085  1.00  7.32           C  
ATOM    353  H   PHE A  30       9.025   6.329  -7.312  1.00  7.32           H  
ATOM    354  HA  PHE A  30      11.244   5.237  -8.726  1.00  7.32           H  
ATOM    355 1HB  PHE A  30      10.212   8.086  -8.511  1.00  7.32           H  
ATOM    356 2HB  PHE A  30      11.508   7.625  -9.586  1.00  7.32           H  
ATOM    357  HD1 PHE A  30       9.835   4.793  -9.849  1.00  7.32           H  
ATOM    358  HD2 PHE A  30       9.163   8.935 -10.636  1.00  7.32           H  
ATOM    359  HE1 PHE A  30       8.188   4.187 -11.578  1.00  7.32           H  
ATOM    360  HE2 PHE A  30       7.520   8.342 -12.373  1.00  7.32           H  
ATOM    361  HZ  PHE A  30       7.030   5.962 -12.848  1.00  7.32           H  
ATOM    362  N   ASN A  31      12.000   7.323  -6.282  1.00  6.97           N  
ATOM    363  CA  ASN A  31      13.096   7.783  -5.448  1.00  6.97           C  
ATOM    364  C   ASN A  31      13.742   6.621  -4.712  1.00  6.97           C  
ATOM    365  O   ASN A  31      14.968   6.542  -4.624  1.00  6.97           O  
ATOM    366  CB  ASN A  31      12.610   8.825  -4.460  1.00  6.97           C  
ATOM    367  CG  ASN A  31      12.282  10.139  -5.120  1.00  6.97           C  
ATOM    368  OD1 ASN A  31      12.741  10.439  -6.230  1.00  6.97           O  
ATOM    369  ND2 ASN A  31      11.493  10.936  -4.453  1.00  6.97           N  
ATOM    370  H   ASN A  31      11.053   7.648  -6.081  1.00  6.97           H  
ATOM    371  HA  ASN A  31      13.856   8.230  -6.089  1.00  6.97           H  
ATOM    372 1HB  ASN A  31      11.725   8.453  -3.950  1.00  6.97           H  
ATOM    373 2HB  ASN A  31      13.374   8.990  -3.703  1.00  6.97           H  
ATOM    374 1HD2 ASN A  31      11.233  11.820  -4.839  1.00  6.97           H  
ATOM    375 2HD2 ASN A  31      11.149  10.656  -3.554  1.00  6.97           H  
ATOM    376  N   TYR A  32      12.933   5.675  -4.224  1.00  6.68           N  
ATOM    377  CA  TYR A  32      13.523   4.547  -3.525  1.00  6.68           C  
ATOM    378  C   TYR A  32      14.361   3.719  -4.483  1.00  6.68           C  
ATOM    379  O   TYR A  32      15.486   3.338  -4.154  1.00  6.68           O  
ATOM    380  CB  TYR A  32      12.444   3.675  -2.867  1.00  6.68           C  
ATOM    381  CG  TYR A  32      11.816   4.293  -1.624  1.00  6.68           C  
ATOM    382  CD1 TYR A  32      10.434   4.464  -1.533  1.00  6.68           C  
ATOM    383  CD2 TYR A  32      12.628   4.693  -0.574  1.00  6.68           C  
ATOM    384  CE1 TYR A  32       9.882   5.027  -0.402  1.00  6.68           C  
ATOM    385  CE2 TYR A  32      12.072   5.255   0.556  1.00  6.68           C  
ATOM    386  CZ  TYR A  32      10.699   5.423   0.641  1.00  6.68           C  
ATOM    387  OH  TYR A  32      10.138   5.985   1.764  1.00  6.68           O  
ATOM    388  H   TYR A  32      11.921   5.769  -4.305  1.00  6.68           H  
ATOM    389  HA  TYR A  32      14.179   4.921  -2.753  1.00  6.68           H  
ATOM    390 1HB  TYR A  32      11.647   3.488  -3.592  1.00  6.68           H  
ATOM    391 2HB  TYR A  32      12.872   2.711  -2.592  1.00  6.68           H  
ATOM    392  HD1 TYR A  32       9.789   4.153  -2.354  1.00  6.68           H  
ATOM    393  HD2 TYR A  32      13.705   4.559  -0.642  1.00  6.68           H  
ATOM    394  HE1 TYR A  32       8.813   5.164  -0.326  1.00  6.68           H  
ATOM    395  HE2 TYR A  32      12.713   5.568   1.381  1.00  6.68           H  
ATOM    396  HH  TYR A  32      10.832   6.223   2.383  1.00  6.68           H  
ATOM    397  N   MET A  33      13.859   3.503  -5.701  1.00  6.49           N  
ATOM    398  CA  MET A  33      14.600   2.714  -6.674  1.00  6.49           C  
ATOM    399  C   MET A  33      15.854   3.451  -7.124  1.00  6.49           C  
ATOM    400  O   MET A  33      16.913   2.845  -7.309  1.00  6.49           O  
ATOM    401  CB  MET A  33      13.685   2.323  -7.820  1.00  6.49           C  
ATOM    402  CG  MET A  33      12.628   1.290  -7.397  1.00  6.49           C  
ATOM    403  SD  MET A  33      11.677   0.645  -8.759  1.00  6.49           S  
ATOM    404  CE  MET A  33      10.631   2.054  -9.073  1.00  6.49           C  
ATOM    405  H   MET A  33      12.927   3.851  -5.938  1.00  6.49           H  
ATOM    406  HA  MET A  33      14.924   1.804  -6.194  1.00  6.49           H  
ATOM    407 1HB  MET A  33      13.166   3.211  -8.187  1.00  6.49           H  
ATOM    408 2HB  MET A  33      14.271   1.910  -8.641  1.00  6.49           H  
ATOM    409 1HG  MET A  33      13.110   0.464  -6.888  1.00  6.49           H  
ATOM    410 2HG  MET A  33      11.942   1.758  -6.694  1.00  6.49           H  
ATOM    411 1HE  MET A  33       9.958   1.836  -9.901  1.00  6.49           H  
ATOM    412 2HE  MET A  33      10.053   2.279  -8.182  1.00  6.49           H  
ATOM    413 3HE  MET A  33      11.254   2.908  -9.324  1.00  6.49           H  
ATOM    414  N   GLY A  34      15.755   4.775  -7.231  1.00  6.42           N  
ATOM    415  CA  GLY A  34      16.885   5.611  -7.581  1.00  6.42           C  
ATOM    416  C   GLY A  34      17.982   5.418  -6.545  1.00  6.42           C  
ATOM    417  O   GLY A  34      19.125   5.110  -6.881  1.00  6.42           O  
ATOM    418  H   GLY A  34      14.853   5.225  -7.093  1.00  6.42           H  
ATOM    419 1HA  GLY A  34      17.250   5.351  -8.573  1.00  6.42           H  
ATOM    420 2HA  GLY A  34      16.568   6.654  -7.601  1.00  6.42           H  
ATOM    421  N   MET A  35      17.633   5.577  -5.271  1.00  6.48           N  
ATOM    422  CA  MET A  35      18.621   5.445  -4.214  1.00  6.48           C  
ATOM    423  C   MET A  35      19.221   4.045  -4.182  1.00  6.48           C  
ATOM    424  O   MET A  35      20.432   3.904  -4.006  1.00  6.48           O  
ATOM    425  CB  MET A  35      17.977   5.797  -2.879  1.00  6.48           C  
ATOM    426  CG  MET A  35      17.665   7.290  -2.720  1.00  6.48           C  
ATOM    427  SD  MET A  35      17.090   7.730  -1.072  1.00  6.48           S  
ATOM    428  CE  MET A  35      15.444   7.035  -1.127  1.00  6.48           C  
ATOM    429  H   MET A  35      16.669   5.819  -5.038  1.00  6.48           H  
ATOM    430  HA  MET A  35      19.427   6.150  -4.408  1.00  6.48           H  
ATOM    431 1HB  MET A  35      17.036   5.247  -2.780  1.00  6.48           H  
ATOM    432 2HB  MET A  35      18.630   5.488  -2.061  1.00  6.48           H  
ATOM    433 1HG  MET A  35      18.561   7.869  -2.936  1.00  6.48           H  
ATOM    434 2HG  MET A  35      16.900   7.577  -3.436  1.00  6.48           H  
ATOM    435 1HE  MET A  35      14.935   7.219  -0.182  1.00  6.48           H  
ATOM    436 2HE  MET A  35      14.879   7.488  -1.942  1.00  6.48           H  
ATOM    437 3HE  MET A  35      15.527   5.969  -1.292  1.00  6.48           H  
ATOM    438  N   LEU A  36      18.416   3.008  -4.426  1.00  6.60           N  
ATOM    439  CA  LEU A  36      18.952   1.651  -4.448  1.00  6.60           C  
ATOM    440  C   LEU A  36      19.980   1.501  -5.574  1.00  6.60           C  
ATOM    441  O   LEU A  36      21.051   0.910  -5.393  1.00  6.60           O  
ATOM    442  CB  LEU A  36      17.799   0.659  -4.659  1.00  6.60           C  
ATOM    443  CG  LEU A  36      16.810   0.492  -3.485  1.00  6.60           C  
ATOM    444  CD1 LEU A  36      15.592  -0.308  -3.924  1.00  6.60           C  
ATOM    445  CD2 LEU A  36      17.485  -0.207  -2.398  1.00  6.60           C  
ATOM    446  H   LEU A  36      17.414   3.158  -4.561  1.00  6.60           H  
ATOM    447  HA  LEU A  36      19.441   1.453  -3.493  1.00  6.60           H  
ATOM    448 1HB  LEU A  36      17.227   1.019  -5.497  1.00  6.60           H  
ATOM    449 2HB  LEU A  36      18.205  -0.319  -4.912  1.00  6.60           H  
ATOM    450  HG  LEU A  36      16.488   1.455  -3.134  1.00  6.60           H  
ATOM    451 1HD1 LEU A  36      14.910  -0.428  -3.083  1.00  6.60           H  
ATOM    452 2HD1 LEU A  36      15.083   0.204  -4.715  1.00  6.60           H  
ATOM    453 3HD1 LEU A  36      15.915  -1.278  -4.280  1.00  6.60           H  
ATOM    454 1HD2 LEU A  36      16.779  -0.313  -1.579  1.00  6.60           H  
ATOM    455 2HD2 LEU A  36      17.808  -1.190  -2.740  1.00  6.60           H  
ATOM    456 3HD2 LEU A  36      18.351   0.371  -2.071  1.00  6.60           H  
ATOM    457  N   ALA A  37      19.665   2.073  -6.741  1.00  6.77           N  
ATOM    458  CA  ALA A  37      20.562   2.032  -7.889  1.00  6.77           C  
ATOM    459  C   ALA A  37      21.877   2.758  -7.614  1.00  6.77           C  
ATOM    460  O   ALA A  37      22.938   2.332  -8.069  1.00  6.77           O  
ATOM    461  CB  ALA A  37      19.894   2.648  -9.088  1.00  6.77           C  
ATOM    462  H   ALA A  37      18.761   2.535  -6.846  1.00  6.77           H  
ATOM    463  HA  ALA A  37      20.785   0.989  -8.101  1.00  6.77           H  
ATOM    464 1HB  ALA A  37      20.570   2.575  -9.916  1.00  6.77           H  
ATOM    465 2HB  ALA A  37      18.970   2.113  -9.308  1.00  6.77           H  
ATOM    466 3HB  ALA A  37      19.669   3.691  -8.892  1.00  6.77           H  
ATOM    467  N   VAL A  38      21.803   3.861  -6.868  1.00  6.94           N  
ATOM    468  CA  VAL A  38      22.978   4.659  -6.540  1.00  6.94           C  
ATOM    469  C   VAL A  38      23.853   4.025  -5.465  1.00  6.94           C  
ATOM    470  O   VAL A  38      25.078   4.007  -5.595  1.00  6.94           O  
ATOM    471  CB  VAL A  38      22.560   6.074  -6.107  1.00  6.94           C  
ATOM    472  CG1 VAL A  38      23.768   6.847  -5.605  1.00  6.94           C  
ATOM    473  CG2 VAL A  38      21.944   6.800  -7.307  1.00  6.94           C  
ATOM    474  H   VAL A  38      20.884   4.173  -6.550  1.00  6.94           H  
ATOM    475  HA  VAL A  38      23.576   4.754  -7.446  1.00  6.94           H  
ATOM    476  HB  VAL A  38      21.833   6.001  -5.296  1.00  6.94           H  
ATOM    477 1HG1 VAL A  38      23.456   7.845  -5.300  1.00  6.94           H  
ATOM    478 2HG1 VAL A  38      24.203   6.326  -4.752  1.00  6.94           H  
ATOM    479 3HG1 VAL A  38      24.507   6.924  -6.401  1.00  6.94           H  
ATOM    480 1HG2 VAL A  38      21.636   7.801  -7.007  1.00  6.94           H  
ATOM    481 2HG2 VAL A  38      22.680   6.869  -8.106  1.00  6.94           H  
ATOM    482 3HG2 VAL A  38      21.084   6.253  -7.665  1.00  6.94           H  
ATOM    483  N   GLU A  39      23.243   3.532  -4.383  1.00  7.07           N  
ATOM    484  CA  GLU A  39      24.025   2.886  -3.332  1.00  7.07           C  
ATOM    485  C   GLU A  39      24.708   1.616  -3.851  1.00  7.07           C  
ATOM    486  O   GLU A  39      25.835   1.304  -3.459  1.00  7.07           O  
ATOM    487  CB  GLU A  39      23.149   2.551  -2.115  1.00  7.07           C  
ATOM    488  CG  GLU A  39      22.685   3.769  -1.303  1.00  7.07           C  
ATOM    489  CD  GLU A  39      21.815   3.406  -0.107  1.00  7.07           C  
ATOM    490  OE1 GLU A  39      21.405   2.271  -0.010  1.00  7.07           O  
ATOM    491  OE2 GLU A  39      21.579   4.266   0.715  1.00  7.07           O  
ATOM    492  H   GLU A  39      22.230   3.595  -4.300  1.00  7.07           H  
ATOM    493  HA  GLU A  39      24.802   3.577  -3.010  1.00  7.07           H  
ATOM    494 1HB  GLU A  39      22.255   2.020  -2.455  1.00  7.07           H  
ATOM    495 2HB  GLU A  39      23.693   1.884  -1.447  1.00  7.07           H  
ATOM    496 1HG  GLU A  39      23.560   4.313  -0.952  1.00  7.07           H  
ATOM    497 2HG  GLU A  39      22.123   4.429  -1.965  1.00  7.07           H  
ATOM    498  N   GLY A  40      24.012   0.883  -4.723  1.00  7.09           N  
ATOM    499  CA  GLY A  40      24.514  -0.339  -5.329  1.00  7.09           C  
ATOM    500  C   GLY A  40      24.792  -0.133  -6.817  1.00  7.09           C  
ATOM    501  O   GLY A  40      25.838   0.384  -7.216  1.00  7.09           O  
ATOM    502  H   GLY A  40      23.069   1.174  -4.983  1.00  7.09           H  
ATOM    503 1HA  GLY A  40      25.424  -0.656  -4.823  1.00  7.09           H  
ATOM    504 2HA  GLY A  40      23.778  -1.132  -5.202  1.00  7.09           H  
ATOM    505  N   THR A  41      23.867  -0.630  -7.626  1.00  7.01           N  
ATOM    506  CA  THR A  41      23.921  -0.566  -9.081  1.00  7.01           C  
ATOM    507  C   THR A  41      22.578  -0.822  -9.723  1.00  7.01           C  
ATOM    508  O   THR A  41      21.766  -1.598  -9.211  1.00  7.01           O  
ATOM    509  CB  THR A  41      24.956  -1.539  -9.673  1.00  7.01           C  
ATOM    510  OG1 THR A  41      24.906  -1.460 -11.125  1.00  7.01           O  
ATOM    511  CG2 THR A  41      24.703  -2.942  -9.215  1.00  7.01           C  
ATOM    512  H   THR A  41      23.050  -1.040  -7.197  1.00  7.01           H  
ATOM    513  HA  THR A  41      24.226   0.446  -9.357  1.00  7.01           H  
ATOM    514  HB  THR A  41      25.949  -1.235  -9.347  1.00  7.01           H  
ATOM    515  HG1 THR A  41      25.658  -1.943 -11.495  1.00  7.01           H  
ATOM    516 1HG2 THR A  41      25.453  -3.606  -9.643  1.00  7.01           H  
ATOM    517 2HG2 THR A  41      24.754  -2.989  -8.128  1.00  7.01           H  
ATOM    518 3HG2 THR A  41      23.749  -3.239  -9.534  1.00  7.01           H  
ATOM    519  N   TYR A  42      22.406  -0.286 -10.923  1.00  6.86           N  
ATOM    520  CA  TYR A  42      21.190  -0.507 -11.690  1.00  6.86           C  
ATOM    521  C   TYR A  42      21.054  -1.974 -12.060  1.00  6.86           C  
ATOM    522  O   TYR A  42      19.944  -2.473 -12.242  1.00  6.86           O  
ATOM    523  CB  TYR A  42      21.203   0.347 -12.960  1.00  6.86           C  
ATOM    524  CG  TYR A  42      20.930   1.809 -12.714  1.00  6.86           C  
ATOM    525  CD1 TYR A  42      21.983   2.703 -12.592  1.00  6.86           C  
ATOM    526  CD2 TYR A  42      19.619   2.262 -12.630  1.00  6.86           C  
ATOM    527  CE1 TYR A  42      21.728   4.045 -12.375  1.00  6.86           C  
ATOM    528  CE2 TYR A  42      19.363   3.606 -12.416  1.00  6.86           C  
ATOM    529  CZ  TYR A  42      20.414   4.494 -12.286  1.00  6.86           C  
ATOM    530  OH  TYR A  42      20.163   5.830 -12.072  1.00  6.86           O  
ATOM    531  H   TYR A  42      23.136   0.306 -11.296  1.00  6.86           H  
ATOM    532  HA  TYR A  42      20.334  -0.225 -11.078  1.00  6.86           H  
ATOM    533 1HB  TYR A  42      22.174   0.256 -13.448  1.00  6.86           H  
ATOM    534 2HB  TYR A  42      20.451  -0.028 -13.655  1.00  6.86           H  
ATOM    535  HD1 TYR A  42      23.011   2.347 -12.664  1.00  6.86           H  
ATOM    536  HD2 TYR A  42      18.791   1.560 -12.731  1.00  6.86           H  
ATOM    537  HE1 TYR A  42      22.555   4.747 -12.275  1.00  6.86           H  
ATOM    538  HE2 TYR A  42      18.335   3.962 -12.348  1.00  6.86           H  
ATOM    539  HH  TYR A  42      20.995   6.303 -12.001  1.00  6.86           H  
ATOM    540  N   SER A  43      22.173  -2.694 -12.127  1.00  6.64           N  
ATOM    541  CA  SER A  43      22.101  -4.117 -12.441  1.00  6.64           C  
ATOM    542  C   SER A  43      21.343  -4.872 -11.341  1.00  6.64           C  
ATOM    543  O   SER A  43      20.638  -5.851 -11.606  1.00  6.64           O  
ATOM    544  CB  SER A  43      23.488  -4.699 -12.619  1.00  6.64           C  
ATOM    545  OG  SER A  43      24.119  -4.169 -13.757  1.00  6.64           O  
ATOM    546  H   SER A  43      23.077  -2.249 -11.936  1.00  6.64           H  
ATOM    547  HA  SER A  43      21.550  -4.237 -13.376  1.00  6.64           H  
ATOM    548 1HB  SER A  43      24.084  -4.479 -11.739  1.00  6.64           H  
ATOM    549 2HB  SER A  43      23.422  -5.782 -12.705  1.00  6.64           H  
ATOM    550  HG  SER A  43      23.625  -4.502 -14.511  1.00  6.64           H  
ATOM    551  N   LYS A  44      21.517  -4.427 -10.094  1.00  6.36           N  
ATOM    552  CA  LYS A  44      20.912  -5.075  -8.951  1.00  6.36           C  
ATOM    553  C   LYS A  44      19.481  -4.631  -8.890  1.00  6.36           C  
ATOM    554  O   LYS A  44      18.597  -5.433  -8.612  1.00  6.36           O  
ATOM    555  CB  LYS A  44      21.650  -4.746  -7.653  1.00  6.36           C  
ATOM    556  CG  LYS A  44      21.103  -5.473  -6.424  1.00  6.36           C  
ATOM    557  CD  LYS A  44      21.986  -5.238  -5.202  1.00  6.36           C  
ATOM    558  CE  LYS A  44      21.464  -5.981  -3.976  1.00  6.36           C  
ATOM    559  NZ  LYS A  44      22.345  -5.778  -2.785  1.00  6.36           N  
ATOM    560  H   LYS A  44      22.038  -3.575  -9.934  1.00  6.36           H  
ATOM    561  HA  LYS A  44      20.932  -6.153  -9.098  1.00  6.36           H  
ATOM    562 1HB  LYS A  44      22.703  -5.002  -7.757  1.00  6.36           H  
ATOM    563 2HB  LYS A  44      21.591  -3.671  -7.467  1.00  6.36           H  
ATOM    564 1HG  LYS A  44      20.104  -5.103  -6.216  1.00  6.36           H  
ATOM    565 2HG  LYS A  44      21.041  -6.542  -6.626  1.00  6.36           H  
ATOM    566 1HD  LYS A  44      23.001  -5.578  -5.416  1.00  6.36           H  
ATOM    567 2HD  LYS A  44      22.018  -4.170  -4.983  1.00  6.36           H  
ATOM    568 1HE  LYS A  44      20.463  -5.625  -3.741  1.00  6.36           H  
ATOM    569 2HE  LYS A  44      21.415  -7.043  -4.199  1.00  6.36           H  
ATOM    570 1HZ  LYS A  44      21.973  -6.288  -1.993  1.00  6.36           H  
ATOM    571 2HZ  LYS A  44      23.275  -6.121  -2.994  1.00  6.36           H  
ATOM    572 3HZ  LYS A  44      22.392  -4.795  -2.559  1.00  6.36           H  
ATOM    573  N   MET A  45      19.237  -3.351  -9.172  1.00  6.07           N  
ATOM    574  CA  MET A  45      17.867  -2.873  -9.141  1.00  6.07           C  
ATOM    575  C   MET A  45      17.025  -3.679 -10.121  1.00  6.07           C  
ATOM    576  O   MET A  45      15.949  -4.167  -9.767  1.00  6.07           O  
ATOM    577  CB  MET A  45      17.806  -1.393  -9.486  1.00  6.07           C  
ATOM    578  CG  MET A  45      16.458  -0.753  -9.263  1.00  6.07           C  
ATOM    579  SD  MET A  45      16.043  -0.666  -7.540  1.00  6.07           S  
ATOM    580  CE  MET A  45      14.808  -1.920  -7.380  1.00  6.07           C  
ATOM    581  H   MET A  45      20.010  -2.719  -9.385  1.00  6.07           H  
ATOM    582  HA  MET A  45      17.463  -3.027  -8.141  1.00  6.07           H  
ATOM    583 1HB  MET A  45      18.546  -0.849  -8.898  1.00  6.07           H  
ATOM    584 2HB  MET A  45      18.065  -1.258 -10.538  1.00  6.07           H  
ATOM    585 1HG  MET A  45      16.463   0.260  -9.668  1.00  6.07           H  
ATOM    586 2HG  MET A  45      15.688  -1.327  -9.777  1.00  6.07           H  
ATOM    587 1HE  MET A  45      14.465  -1.956  -6.360  1.00  6.07           H  
ATOM    588 2HE  MET A  45      13.975  -1.679  -8.027  1.00  6.07           H  
ATOM    589 3HE  MET A  45      15.228  -2.878  -7.661  1.00  6.07           H  
ATOM    590  N   GLU A  46      17.528  -3.877 -11.348  1.00  5.77           N  
ATOM    591  CA  GLU A  46      16.749  -4.666 -12.285  1.00  5.77           C  
ATOM    592  C   GLU A  46      16.591  -6.093 -11.785  1.00  5.77           C  
ATOM    593  O   GLU A  46      15.502  -6.653 -11.883  1.00  5.77           O  
ATOM    594  CB  GLU A  46      17.360  -4.669 -13.693  1.00  5.77           C  
ATOM    595  CG  GLU A  46      17.241  -3.334 -14.446  1.00  5.77           C  
ATOM    596  CD  GLU A  46      17.799  -3.378 -15.873  1.00  5.77           C  
ATOM    597  OE1 GLU A  46      18.370  -4.378 -16.249  1.00  5.77           O  
ATOM    598  OE2 GLU A  46      17.631  -2.409 -16.583  1.00  5.77           O  
ATOM    599  H   GLU A  46      18.421  -3.467 -11.623  1.00  5.77           H  
ATOM    600  HA  GLU A  46      15.756  -4.226 -12.358  1.00  5.77           H  
ATOM    601 1HB  GLU A  46      18.423  -4.914 -13.619  1.00  5.77           H  
ATOM    602 2HB  GLU A  46      16.885  -5.443 -14.294  1.00  5.77           H  
ATOM    603 1HG  GLU A  46      16.191  -3.048 -14.487  1.00  5.77           H  
ATOM    604 2HG  GLU A  46      17.774  -2.570 -13.878  1.00  5.77           H  
ATOM    605  N   ALA A  47      17.640  -6.684 -11.196  1.00  5.46           N  
ATOM    606  CA  ALA A  47      17.499  -8.045 -10.696  1.00  5.46           C  
ATOM    607  C   ALA A  47      16.424  -8.132  -9.620  1.00  5.46           C  
ATOM    608  O   ALA A  47      15.607  -9.054  -9.623  1.00  5.46           O  
ATOM    609  CB  ALA A  47      18.815  -8.534 -10.120  1.00  5.46           C  
ATOM    610  H   ALA A  47      18.546  -6.216 -11.139  1.00  5.46           H  
ATOM    611  HA  ALA A  47      17.211  -8.681 -11.528  1.00  5.46           H  
ATOM    612 1HB  ALA A  47      18.701  -9.559  -9.773  1.00  5.46           H  
ATOM    613 2HB  ALA A  47      19.584  -8.489 -10.891  1.00  5.46           H  
ATOM    614 3HB  ALA A  47      19.100  -7.899  -9.286  1.00  5.46           H  
ATOM    615  N   LEU A  48      16.380  -7.149  -8.728  1.00  5.11           N  
ATOM    616  CA  LEU A  48      15.410  -7.179  -7.648  1.00  5.11           C  
ATOM    617  C   LEU A  48      13.994  -7.081  -8.207  1.00  5.11           C  
ATOM    618  O   LEU A  48      13.065  -7.750  -7.734  1.00  5.11           O  
ATOM    619  CB  LEU A  48      15.700  -6.041  -6.662  1.00  5.11           C  
ATOM    620  CG  LEU A  48      17.026  -6.173  -5.835  1.00  5.11           C  
ATOM    621  CD1 LEU A  48      17.282  -4.873  -5.086  1.00  5.11           C  
ATOM    622  CD2 LEU A  48      16.930  -7.333  -4.853  1.00  5.11           C  
ATOM    623  H   LEU A  48      17.063  -6.393  -8.778  1.00  5.11           H  
ATOM    624  HA  LEU A  48      15.520  -8.126  -7.135  1.00  5.11           H  
ATOM    625 1HB  LEU A  48      15.756  -5.115  -7.224  1.00  5.11           H  
ATOM    626 2HB  LEU A  48      14.876  -5.978  -5.964  1.00  5.11           H  
ATOM    627  HG  LEU A  48      17.851  -6.350  -6.509  1.00  5.11           H  
ATOM    628 1HD1 LEU A  48      18.207  -4.951  -4.525  1.00  5.11           H  
ATOM    629 2HD1 LEU A  48      17.359  -4.050  -5.798  1.00  5.11           H  
ATOM    630 3HD1 LEU A  48      16.474  -4.690  -4.405  1.00  5.11           H  
ATOM    631 1HD2 LEU A  48      17.863  -7.400  -4.297  1.00  5.11           H  
ATOM    632 2HD2 LEU A  48      16.106  -7.158  -4.161  1.00  5.11           H  
ATOM    633 3HD2 LEU A  48      16.762  -8.261  -5.400  1.00  5.11           H  
ATOM    634  N   LEU A  49      13.835  -6.281  -9.260  1.00  4.70           N  
ATOM    635  CA  LEU A  49      12.534  -6.136  -9.885  1.00  4.70           C  
ATOM    636  C   LEU A  49      12.167  -7.413 -10.661  1.00  4.70           C  
ATOM    637  O   LEU A  49      11.021  -7.858 -10.624  1.00  4.70           O  
ATOM    638  CB  LEU A  49      12.557  -4.902 -10.787  1.00  4.70           C  
ATOM    639  CG  LEU A  49      12.719  -3.575 -10.008  1.00  4.70           C  
ATOM    640  CD1 LEU A  49      12.925  -2.428 -10.980  1.00  4.70           C  
ATOM    641  CD2 LEU A  49      11.499  -3.344  -9.112  1.00  4.70           C  
ATOM    642  H   LEU A  49      14.629  -5.737  -9.609  1.00  4.70           H  
ATOM    643  HA  LEU A  49      11.792  -5.979  -9.104  1.00  4.70           H  
ATOM    644 1HB  LEU A  49      13.396  -4.993 -11.478  1.00  4.70           H  
ATOM    645 2HB  LEU A  49      11.634  -4.861 -11.360  1.00  4.70           H  
ATOM    646  HG  LEU A  49      13.595  -3.646  -9.388  1.00  4.70           H  
ATOM    647 1HD1 LEU A  49      13.067  -1.504 -10.428  1.00  4.70           H  
ATOM    648 2HD1 LEU A  49      13.813  -2.626 -11.584  1.00  4.70           H  
ATOM    649 3HD1 LEU A  49      12.056  -2.335 -11.627  1.00  4.70           H  
ATOM    650 1HD2 LEU A  49      11.629  -2.424  -8.549  1.00  4.70           H  
ATOM    651 2HD2 LEU A  49      10.603  -3.271  -9.725  1.00  4.70           H  
ATOM    652 3HD2 LEU A  49      11.395  -4.181  -8.414  1.00  4.70           H  
ATOM    653  N   ASN A  50      13.156  -8.055 -11.298  1.00  4.25           N  
ATOM    654  CA  ASN A  50      12.942  -9.285 -12.075  1.00  4.25           C  
ATOM    655  C   ASN A  50      12.517 -10.441 -11.166  1.00  4.25           C  
ATOM    656  O   ASN A  50      11.767 -11.331 -11.570  1.00  4.25           O  
ATOM    657  CB  ASN A  50      14.191  -9.651 -12.853  1.00  4.25           C  
ATOM    658  CG  ASN A  50      14.448  -8.720 -14.022  1.00  4.25           C  
ATOM    659  OD1 ASN A  50      13.535  -8.054 -14.529  1.00  4.25           O  
ATOM    660  ND2 ASN A  50      15.683  -8.665 -14.458  1.00  4.25           N  
ATOM    661  H   ASN A  50      14.089  -7.649 -11.291  1.00  4.25           H  
ATOM    662  HA  ASN A  50      12.129  -9.110 -12.781  1.00  4.25           H  
ATOM    663 1HB  ASN A  50      15.048  -9.618 -12.184  1.00  4.25           H  
ATOM    664 2HB  ASN A  50      14.105 -10.670 -13.223  1.00  4.25           H  
ATOM    665 1HD2 ASN A  50      15.916  -8.066 -15.225  1.00  4.25           H  
ATOM    666 2HD2 ASN A  50      16.390  -9.221 -14.027  1.00  4.25           H  
ATOM    667  N   LEU A  51      12.953 -10.370  -9.911  1.00  3.78           N  
ATOM    668  CA  LEU A  51      12.626 -11.326  -8.859  1.00  3.78           C  
ATOM    669  C   LEU A  51      11.265 -11.024  -8.224  1.00  3.78           C  
ATOM    670  O   LEU A  51      10.846 -11.712  -7.291  1.00  3.78           O  
ATOM    671  CB  LEU A  51      13.717 -11.306  -7.781  1.00  3.78           C  
ATOM    672  CG  LEU A  51      15.095 -11.830  -8.194  1.00  3.78           C  
ATOM    673  CD1 LEU A  51      16.106 -11.541  -7.082  1.00  3.78           C  
ATOM    674  CD2 LEU A  51      14.995 -13.313  -8.440  1.00  3.78           C  
ATOM    675  H   LEU A  51      13.610  -9.624  -9.680  1.00  3.78           H  
ATOM    676  HA  LEU A  51      12.587 -12.319  -9.301  1.00  3.78           H  
ATOM    677 1HB  LEU A  51      13.859 -10.274  -7.474  1.00  3.78           H  
ATOM    678 2HB  LEU A  51      13.377 -11.878  -6.919  1.00  3.78           H  
ATOM    679  HG  LEU A  51      15.421 -11.347  -9.100  1.00  3.78           H  
ATOM    680 1HD1 LEU A  51      17.074 -11.922  -7.386  1.00  3.78           H  
ATOM    681 2HD1 LEU A  51      16.170 -10.466  -6.922  1.00  3.78           H  
ATOM    682 3HD1 LEU A  51      15.794 -12.029  -6.156  1.00  3.78           H  
ATOM    683 1HD2 LEU A  51      15.971 -13.701  -8.736  1.00  3.78           H  
ATOM    684 2HD2 LEU A  51      14.669 -13.807  -7.524  1.00  3.78           H  
ATOM    685 3HD2 LEU A  51      14.272 -13.500  -9.235  1.00  3.78           H  
ATOM    686  N   ASN A  52      10.580  -9.989  -8.729  1.00  3.32           N  
ATOM    687  CA  ASN A  52       9.285  -9.535  -8.243  1.00  3.32           C  
ATOM    688  C   ASN A  52       9.297  -9.155  -6.769  1.00  3.32           C  
ATOM    689  O   ASN A  52       8.347  -9.443  -6.038  1.00  3.32           O  
ATOM    690  CB  ASN A  52       8.217 -10.585  -8.513  1.00  3.32           C  
ATOM    691  CG  ASN A  52       7.999 -10.834  -9.987  1.00  3.32           C  
ATOM    692  OD1 ASN A  52       7.830  -9.899 -10.779  1.00  3.32           O  
ATOM    693  ND2 ASN A  52       7.999 -12.090 -10.369  1.00  3.32           N  
ATOM    694  H   ASN A  52      10.967  -9.457  -9.503  1.00  3.32           H  
ATOM    695  HA  ASN A  52       9.023  -8.632  -8.798  1.00  3.32           H  
ATOM    696 1HB  ASN A  52       8.476 -11.524  -8.032  1.00  3.32           H  
ATOM    697 2HB  ASN A  52       7.277 -10.251  -8.078  1.00  3.32           H  
ATOM    698 1HD2 ASN A  52       7.861 -12.320 -11.333  1.00  3.32           H  
ATOM    699 2HD2 ASN A  52       8.140 -12.817  -9.696  1.00  3.32           H  
ATOM    700  N   ILE A  53      10.354  -8.473  -6.339  1.00  2.87           N  
ATOM    701  CA  ILE A  53      10.463  -8.033  -4.959  1.00  2.87           C  
ATOM    702  C   ILE A  53       9.856  -6.637  -4.852  1.00  2.87           C  
ATOM    703  O   ILE A  53      10.221  -5.745  -5.621  1.00  2.87           O  
ATOM    704  CB  ILE A  53      11.932  -7.972  -4.567  1.00  2.87           C  
ATOM    705  CG1 ILE A  53      12.551  -9.308  -4.738  1.00  2.87           C  
ATOM    706  CG2 ILE A  53      12.073  -7.529  -3.157  1.00  2.87           C  
ATOM    707  CD1 ILE A  53      13.988  -9.255  -4.599  1.00  2.87           C  
ATOM    708  H   ILE A  53      11.125  -8.261  -6.977  1.00  2.87           H  
ATOM    709  HA  ILE A  53       9.920  -8.717  -4.309  1.00  2.87           H  
ATOM    710  HB  ILE A  53      12.446  -7.269  -5.221  1.00  2.87           H  
ATOM    711 1HG1 ILE A  53      12.159 -10.001  -4.024  1.00  2.87           H  
ATOM    712 2HG1 ILE A  53      12.315  -9.671  -5.731  1.00  2.87           H  
ATOM    713 1HG2 ILE A  53      13.123  -7.469  -2.896  1.00  2.87           H  
ATOM    714 2HG2 ILE A  53      11.608  -6.579  -3.064  1.00  2.87           H  
ATOM    715 3HG2 ILE A  53      11.588  -8.209  -2.499  1.00  2.87           H  
ATOM    716 1HD1 ILE A  53      14.410 -10.238  -4.764  1.00  2.87           H  
ATOM    717 2HD1 ILE A  53      14.359  -8.581  -5.325  1.00  2.87           H  
ATOM    718 3HD1 ILE A  53      14.240  -8.906  -3.608  1.00  2.87           H  
ATOM    719  N   HIS A  54       8.882  -6.438  -3.965  1.00  2.46           N  
ATOM    720  CA  HIS A  54       8.256  -5.125  -3.884  1.00  2.46           C  
ATOM    721  C   HIS A  54       9.269  -4.170  -3.247  1.00  2.46           C  
ATOM    722  O   HIS A  54       9.961  -4.573  -2.318  1.00  2.46           O  
ATOM    723  CB  HIS A  54       6.957  -5.213  -3.073  1.00  2.46           C  
ATOM    724  CG  HIS A  54       6.054  -4.014  -3.137  1.00  2.46           C  
ATOM    725  ND1 HIS A  54       6.285  -2.860  -2.423  1.00  2.46           N  
ATOM    726  CD2 HIS A  54       4.908  -3.808  -3.823  1.00  2.46           C  
ATOM    727  CE1 HIS A  54       5.318  -2.005  -2.658  1.00  2.46           C  
ATOM    728  NE2 HIS A  54       4.469  -2.550  -3.508  1.00  2.46           N  
ATOM    729  H   HIS A  54       8.593  -7.158  -3.285  1.00  2.46           H  
ATOM    730  HA  HIS A  54       7.998  -4.792  -4.882  1.00  2.46           H  
ATOM    731 1HB  HIS A  54       6.391  -6.085  -3.398  1.00  2.46           H  
ATOM    732 2HB  HIS A  54       7.207  -5.374  -2.034  1.00  2.46           H  
ATOM    733  HD2 HIS A  54       4.418  -4.515  -4.494  1.00  2.46           H  
ATOM    734  HE1 HIS A  54       5.235  -1.028  -2.218  1.00  2.46           H  
ATOM    735  HE2 HIS A  54       3.627  -2.116  -3.867  1.00  2.46           H  
ATOM    736  N   PRO A  55       9.404  -2.909  -3.664  1.00  2.12           N  
ATOM    737  CA  PRO A  55      10.253  -1.940  -2.993  1.00  2.12           C  
ATOM    738  C   PRO A  55      10.053  -1.915  -1.467  1.00  2.12           C  
ATOM    739  O   PRO A  55      11.015  -1.714  -0.728  1.00  2.12           O  
ATOM    740  CB  PRO A  55       9.841  -0.637  -3.683  1.00  2.12           C  
ATOM    741  CG  PRO A  55       9.454  -1.086  -5.098  1.00  2.12           C  
ATOM    742  CD  PRO A  55       8.767  -2.423  -4.906  1.00  2.12           C  
ATOM    743  HA  PRO A  55      11.297  -2.165  -3.220  1.00  2.12           H  
ATOM    744 1HB  PRO A  55       9.009  -0.174  -3.132  1.00  2.12           H  
ATOM    745 2HB  PRO A  55      10.675   0.082  -3.672  1.00  2.12           H  
ATOM    746 1HG  PRO A  55       8.807  -0.347  -5.585  1.00  2.12           H  
ATOM    747 2HG  PRO A  55      10.358  -1.169  -5.726  1.00  2.12           H  
ATOM    748 1HD  PRO A  55       7.688  -2.287  -4.785  1.00  2.12           H  
ATOM    749 2HD  PRO A  55       9.025  -3.071  -5.759  1.00  2.12           H  
ATOM    750  N   VAL A  56       8.838  -2.167  -0.952  1.00  1.84           N  
ATOM    751  CA  VAL A  56       8.675  -2.140   0.507  1.00  1.84           C  
ATOM    752  C   VAL A  56       9.456  -3.325   1.138  1.00  1.84           C  
ATOM    753  O   VAL A  56       9.912  -3.251   2.285  1.00  1.84           O  
ATOM    754  CB  VAL A  56       7.175  -2.184   0.909  1.00  1.84           C  
ATOM    755  CG1 VAL A  56       6.644  -3.597   0.824  1.00  1.84           C  
ATOM    756  CG2 VAL A  56       6.969  -1.584   2.302  1.00  1.84           C  
ATOM    757  H   VAL A  56       8.023  -2.360  -1.537  1.00  1.84           H  
ATOM    758  HA  VAL A  56       9.096  -1.209   0.886  1.00  1.84           H  
ATOM    759  HB  VAL A  56       6.612  -1.597   0.187  1.00  1.84           H  
ATOM    760 1HG1 VAL A  56       5.585  -3.608   1.073  1.00  1.84           H  
ATOM    761 2HG1 VAL A  56       6.781  -3.995  -0.157  1.00  1.84           H  
ATOM    762 3HG1 VAL A  56       7.181  -4.212   1.520  1.00  1.84           H  
ATOM    763 1HG2 VAL A  56       5.910  -1.600   2.549  1.00  1.84           H  
ATOM    764 2HG2 VAL A  56       7.517  -2.157   3.036  1.00  1.84           H  
ATOM    765 3HG2 VAL A  56       7.326  -0.556   2.303  1.00  1.84           H  
ATOM    766  N   ASP A  57       9.620  -4.419   0.371  1.00  1.62           N  
ATOM    767  CA  ASP A  57      10.289  -5.632   0.822  1.00  1.62           C  
ATOM    768  C   ASP A  57      11.789  -5.397   0.717  1.00  1.62           C  
ATOM    769  O   ASP A  57      12.570  -5.834   1.565  1.00  1.62           O  
ATOM    770  CB  ASP A  57       9.960  -6.822  -0.096  1.00  1.62           C  
ATOM    771  CG  ASP A  57       8.496  -7.221  -0.179  1.00  1.62           C  
ATOM    772  OD1 ASP A  57       7.802  -7.101   0.819  1.00  1.62           O  
ATOM    773  OD2 ASP A  57       8.057  -7.598  -1.284  1.00  1.62           O  
ATOM    774  H   ASP A  57       9.287  -4.395  -0.586  1.00  1.62           H  
ATOM    775  HA  ASP A  57      10.019  -5.846   1.856  1.00  1.62           H  
ATOM    776 1HB  ASP A  57      10.300  -6.604  -1.088  1.00  1.62           H  
ATOM    777 2HB  ASP A  57      10.524  -7.694   0.242  1.00  1.62           H  
ATOM    778  N   ILE A  58      12.195  -4.649  -0.313  1.00  1.45           N  
ATOM    779  CA  ILE A  58      13.618  -4.395  -0.492  1.00  1.45           C  
ATOM    780  C   ILE A  58      14.085  -3.558   0.684  1.00  1.45           C  
ATOM    781  O   ILE A  58      15.106  -3.850   1.313  1.00  1.45           O  
ATOM    782  CB  ILE A  58      13.951  -3.623  -1.783  1.00  1.45           C  
ATOM    783  CG1 ILE A  58      13.608  -4.457  -2.992  1.00  1.45           C  
ATOM    784  CG2 ILE A  58      15.435  -3.332  -1.764  1.00  1.45           C  
ATOM    785  CD1 ILE A  58      13.647  -3.752  -4.320  1.00  1.45           C  
ATOM    786  H   ILE A  58      11.504  -4.316  -0.987  1.00  1.45           H  
ATOM    787  HA  ILE A  58      14.156  -5.335  -0.491  1.00  1.45           H  
ATOM    788  HB  ILE A  58      13.383  -2.694  -1.833  1.00  1.45           H  
ATOM    789 1HG1 ILE A  58      14.266  -5.322  -3.030  1.00  1.45           H  
ATOM    790 2HG1 ILE A  58      12.605  -4.774  -2.855  1.00  1.45           H  
ATOM    791 1HG2 ILE A  58      15.712  -2.810  -2.652  1.00  1.45           H  
ATOM    792 2HG2 ILE A  58      15.674  -2.724  -0.893  1.00  1.45           H  
ATOM    793 3HG2 ILE A  58      15.989  -4.269  -1.715  1.00  1.45           H  
ATOM    794 1HD1 ILE A  58      13.339  -4.445  -5.103  1.00  1.45           H  
ATOM    795 2HD1 ILE A  58      12.985  -2.910  -4.322  1.00  1.45           H  
ATOM    796 3HD1 ILE A  58      14.647  -3.407  -4.512  1.00  1.45           H  
ATOM    797  N   LEU A  59      13.297  -2.531   1.001  1.00  1.31           N  
ATOM    798  CA  LEU A  59      13.614  -1.643   2.099  1.00  1.31           C  
ATOM    799  C   LEU A  59      13.629  -2.405   3.422  1.00  1.31           C  
ATOM    800  O   LEU A  59      14.488  -2.144   4.264  1.00  1.31           O  
ATOM    801  CB  LEU A  59      12.596  -0.505   2.150  1.00  1.31           C  
ATOM    802  CG  LEU A  59      12.637   0.483   0.973  1.00  1.31           C  
ATOM    803  CD1 LEU A  59      11.445   1.429   1.098  1.00  1.31           C  
ATOM    804  CD2 LEU A  59      13.961   1.228   0.955  1.00  1.31           C  
ATOM    805  H   LEU A  59      12.463  -2.348   0.440  1.00  1.31           H  
ATOM    806  HA  LEU A  59      14.602  -1.224   1.929  1.00  1.31           H  
ATOM    807 1HB  LEU A  59      11.596  -0.943   2.179  1.00  1.31           H  
ATOM    808 2HB  LEU A  59      12.750   0.060   3.060  1.00  1.31           H  
ATOM    809  HG  LEU A  59      12.541  -0.059   0.044  1.00  1.31           H  
ATOM    810 1HD1 LEU A  59      11.444   2.112   0.263  1.00  1.31           H  
ATOM    811 2HD1 LEU A  59      10.523   0.849   1.089  1.00  1.31           H  
ATOM    812 3HD1 LEU A  59      11.514   1.989   2.028  1.00  1.31           H  
ATOM    813 1HD2 LEU A  59      13.976   1.918   0.110  1.00  1.31           H  
ATOM    814 2HD2 LEU A  59      14.075   1.785   1.881  1.00  1.31           H  
ATOM    815 3HD2 LEU A  59      14.776   0.512   0.854  1.00  1.31           H  
ATOM    816  N   LEU A  60      12.716  -3.379   3.597  1.00  1.20           N  
ATOM    817  CA  LEU A  60      12.684  -4.187   4.820  1.00  1.20           C  
ATOM    818  C   LEU A  60      13.978  -4.943   4.997  1.00  1.20           C  
ATOM    819  O   LEU A  60      14.561  -4.950   6.084  1.00  1.20           O  
ATOM    820  CB  LEU A  60      11.539  -5.197   4.798  1.00  1.20           C  
ATOM    821  CG  LEU A  60      11.460  -6.114   6.024  1.00  1.20           C  
ATOM    822  CD1 LEU A  60      11.211  -5.285   7.272  1.00  1.20           C  
ATOM    823  CD2 LEU A  60      10.371  -7.138   5.819  1.00  1.20           C  
ATOM    824  H   LEU A  60      11.994  -3.535   2.894  1.00  1.20           H  
ATOM    825  HA  LEU A  60      12.559  -3.533   5.676  1.00  1.20           H  
ATOM    826 1HB  LEU A  60      10.600  -4.651   4.712  1.00  1.20           H  
ATOM    827 2HB  LEU A  60      11.644  -5.830   3.922  1.00  1.20           H  
ATOM    828  HG  LEU A  60      12.410  -6.625   6.141  1.00  1.20           H  
ATOM    829 1HD1 LEU A  60      11.170  -5.954   8.126  1.00  1.20           H  
ATOM    830 2HD1 LEU A  60      12.018  -4.563   7.406  1.00  1.20           H  
ATOM    831 3HD1 LEU A  60      10.261  -4.754   7.179  1.00  1.20           H  
ATOM    832 1HD2 LEU A  60      10.334  -7.809   6.673  1.00  1.20           H  
ATOM    833 2HD2 LEU A  60       9.428  -6.650   5.714  1.00  1.20           H  
ATOM    834 3HD2 LEU A  60      10.589  -7.696   4.916  1.00  1.20           H  
ATOM    835  N   MET A  61      14.438  -5.581   3.926  1.00  1.11           N  
ATOM    836  CA  MET A  61      15.662  -6.357   3.991  1.00  1.11           C  
ATOM    837  C   MET A  61      16.854  -5.462   4.319  1.00  1.11           C  
ATOM    838  O   MET A  61      17.723  -5.839   5.120  1.00  1.11           O  
ATOM    839  CB  MET A  61      15.837  -7.095   2.664  1.00  1.11           C  
ATOM    840  CG  MET A  61      14.797  -8.225   2.513  1.00  1.11           C  
ATOM    841  SD  MET A  61      15.004  -9.318   1.108  1.00  1.11           S  
ATOM    842  CE  MET A  61      14.333  -8.398  -0.288  1.00  1.11           C  
ATOM    843  H   MET A  61      13.905  -5.543   3.054  1.00  1.11           H  
ATOM    844  HA  MET A  61      15.565  -7.087   4.790  1.00  1.11           H  
ATOM    845 1HB  MET A  61      15.708  -6.395   1.833  1.00  1.11           H  
ATOM    846 2HB  MET A  61      16.837  -7.522   2.598  1.00  1.11           H  
ATOM    847 1HG  MET A  61      14.844  -8.828   3.386  1.00  1.11           H  
ATOM    848 2HG  MET A  61      13.800  -7.795   2.464  1.00  1.11           H  
ATOM    849 1HE  MET A  61      14.403  -9.008  -1.185  1.00  1.11           H  
ATOM    850 2HE  MET A  61      13.286  -8.158  -0.097  1.00  1.11           H  
ATOM    851 3HE  MET A  61      14.899  -7.487  -0.423  1.00  1.11           H  
ATOM    852  N   LEU A  62      16.873  -4.250   3.765  1.00  1.04           N  
ATOM    853  CA  LEU A  62      17.954  -3.327   4.072  1.00  1.04           C  
ATOM    854  C   LEU A  62      17.870  -2.855   5.520  1.00  1.04           C  
ATOM    855  O   LEU A  62      18.883  -2.785   6.222  1.00  1.04           O  
ATOM    856  CB  LEU A  62      17.880  -2.134   3.126  1.00  1.04           C  
ATOM    857  CG  LEU A  62      18.187  -2.478   1.692  1.00  1.04           C  
ATOM    858  CD1 LEU A  62      17.886  -1.320   0.833  1.00  1.04           C  
ATOM    859  CD2 LEU A  62      19.639  -2.872   1.572  1.00  1.04           C  
ATOM    860  H   LEU A  62      16.146  -3.984   3.096  1.00  1.04           H  
ATOM    861  HA  LEU A  62      18.902  -3.841   3.924  1.00  1.04           H  
ATOM    862 1HB  LEU A  62      16.872  -1.724   3.163  1.00  1.04           H  
ATOM    863 2HB  LEU A  62      18.583  -1.371   3.459  1.00  1.04           H  
ATOM    864  HG  LEU A  62      17.560  -3.309   1.374  1.00  1.04           H  
ATOM    865 1HD1 LEU A  62      18.112  -1.605  -0.179  1.00  1.04           H  
ATOM    866 2HD1 LEU A  62      16.833  -1.063   0.923  1.00  1.04           H  
ATOM    867 3HD1 LEU A  62      18.498  -0.471   1.124  1.00  1.04           H  
ATOM    868 1HD2 LEU A  62      19.857  -3.125   0.536  1.00  1.04           H  
ATOM    869 2HD2 LEU A  62      20.271  -2.037   1.886  1.00  1.04           H  
ATOM    870 3HD2 LEU A  62      19.834  -3.736   2.209  1.00  1.04           H  
ATOM    871  N   ALA A  63      16.658  -2.561   5.986  1.00  0.98           N  
ATOM    872  CA  ALA A  63      16.469  -2.106   7.349  1.00  0.98           C  
ATOM    873  C   ALA A  63      16.910  -3.192   8.322  1.00  0.98           C  
ATOM    874  O   ALA A  63      17.550  -2.915   9.342  1.00  0.98           O  
ATOM    875  CB  ALA A  63      15.020  -1.722   7.559  1.00  0.98           C  
ATOM    876  H   ALA A  63      15.849  -2.630   5.372  1.00  0.98           H  
ATOM    877  HA  ALA A  63      17.096  -1.229   7.505  1.00  0.98           H  
ATOM    878 1HB  ALA A  63      14.891  -1.343   8.556  1.00  0.98           H  
ATOM    879 2HB  ALA A  63      14.751  -0.951   6.847  1.00  0.98           H  
ATOM    880 3HB  ALA A  63      14.384  -2.590   7.402  1.00  0.98           H  
ATOM    881  N   ALA A  64      16.589  -4.455   7.988  1.00  0.94           N  
ATOM    882  CA  ALA A  64      16.977  -5.594   8.810  1.00  0.94           C  
ATOM    883  C   ALA A  64      18.490  -5.710   8.868  1.00  0.94           C  
ATOM    884  O   ALA A  64      19.066  -5.859   9.949  1.00  0.94           O  
ATOM    885  CB  ALA A  64      16.368  -6.861   8.256  1.00  0.94           C  
ATOM    886  H   ALA A  64      16.035  -4.622   7.148  1.00  0.94           H  
ATOM    887  HA  ALA A  64      16.609  -5.446   9.813  1.00  0.94           H  
ATOM    888 1HB  ALA A  64      16.640  -7.704   8.879  1.00  0.94           H  
ATOM    889 2HB  ALA A  64      15.285  -6.758   8.236  1.00  0.94           H  
ATOM    890 3HB  ALA A  64      16.729  -7.034   7.245  1.00  0.94           H  
ATOM    891  N   THR A  65      19.143  -5.499   7.719  1.00  0.90           N  
ATOM    892  CA  THR A  65      20.592  -5.593   7.591  1.00  0.90           C  
ATOM    893  C   THR A  65      21.274  -4.587   8.505  1.00  0.90           C  
ATOM    894  O   THR A  65      22.265  -4.897   9.170  1.00  0.90           O  
ATOM    895  CB  THR A  65      21.049  -5.292   6.143  1.00  0.90           C  
ATOM    896  OG1 THR A  65      20.455  -6.223   5.226  1.00  0.90           O  
ATOM    897  CG2 THR A  65      22.547  -5.396   6.042  1.00  0.90           C  
ATOM    898  H   THR A  65      18.601  -5.347   6.868  1.00  0.90           H  
ATOM    899  HA  THR A  65      20.909  -6.596   7.877  1.00  0.90           H  
ATOM    900  HB  THR A  65      20.755  -4.290   5.869  1.00  0.90           H  
ATOM    901  HG1 THR A  65      19.472  -6.130   5.259  1.00  0.90           H  
ATOM    902 1HG2 THR A  65      22.856  -5.176   5.022  1.00  0.90           H  
ATOM    903 2HG2 THR A  65      23.004  -4.680   6.726  1.00  0.90           H  
ATOM    904 3HG2 THR A  65      22.858  -6.406   6.308  1.00  0.90           H  
ATOM    905  N   GLU A  66      20.739  -3.369   8.523  1.00  0.87           N  
ATOM    906  CA  GLU A  66      21.297  -2.291   9.324  1.00  0.87           C  
ATOM    907  C   GLU A  66      20.777  -2.237  10.774  1.00  0.87           C  
ATOM    908  O   GLU A  66      21.219  -1.388  11.552  1.00  0.87           O  
ATOM    909  CB  GLU A  66      21.049  -0.948   8.623  1.00  0.87           C  
ATOM    910  CG  GLU A  66      21.793  -0.802   7.277  1.00  0.87           C  
ATOM    911  CD  GLU A  66      21.590   0.545   6.582  1.00  0.87           C  
ATOM    912  OE1 GLU A  66      20.879   1.371   7.102  1.00  0.87           O  
ATOM    913  OE2 GLU A  66      22.166   0.739   5.532  1.00  0.87           O  
ATOM    914  H   GLU A  66      19.931  -3.183   7.926  1.00  0.87           H  
ATOM    915  HA  GLU A  66      22.374  -2.443   9.372  1.00  0.87           H  
ATOM    916 1HB  GLU A  66      19.977  -0.839   8.429  1.00  0.87           H  
ATOM    917 2HB  GLU A  66      21.351  -0.131   9.276  1.00  0.87           H  
ATOM    918 1HG  GLU A  66      22.858  -0.953   7.447  1.00  0.87           H  
ATOM    919 2HG  GLU A  66      21.448  -1.598   6.612  1.00  0.87           H  
ATOM    920  N   GLY A  67      19.817  -3.098  11.139  1.00  0.84           N  
ATOM    921  CA  GLY A  67      19.257  -3.094  12.491  1.00  0.84           C  
ATOM    922  C   GLY A  67      18.356  -1.886  12.782  1.00  0.84           C  
ATOM    923  O   GLY A  67      18.158  -1.506  13.943  1.00  0.84           O  
ATOM    924  H   GLY A  67      19.491  -3.811  10.489  1.00  0.84           H  
ATOM    925 1HA  GLY A  67      18.688  -4.010  12.624  1.00  0.84           H  
ATOM    926 2HA  GLY A  67      20.069  -3.122  13.213  1.00  0.84           H  
ATOM    927  N   ASP A  68      17.798  -1.263  11.746  1.00  0.82           N  
ATOM    928  CA  ASP A  68      17.019  -0.046  11.959  1.00  0.82           C  
ATOM    929  C   ASP A  68      15.596  -0.336  12.415  1.00  0.82           C  
ATOM    930  O   ASP A  68      14.640  -0.200  11.649  1.00  0.82           O  
ATOM    931  CB  ASP A  68      17.027   0.768  10.655  1.00  0.82           C  
ATOM    932  CG  ASP A  68      16.368   2.155  10.717  1.00  0.82           C  
ATOM    933  OD1 ASP A  68      15.683   2.441  11.666  1.00  0.82           O  
ATOM    934  OD2 ASP A  68      16.541   2.902   9.782  1.00  0.82           O  
ATOM    935  H   ASP A  68      17.920  -1.647  10.808  1.00  0.82           H  
ATOM    936  HA  ASP A  68      17.512   0.542  12.734  1.00  0.82           H  
ATOM    937 1HB  ASP A  68      18.064   0.901  10.332  1.00  0.82           H  
ATOM    938 2HB  ASP A  68      16.531   0.185   9.878  1.00  0.82           H  
ATOM    939  N   ARG A  69      15.465  -0.650  13.707  1.00  0.80           N  
ATOM    940  CA  ARG A  69      14.187  -1.059  14.292  1.00  0.80           C  
ATOM    941  C   ARG A  69      12.953  -0.246  13.874  1.00  0.80           C  
ATOM    942  O   ARG A  69      12.021  -0.859  13.366  1.00  0.80           O  
ATOM    943  CB  ARG A  69      14.270  -1.202  15.811  1.00  0.80           C  
ATOM    944  CG  ARG A  69      12.947  -1.530  16.474  1.00  0.80           C  
ATOM    945  CD  ARG A  69      13.068  -1.639  17.944  1.00  0.80           C  
ATOM    946  NE  ARG A  69      13.520  -0.395  18.557  1.00  0.80           N  
ATOM    947  CZ  ARG A  69      12.747   0.682  18.825  1.00  0.80           C  
ATOM    948  NH1 ARG A  69      11.458   0.691  18.543  1.00  0.80           N  
ATOM    949  NH2 ARG A  69      13.296   1.750  19.388  1.00  0.80           N  
ATOM    950  H   ARG A  69      16.331  -0.707  14.245  1.00  0.80           H  
ATOM    951  HA  ARG A  69      14.003  -2.075  13.952  1.00  0.80           H  
ATOM    952 1HB  ARG A  69      14.905  -2.053  16.022  1.00  0.80           H  
ATOM    953 2HB  ARG A  69      14.728  -0.376  16.308  1.00  0.80           H  
ATOM    954 1HG  ARG A  69      12.222  -0.742  16.256  1.00  0.80           H  
ATOM    955 2HG  ARG A  69      12.574  -2.468  16.092  1.00  0.80           H  
ATOM    956 1HD  ARG A  69      12.095  -1.893  18.366  1.00  0.80           H  
ATOM    957 2HD  ARG A  69      13.784  -2.421  18.188  1.00  0.80           H  
ATOM    958  HE  ARG A  69      14.498  -0.341  18.808  1.00  0.80           H  
ATOM    959 1HH1 ARG A  69      10.993  -0.121  18.109  1.00  0.80           H  
ATOM    960 2HH1 ARG A  69      10.902   1.504  18.750  1.00  0.80           H  
ATOM    961 1HH2 ARG A  69      14.282   1.752  19.612  1.00  0.80           H  
ATOM    962 2HH2 ARG A  69      12.729   2.558  19.597  1.00  0.80           H  
ATOM    963  N   PRO A  70      12.856   1.092  14.072  1.00  0.78           N  
ATOM    964  CA  PRO A  70      11.669   1.869  13.729  1.00  0.78           C  
ATOM    965  C   PRO A  70      11.293   1.780  12.248  1.00  0.78           C  
ATOM    966  O   PRO A  70      10.124   1.932  11.885  1.00  0.78           O  
ATOM    967  CB  PRO A  70      12.100   3.303  14.060  1.00  0.78           C  
ATOM    968  CG  PRO A  70      13.209   3.149  15.071  1.00  0.78           C  
ATOM    969  CD  PRO A  70      13.956   1.913  14.619  1.00  0.78           C  
ATOM    970  HA  PRO A  70      10.831   1.545  14.363  1.00  0.78           H  
ATOM    971 1HB  PRO A  70      12.432   3.811  13.141  1.00  0.78           H  
ATOM    972 2HB  PRO A  70      11.242   3.867  14.450  1.00  0.78           H  
ATOM    973 1HG  PRO A  70      13.846   4.044  15.077  1.00  0.78           H  
ATOM    974 2HG  PRO A  70      12.792   3.040  16.081  1.00  0.78           H  
ATOM    975 1HD  PRO A  70      14.668   2.167  13.822  1.00  0.78           H  
ATOM    976 2HD  PRO A  70      14.440   1.498  15.461  1.00  0.78           H  
ATOM    977  N   LYS A  71      12.268   1.494  11.383  1.00  0.77           N  
ATOM    978  CA  LYS A  71      12.005   1.406   9.958  1.00  0.77           C  
ATOM    979  C   LYS A  71      11.465   0.030   9.676  1.00  0.77           C  
ATOM    980  O   LYS A  71      10.527  -0.139   8.900  1.00  0.77           O  
ATOM    981  CB  LYS A  71      13.269   1.706   9.167  1.00  0.77           C  
ATOM    982  CG  LYS A  71      13.139   1.702   7.667  1.00  0.77           C  
ATOM    983  CD  LYS A  71      14.443   2.183   7.044  1.00  0.77           C  
ATOM    984  CE  LYS A  71      14.407   2.188   5.527  1.00  0.77           C  
ATOM    985  NZ  LYS A  71      15.685   2.718   4.967  1.00  0.77           N  
ATOM    986  H   LYS A  71      13.226   1.318  11.692  1.00  0.77           H  
ATOM    987  HA  LYS A  71      11.241   2.136   9.688  1.00  0.77           H  
ATOM    988 1HB  LYS A  71      13.667   2.677   9.472  1.00  0.77           H  
ATOM    989 2HB  LYS A  71      14.022   0.965   9.422  1.00  0.77           H  
ATOM    990 1HG  LYS A  71      12.945   0.695   7.345  1.00  0.77           H  
ATOM    991 2HG  LYS A  71      12.314   2.341   7.354  1.00  0.77           H  
ATOM    992 1HD  LYS A  71      14.661   3.191   7.403  1.00  0.77           H  
ATOM    993 2HD  LYS A  71      15.252   1.530   7.377  1.00  0.77           H  
ATOM    994 1HE  LYS A  71      14.256   1.168   5.163  1.00  0.77           H  
ATOM    995 2HE  LYS A  71      13.582   2.810   5.183  1.00  0.77           H  
ATOM    996 1HZ  LYS A  71      15.643   2.712   3.958  1.00  0.77           H  
ATOM    997 2HZ  LYS A  71      15.827   3.665   5.296  1.00  0.77           H  
ATOM    998 3HZ  LYS A  71      16.453   2.137   5.279  1.00  0.77           H  
ATOM    999  N   ILE A  72      12.027  -0.955  10.367  1.00  0.77           N  
ATOM   1000  CA  ILE A  72      11.604  -2.331  10.210  1.00  0.77           C  
ATOM   1001  C   ILE A  72      10.158  -2.409  10.675  1.00  0.77           C  
ATOM   1002  O   ILE A  72       9.307  -2.966   9.984  1.00  0.77           O  
ATOM   1003  CB  ILE A  72      12.479  -3.267  11.064  1.00  0.77           C  
ATOM   1004  CG1 ILE A  72      13.865  -3.244  10.524  1.00  0.77           C  
ATOM   1005  CG2 ILE A  72      11.946  -4.675  11.038  1.00  0.77           C  
ATOM   1006  CD1 ILE A  72      14.851  -3.853  11.402  1.00  0.77           C  
ATOM   1007  H   ILE A  72      12.800  -0.732  10.999  1.00  0.77           H  
ATOM   1008  HA  ILE A  72      11.665  -2.616   9.162  1.00  0.77           H  
ATOM   1009  HB  ILE A  72      12.505  -2.912  12.083  1.00  0.77           H  
ATOM   1010 1HG1 ILE A  72      13.890  -3.753   9.563  1.00  0.77           H  
ATOM   1011 2HG1 ILE A  72      14.143  -2.224  10.386  1.00  0.77           H  
ATOM   1012 1HG2 ILE A  72      12.580  -5.321  11.640  1.00  0.77           H  
ATOM   1013 2HG2 ILE A  72      10.945  -4.675  11.435  1.00  0.77           H  
ATOM   1014 3HG2 ILE A  72      11.936  -5.036  10.030  1.00  0.77           H  
ATOM   1015 1HD1 ILE A  72      15.829  -3.769  10.974  1.00  0.77           H  
ATOM   1016 2HD1 ILE A  72      14.849  -3.344  12.343  1.00  0.77           H  
ATOM   1017 3HD1 ILE A  72      14.593  -4.878  11.538  1.00  0.77           H  
ATOM   1018  N   GLU A  73       9.861  -1.788  11.823  1.00  0.78           N  
ATOM   1019  CA  GLU A  73       8.503  -1.805  12.346  1.00  0.78           C  
ATOM   1020  C   GLU A  73       7.522  -1.154  11.369  1.00  0.78           C  
ATOM   1021  O   GLU A  73       6.461  -1.720  11.092  1.00  0.78           O  
ATOM   1022  CB  GLU A  73       8.436  -1.026  13.678  1.00  0.78           C  
ATOM   1023  CG  GLU A  73       9.120  -1.681  14.894  1.00  0.78           C  
ATOM   1024  CD  GLU A  73       9.154  -0.785  16.115  1.00  0.78           C  
ATOM   1025  OE1 GLU A  73       8.743   0.347  16.003  1.00  0.78           O  
ATOM   1026  OE2 GLU A  73       9.602  -1.226  17.160  1.00  0.78           O  
ATOM   1027  H   GLU A  73      10.602  -1.329  12.345  1.00  0.78           H  
ATOM   1028  HA  GLU A  73       8.204  -2.840  12.508  1.00  0.78           H  
ATOM   1029 1HB  GLU A  73       8.903  -0.051  13.537  1.00  0.78           H  
ATOM   1030 2HB  GLU A  73       7.394  -0.850  13.939  1.00  0.78           H  
ATOM   1031 1HG  GLU A  73       8.588  -2.584  15.147  1.00  0.78           H  
ATOM   1032 2HG  GLU A  73      10.130  -1.941  14.628  1.00  0.78           H  
ATOM   1033  N   GLU A  74       7.885  -0.005  10.779  1.00  0.81           N  
ATOM   1034  CA  GLU A  74       6.966   0.641   9.844  1.00  0.81           C  
ATOM   1035  C   GLU A  74       6.748  -0.217   8.597  1.00  0.81           C  
ATOM   1036  O   GLU A  74       5.609  -0.419   8.168  1.00  0.81           O  
ATOM   1037  CB  GLU A  74       7.461   2.042   9.445  1.00  0.81           C  
ATOM   1038  CG  GLU A  74       6.468   2.823   8.529  1.00  0.81           C  
ATOM   1039  CD  GLU A  74       6.931   4.234   8.169  1.00  0.81           C  
ATOM   1040  OE1 GLU A  74       7.960   4.641   8.648  1.00  0.81           O  
ATOM   1041  OE2 GLU A  74       6.263   4.888   7.388  1.00  0.81           O  
ATOM   1042  H   GLU A  74       8.766   0.456  11.023  1.00  0.81           H  
ATOM   1043  HA  GLU A  74       6.005   0.756  10.343  1.00  0.81           H  
ATOM   1044 1HB  GLU A  74       7.642   2.634  10.341  1.00  0.81           H  
ATOM   1045 2HB  GLU A  74       8.415   1.951   8.916  1.00  0.81           H  
ATOM   1046 1HG  GLU A  74       6.309   2.250   7.619  1.00  0.81           H  
ATOM   1047 2HG  GLU A  74       5.511   2.890   9.043  1.00  0.81           H  
ATOM   1048  N   LEU A  75       7.835  -0.737   8.028  1.00  0.84           N  
ATOM   1049  CA  LEU A  75       7.760  -1.541   6.815  1.00  0.84           C  
ATOM   1050  C   LEU A  75       6.979  -2.833   7.038  1.00  0.84           C  
ATOM   1051  O   LEU A  75       6.191  -3.245   6.181  1.00  0.84           O  
ATOM   1052  CB  LEU A  75       9.178  -1.827   6.344  1.00  0.84           C  
ATOM   1053  CG  LEU A  75       9.941  -0.594   5.810  1.00  0.84           C  
ATOM   1054  CD1 LEU A  75      11.338  -0.930   5.660  1.00  0.84           C  
ATOM   1055  CD2 LEU A  75       9.406  -0.205   4.453  1.00  0.84           C  
ATOM   1056  H   LEU A  75       8.751  -0.551   8.437  1.00  0.84           H  
ATOM   1057  HA  LEU A  75       7.254  -0.958   6.050  1.00  0.84           H  
ATOM   1058 1HB  LEU A  75       9.745  -2.232   7.183  1.00  0.84           H  
ATOM   1059 2HB  LEU A  75       9.145  -2.577   5.550  1.00  0.84           H  
ATOM   1060  HG  LEU A  75       9.838   0.232   6.514  1.00  0.84           H  
ATOM   1061 1HD1 LEU A  75      11.884  -0.077   5.279  1.00  0.84           H  
ATOM   1062 2HD1 LEU A  75      11.755  -1.239   6.620  1.00  0.84           H  
ATOM   1063 3HD1 LEU A  75      11.374  -1.717   4.974  1.00  0.84           H  
ATOM   1064 1HD2 LEU A  75       9.954   0.658   4.077  1.00  0.84           H  
ATOM   1065 2HD2 LEU A  75       9.536  -1.044   3.766  1.00  0.84           H  
ATOM   1066 3HD2 LEU A  75       8.354   0.039   4.538  1.00  0.84           H  
ATOM   1067  N   LEU A  76       7.142  -3.463   8.199  1.00  0.89           N  
ATOM   1068  CA  LEU A  76       6.361  -4.661   8.460  1.00  0.89           C  
ATOM   1069  C   LEU A  76       4.883  -4.303   8.567  1.00  0.89           C  
ATOM   1070  O   LEU A  76       4.040  -4.942   7.944  1.00  0.89           O  
ATOM   1071  CB  LEU A  76       6.830  -5.310   9.757  1.00  0.89           C  
ATOM   1072  CG  LEU A  76       8.232  -5.962   9.708  1.00  0.89           C  
ATOM   1073  CD1 LEU A  76       8.654  -6.350  11.107  1.00  0.89           C  
ATOM   1074  CD2 LEU A  76       8.203  -7.182   8.800  1.00  0.89           C  
ATOM   1075  H   LEU A  76       7.812  -3.126   8.891  1.00  0.89           H  
ATOM   1076  HA  LEU A  76       6.496  -5.362   7.637  1.00  0.89           H  
ATOM   1077 1HB  LEU A  76       6.855  -4.540  10.533  1.00  0.89           H  
ATOM   1078 2HB  LEU A  76       6.119  -6.061  10.047  1.00  0.89           H  
ATOM   1079  HG  LEU A  76       8.943  -5.251   9.321  1.00  0.89           H  
ATOM   1080 1HD1 LEU A  76       9.644  -6.784  11.073  1.00  0.89           H  
ATOM   1081 2HD1 LEU A  76       8.670  -5.455  11.730  1.00  0.89           H  
ATOM   1082 3HD1 LEU A  76       7.959  -7.067  11.526  1.00  0.89           H  
ATOM   1083 1HD2 LEU A  76       9.193  -7.632   8.769  1.00  0.89           H  
ATOM   1084 2HD2 LEU A  76       7.499  -7.902   9.186  1.00  0.89           H  
ATOM   1085 3HD2 LEU A  76       7.902  -6.882   7.793  1.00  0.89           H  
ATOM   1086  N   LYS A  77       4.561  -3.209   9.272  1.00  0.93           N  
ATOM   1087  CA  LYS A  77       3.165  -2.793   9.418  1.00  0.93           C  
ATOM   1088  C   LYS A  77       2.564  -2.444   8.065  1.00  0.93           C  
ATOM   1089  O   LYS A  77       1.390  -2.710   7.805  1.00  0.93           O  
ATOM   1090  CB  LYS A  77       3.049  -1.608  10.380  1.00  0.93           C  
ATOM   1091  CG  LYS A  77       3.306  -1.965  11.847  1.00  0.93           C  
ATOM   1092  CD  LYS A  77       3.248  -0.735  12.741  1.00  0.93           C  
ATOM   1093  CE  LYS A  77       3.546  -1.093  14.191  1.00  0.93           C  
ATOM   1094  NZ  LYS A  77       3.528   0.107  15.077  1.00  0.93           N  
ATOM   1095  H   LYS A  77       5.285  -2.676   9.758  1.00  0.93           H  
ATOM   1096  HA  LYS A  77       2.599  -3.626   9.831  1.00  0.93           H  
ATOM   1097 1HB  LYS A  77       3.775  -0.842  10.094  1.00  0.93           H  
ATOM   1098 2HB  LYS A  77       2.058  -1.168  10.300  1.00  0.93           H  
ATOM   1099 1HG  LYS A  77       2.550  -2.675  12.179  1.00  0.93           H  
ATOM   1100 2HG  LYS A  77       4.278  -2.436  11.945  1.00  0.93           H  
ATOM   1101 1HD  LYS A  77       3.990  -0.013  12.395  1.00  0.93           H  
ATOM   1102 2HD  LYS A  77       2.261  -0.280  12.679  1.00  0.93           H  
ATOM   1103 1HE  LYS A  77       2.802  -1.805  14.543  1.00  0.93           H  
ATOM   1104 2HE  LYS A  77       4.535  -1.556  14.246  1.00  0.93           H  
ATOM   1105 1HZ  LYS A  77       3.733  -0.170  16.026  1.00  0.93           H  
ATOM   1106 2HZ  LYS A  77       4.228   0.767  14.761  1.00  0.93           H  
ATOM   1107 3HZ  LYS A  77       2.616   0.540  15.042  1.00  0.93           H  
ATOM   1108  N   ALA A  78       3.397  -1.890   7.185  1.00  0.97           N  
ATOM   1109  CA  ALA A  78       3.031  -1.499   5.833  1.00  0.97           C  
ATOM   1110  C   ALA A  78       2.586  -2.676   4.972  1.00  0.97           C  
ATOM   1111  O   ALA A  78       1.946  -2.453   3.929  1.00  0.97           O  
ATOM   1112  CB  ALA A  78       4.187  -0.816   5.136  1.00  0.97           C  
ATOM   1113  H   ALA A  78       4.345  -1.678   7.493  1.00  0.97           H  
ATOM   1114  HA  ALA A  78       2.205  -0.801   5.913  1.00  0.97           H  
ATOM   1115 1HB  ALA A  78       3.895  -0.512   4.152  1.00  0.97           H  
ATOM   1116 2HB  ALA A  78       4.496   0.047   5.724  1.00  0.97           H  
ATOM   1117 3HB  ALA A  78       5.011  -1.500   5.051  1.00  0.97           H  
ATOM   1118  N   GLY A  79       2.968  -3.901   5.359  1.00  0.99           N  
ATOM   1119  CA  GLY A  79       2.660  -5.099   4.604  1.00  0.99           C  
ATOM   1120  C   GLY A  79       3.886  -5.761   3.970  1.00  0.99           C  
ATOM   1121  O   GLY A  79       3.733  -6.657   3.138  1.00  0.99           O  
ATOM   1122  H   GLY A  79       3.463  -4.027   6.243  1.00  0.99           H  
ATOM   1123 1HA  GLY A  79       2.181  -5.814   5.270  1.00  0.99           H  
ATOM   1124 2HA  GLY A  79       1.935  -4.863   3.830  1.00  0.99           H  
ATOM   1125  N   ALA A  80       5.098  -5.322   4.330  1.00  1.01           N  
ATOM   1126  CA  ALA A  80       6.300  -5.941   3.776  1.00  1.01           C  
ATOM   1127  C   ALA A  80       6.359  -7.407   4.158  1.00  1.01           C  
ATOM   1128  O   ALA A  80       6.011  -7.776   5.283  1.00  1.01           O  
ATOM   1129  CB  ALA A  80       7.540  -5.235   4.272  1.00  1.01           C  
ATOM   1130  H   ALA A  80       5.210  -4.571   5.012  1.00  1.01           H  
ATOM   1131  HA  ALA A  80       6.249  -5.884   2.690  1.00  1.01           H  
ATOM   1132 1HB  ALA A  80       8.415  -5.703   3.828  1.00  1.01           H  
ATOM   1133 2HB  ALA A  80       7.509  -4.198   3.988  1.00  1.01           H  
ATOM   1134 3HB  ALA A  80       7.586  -5.307   5.349  1.00  1.01           H  
ATOM   1135  N   ASP A  81       6.834  -8.242   3.235  1.00  1.03           N  
ATOM   1136  CA  ASP A  81       6.937  -9.666   3.513  1.00  1.03           C  
ATOM   1137  C   ASP A  81       8.384 -10.106   3.685  1.00  1.03           C  
ATOM   1138  O   ASP A  81       9.165 -10.209   2.739  1.00  1.03           O  
ATOM   1139  CB  ASP A  81       6.199 -10.479   2.456  1.00  1.03           C  
ATOM   1140  CG  ASP A  81       6.149 -11.990   2.779  1.00  1.03           C  
ATOM   1141  OD1 ASP A  81       7.040 -12.509   3.445  1.00  1.03           O  
ATOM   1142  OD2 ASP A  81       5.134 -12.594   2.460  1.00  1.03           O  
ATOM   1143  H   ASP A  81       7.117  -7.872   2.318  1.00  1.03           H  
ATOM   1144  HA  ASP A  81       6.430  -9.858   4.457  1.00  1.03           H  
ATOM   1145 1HB  ASP A  81       5.179 -10.101   2.366  1.00  1.03           H  
ATOM   1146 2HB  ASP A  81       6.676 -10.327   1.490  1.00  1.03           H  
ATOM   1147  N   TYR A  82       8.719 -10.400   4.922  1.00  1.05           N  
ATOM   1148  CA  TYR A  82      10.063 -10.739   5.334  1.00  1.05           C  
ATOM   1149  C   TYR A  82      10.670 -11.919   4.580  1.00  1.05           C  
ATOM   1150  O   TYR A  82      11.896 -12.006   4.476  1.00  1.05           O  
ATOM   1151  CB  TYR A  82      10.045 -11.110   6.802  1.00  1.05           C  
ATOM   1152  CG  TYR A  82       9.774 -12.562   7.059  1.00  1.05           C  
ATOM   1153  CD1 TYR A  82      10.866 -13.398   7.244  1.00  1.05           C  
ATOM   1154  CD2 TYR A  82       8.500 -13.083   7.058  1.00  1.05           C  
ATOM   1155  CE1 TYR A  82      10.693 -14.741   7.452  1.00  1.05           C  
ATOM   1156  CE2 TYR A  82       8.330 -14.448   7.256  1.00  1.05           C  
ATOM   1157  CZ  TYR A  82       9.421 -15.269   7.458  1.00  1.05           C  
ATOM   1158  OH  TYR A  82       9.246 -16.622   7.653  1.00  1.05           O  
ATOM   1159  H   TYR A  82       8.001 -10.332   5.629  1.00  1.05           H  
ATOM   1160  HA  TYR A  82      10.706  -9.886   5.168  1.00  1.05           H  
ATOM   1161 1HB  TYR A  82      11.000 -10.873   7.221  1.00  1.05           H  
ATOM   1162 2HB  TYR A  82       9.289 -10.519   7.317  1.00  1.05           H  
ATOM   1163  HD1 TYR A  82      11.865 -12.978   7.224  1.00  1.05           H  
ATOM   1164  HD2 TYR A  82       7.636 -12.436   6.893  1.00  1.05           H  
ATOM   1165  HE1 TYR A  82      11.552 -15.386   7.601  1.00  1.05           H  
ATOM   1166  HE2 TYR A  82       7.332 -14.876   7.244  1.00  1.05           H  
ATOM   1167  HH  TYR A  82      10.098 -17.037   7.804  1.00  1.05           H  
ATOM   1168  N   SER A  83       9.825 -12.839   4.074  1.00  1.11           N  
ATOM   1169  CA  SER A  83      10.290 -14.070   3.434  1.00  1.11           C  
ATOM   1170  C   SER A  83      10.738 -13.879   1.997  1.00  1.11           C  
ATOM   1171  O   SER A  83      11.233 -14.814   1.363  1.00  1.11           O  
ATOM   1172  CB  SER A  83       9.230 -15.163   3.488  1.00  1.11           C  
ATOM   1173  OG  SER A  83       8.130 -14.885   2.671  1.00  1.11           O  
ATOM   1174  H   SER A  83       8.811 -12.670   4.109  1.00  1.11           H  
ATOM   1175  HA  SER A  83      11.148 -14.429   4.002  1.00  1.11           H  
ATOM   1176 1HB  SER A  83       9.676 -16.106   3.185  1.00  1.11           H  
ATOM   1177 2HB  SER A  83       8.894 -15.281   4.509  1.00  1.11           H  
ATOM   1178  HG  SER A  83       7.740 -14.046   3.003  1.00  1.11           H  
ATOM   1179  N   VAL A  84      10.530 -12.694   1.446  1.00  1.19           N  
ATOM   1180  CA  VAL A  84      10.922 -12.478   0.069  1.00  1.19           C  
ATOM   1181  C   VAL A  84      12.437 -12.456  -0.048  1.00  1.19           C  
ATOM   1182  O   VAL A  84      13.109 -11.718   0.664  1.00  1.19           O  
ATOM   1183  CB  VAL A  84      10.324 -11.161  -0.429  1.00  1.19           C  
ATOM   1184  CG1 VAL A  84      10.793 -10.851  -1.795  1.00  1.19           C  
ATOM   1185  CG2 VAL A  84       8.823 -11.275  -0.406  1.00  1.19           C  
ATOM   1186  H   VAL A  84      10.103 -11.936   1.984  1.00  1.19           H  
ATOM   1187  HA  VAL A  84      10.532 -13.296  -0.537  1.00  1.19           H  
ATOM   1188  HB  VAL A  84      10.636 -10.349   0.233  1.00  1.19           H  
ATOM   1189 1HG1 VAL A  84      10.332  -9.924  -2.101  1.00  1.19           H  
ATOM   1190 2HG1 VAL A  84      11.882 -10.754  -1.795  1.00  1.19           H  
ATOM   1191 3HG1 VAL A  84      10.499 -11.645  -2.481  1.00  1.19           H  
ATOM   1192 1HG2 VAL A  84       8.377 -10.331  -0.738  1.00  1.19           H  
ATOM   1193 2HG2 VAL A  84       8.504 -12.081  -1.062  1.00  1.19           H  
ATOM   1194 3HG2 VAL A  84       8.503 -11.491   0.611  1.00  1.19           H  
ATOM   1195  N   LYS A  85      12.979 -13.266  -0.949  1.00  1.27           N  
ATOM   1196  CA  LYS A  85      14.425 -13.326  -1.113  1.00  1.27           C  
ATOM   1197  C   LYS A  85      14.978 -12.209  -1.978  1.00  1.27           C  
ATOM   1198  O   LYS A  85      14.389 -11.865  -3.000  1.00  1.27           O  
ATOM   1199  CB  LYS A  85      14.834 -14.679  -1.683  1.00  1.27           C  
ATOM   1200  CG  LYS A  85      14.624 -15.827  -0.732  1.00  1.27           C  
ATOM   1201  CD  LYS A  85      15.026 -17.152  -1.321  1.00  1.27           C  
ATOM   1202  CE  LYS A  85      14.833 -18.264  -0.306  1.00  1.27           C  
ATOM   1203  NZ  LYS A  85      15.222 -19.590  -0.852  1.00  1.27           N  
ATOM   1204  H   LYS A  85      12.383 -13.859  -1.507  1.00  1.27           H  
ATOM   1205  HA  LYS A  85      14.868 -13.232  -0.130  1.00  1.27           H  
ATOM   1206 1HB  LYS A  85      14.270 -14.880  -2.590  1.00  1.27           H  
ATOM   1207 2HB  LYS A  85      15.882 -14.640  -1.949  1.00  1.27           H  
ATOM   1208 1HG  LYS A  85      15.264 -15.655   0.128  1.00  1.27           H  
ATOM   1209 2HG  LYS A  85      13.585 -15.862  -0.398  1.00  1.27           H  
ATOM   1210 1HD  LYS A  85      14.424 -17.362  -2.205  1.00  1.27           H  
ATOM   1211 2HD  LYS A  85      16.076 -17.121  -1.612  1.00  1.27           H  
ATOM   1212 1HE  LYS A  85      15.444 -18.049   0.572  1.00  1.27           H  
ATOM   1213 2HE  LYS A  85      13.786 -18.296  -0.008  1.00  1.27           H  
ATOM   1214 1HZ  LYS A  85      15.083 -20.297  -0.146  1.00  1.27           H  
ATOM   1215 2HZ  LYS A  85      14.658 -19.803  -1.660  1.00  1.27           H  
ATOM   1216 3HZ  LYS A  85      16.197 -19.568  -1.117  1.00  1.27           H  
ATOM   1217  N   ASP A  86      16.151 -11.704  -1.604  1.00  1.34           N  
ATOM   1218  CA  ASP A  86      16.859 -10.687  -2.374  1.00  1.34           C  
ATOM   1219  C   ASP A  86      17.713 -11.301  -3.480  1.00  1.34           C  
ATOM   1220  O   ASP A  86      17.670 -12.507  -3.724  1.00  1.34           O  
ATOM   1221  CB  ASP A  86      17.748  -9.804  -1.478  1.00  1.34           C  
ATOM   1222  CG  ASP A  86      18.965 -10.482  -0.859  1.00  1.34           C  
ATOM   1223  OD1 ASP A  86      19.304 -11.586  -1.264  1.00  1.34           O  
ATOM   1224  OD2 ASP A  86      19.576  -9.871   0.004  1.00  1.34           O  
ATOM   1225  H   ASP A  86      16.544 -12.026  -0.721  1.00  1.34           H  
ATOM   1226  HA  ASP A  86      16.121 -10.042  -2.840  1.00  1.34           H  
ATOM   1227 1HB  ASP A  86      18.080  -8.938  -2.035  1.00  1.34           H  
ATOM   1228 2HB  ASP A  86      17.160  -9.428  -0.671  1.00  1.34           H  
ATOM   1229  N   ALA A  87      18.531 -10.463  -4.117  1.00  1.34           N  
ATOM   1230  CA  ALA A  87      19.405 -10.849  -5.225  1.00  1.34           C  
ATOM   1231  C   ALA A  87      20.417 -11.949  -4.852  1.00  1.34           C  
ATOM   1232  O   ALA A  87      20.917 -12.644  -5.738  1.00  1.34           O  
ATOM   1233  CB  ALA A  87      20.148  -9.626  -5.734  1.00  1.34           C  
ATOM   1234  H   ALA A  87      18.524  -9.495  -3.846  1.00  1.34           H  
ATOM   1235  HA  ALA A  87      18.779 -11.235  -6.022  1.00  1.34           H  
ATOM   1236 1HB  ALA A  87      20.767  -9.906  -6.586  1.00  1.34           H  
ATOM   1237 2HB  ALA A  87      19.435  -8.858  -6.040  1.00  1.34           H  
ATOM   1238 3HB  ALA A  87      20.781  -9.242  -4.937  1.00  1.34           H  
ATOM   1239  N   ASP A  88      20.762 -12.067  -3.562  1.00  1.28           N  
ATOM   1240  CA  ASP A  88      21.724 -13.050  -3.079  1.00  1.28           C  
ATOM   1241  C   ASP A  88      21.008 -14.280  -2.509  1.00  1.28           C  
ATOM   1242  O   ASP A  88      21.641 -15.173  -1.931  1.00  1.28           O  
ATOM   1243  CB  ASP A  88      22.623 -12.445  -1.998  1.00  1.28           C  
ATOM   1244  CG  ASP A  88      23.582 -11.334  -2.497  1.00  1.28           C  
ATOM   1245  OD1 ASP A  88      23.980 -11.370  -3.637  1.00  1.28           O  
ATOM   1246  OD2 ASP A  88      23.905 -10.454  -1.710  1.00  1.28           O  
ATOM   1247  H   ASP A  88      20.281 -11.517  -2.851  1.00  1.28           H  
ATOM   1248  HA  ASP A  88      22.345 -13.370  -3.914  1.00  1.28           H  
ATOM   1249 1HB  ASP A  88      21.981 -12.025  -1.221  1.00  1.28           H  
ATOM   1250 2HB  ASP A  88      23.216 -13.229  -1.541  1.00  1.28           H  
ATOM   1251  N   GLY A  89      19.678 -14.317  -2.630  1.00  1.17           N  
ATOM   1252  CA  GLY A  89      18.890 -15.427  -2.118  1.00  1.17           C  
ATOM   1253  C   GLY A  89      18.588 -15.359  -0.616  1.00  1.17           C  
ATOM   1254  O   GLY A  89      18.226 -16.380  -0.027  1.00  1.17           O  
ATOM   1255  H   GLY A  89      19.177 -13.558  -3.095  1.00  1.17           H  
ATOM   1256 1HA  GLY A  89      17.954 -15.464  -2.672  1.00  1.17           H  
ATOM   1257 2HA  GLY A  89      19.412 -16.356  -2.335  1.00  1.17           H  
ATOM   1258  N   ARG A  90      18.789 -14.191   0.014  1.00  1.04           N  
ATOM   1259  CA  ARG A  90      18.569 -14.040   1.458  1.00  1.04           C  
ATOM   1260  C   ARG A  90      17.247 -13.348   1.786  1.00  1.04           C  
ATOM   1261  O   ARG A  90      16.786 -12.495   1.030  1.00  1.04           O  
ATOM   1262  CB  ARG A  90      19.709 -13.245   2.085  1.00  1.04           C  
ATOM   1263  CG  ARG A  90      20.948 -14.055   2.505  1.00  1.04           C  
ATOM   1264  CD  ARG A  90      21.769 -14.555   1.336  1.00  1.04           C  
ATOM   1265  NE  ARG A  90      23.024 -15.154   1.796  1.00  1.04           N  
ATOM   1266  CZ  ARG A  90      23.965 -15.756   1.020  1.00  1.04           C  
ATOM   1267  NH1 ARG A  90      23.832 -15.865  -0.289  1.00  1.04           N  
ATOM   1268  NH2 ARG A  90      25.051 -16.249   1.598  1.00  1.04           N  
ATOM   1269  H   ARG A  90      19.091 -13.367  -0.520  1.00  1.04           H  
ATOM   1270  HA  ARG A  90      18.552 -15.032   1.914  1.00  1.04           H  
ATOM   1271 1HB  ARG A  90      20.039 -12.481   1.376  1.00  1.04           H  
ATOM   1272 2HB  ARG A  90      19.338 -12.728   2.971  1.00  1.04           H  
ATOM   1273 1HG  ARG A  90      21.586 -13.422   3.123  1.00  1.04           H  
ATOM   1274 2HG  ARG A  90      20.621 -14.919   3.088  1.00  1.04           H  
ATOM   1275 1HD  ARG A  90      21.212 -15.310   0.785  1.00  1.04           H  
ATOM   1276 2HD  ARG A  90      22.004 -13.725   0.675  1.00  1.04           H  
ATOM   1277  HE  ARG A  90      23.207 -15.116   2.787  1.00  1.04           H  
ATOM   1278 1HH1 ARG A  90      23.003 -15.499  -0.781  1.00  1.04           H  
ATOM   1279 2HH1 ARG A  90      24.551 -16.321  -0.826  1.00  1.04           H  
ATOM   1280 1HH2 ARG A  90      25.169 -16.175   2.599  1.00  1.04           H  
ATOM   1281 2HH2 ARG A  90      25.759 -16.698   1.037  1.00  1.04           H  
ATOM   1282  N   THR A  91      16.640 -13.691   2.930  1.00  0.92           N  
ATOM   1283  CA  THR A  91      15.399 -13.029   3.361  1.00  0.92           C  
ATOM   1284  C   THR A  91      15.677 -12.008   4.479  1.00  0.92           C  
ATOM   1285  O   THR A  91      16.800 -11.949   4.990  1.00  0.92           O  
ATOM   1286  CB  THR A  91      14.375 -14.083   3.794  1.00  0.92           C  
ATOM   1287  OG1 THR A  91      14.848 -14.783   4.930  1.00  0.92           O  
ATOM   1288  CG2 THR A  91      14.153 -15.044   2.691  1.00  0.92           C  
ATOM   1289  H   THR A  91      17.026 -14.438   3.528  1.00  0.92           H  
ATOM   1290  HA  THR A  91      14.977 -12.486   2.513  1.00  0.92           H  
ATOM   1291  HB  THR A  91      13.463 -13.620   4.027  1.00  0.92           H  
ATOM   1292  HG1 THR A  91      15.694 -15.241   4.722  1.00  0.92           H  
ATOM   1293 1HG2 THR A  91      13.419 -15.788   2.992  1.00  0.92           H  
ATOM   1294 2HG2 THR A  91      13.788 -14.504   1.825  1.00  0.92           H  
ATOM   1295 3HG2 THR A  91      15.094 -15.537   2.455  1.00  0.92           H  
ATOM   1296  N   ALA A  92      14.680 -11.198   4.879  1.00  0.83           N  
ATOM   1297  CA  ALA A  92      14.948 -10.163   5.890  1.00  0.83           C  
ATOM   1298  C   ALA A  92      15.429 -10.769   7.194  1.00  0.83           C  
ATOM   1299  O   ALA A  92      16.316 -10.223   7.852  1.00  0.83           O  
ATOM   1300  CB  ALA A  92      13.711  -9.326   6.143  1.00  0.83           C  
ATOM   1301  H   ALA A  92      13.738 -11.307   4.498  1.00  0.83           H  
ATOM   1302  HA  ALA A  92      15.738  -9.519   5.508  1.00  0.83           H  
ATOM   1303 1HB  ALA A  92      13.940  -8.549   6.871  1.00  0.83           H  
ATOM   1304 2HB  ALA A  92      13.371  -8.863   5.219  1.00  0.83           H  
ATOM   1305 3HB  ALA A  92      12.934  -9.960   6.529  1.00  0.83           H  
ATOM   1306  N   ILE A  93      14.873 -11.917   7.545  1.00  0.77           N  
ATOM   1307  CA  ILE A  93      15.244 -12.604   8.766  1.00  0.77           C  
ATOM   1308  C   ILE A  93      16.694 -13.116   8.743  1.00  0.77           C  
ATOM   1309  O   ILE A  93      17.279 -13.345   9.801  1.00  0.77           O  
ATOM   1310  CB  ILE A  93      14.265 -13.739   9.093  1.00  0.77           C  
ATOM   1311  CG1 ILE A  93      14.435 -14.122  10.522  1.00  0.77           C  
ATOM   1312  CG2 ILE A  93      14.458 -14.909   8.198  1.00  0.77           C  
ATOM   1313  CD1 ILE A  93      14.043 -13.019  11.436  1.00  0.77           C  
ATOM   1314  H   ILE A  93      14.168 -12.321   6.942  1.00  0.77           H  
ATOM   1315  HA  ILE A  93      15.171 -11.885   9.579  1.00  0.77           H  
ATOM   1316  HB  ILE A  93      13.255 -13.370   8.988  1.00  0.77           H  
ATOM   1317 1HG1 ILE A  93      13.823 -14.989  10.738  1.00  0.77           H  
ATOM   1318 2HG1 ILE A  93      15.479 -14.378  10.710  1.00  0.77           H  
ATOM   1319 1HG2 ILE A  93      13.746 -15.689   8.451  1.00  0.77           H  
ATOM   1320 2HG2 ILE A  93      14.297 -14.589   7.194  1.00  0.77           H  
ATOM   1321 3HG2 ILE A  93      15.472 -15.303   8.301  1.00  0.77           H  
ATOM   1322 1HD1 ILE A  93      14.174 -13.344  12.459  1.00  0.77           H  
ATOM   1323 2HD1 ILE A  93      14.662 -12.146  11.242  1.00  0.77           H  
ATOM   1324 3HD1 ILE A  93      13.004 -12.767  11.267  1.00  0.77           H  
ATOM   1325  N   ASP A  94      17.258 -13.327   7.540  1.00  0.74           N  
ATOM   1326  CA  ASP A  94      18.621 -13.831   7.403  1.00  0.74           C  
ATOM   1327  C   ASP A  94      19.575 -12.651   7.452  1.00  0.74           C  
ATOM   1328  O   ASP A  94      20.715 -12.763   7.904  1.00  0.74           O  
ATOM   1329  CB  ASP A  94      18.829 -14.545   6.060  1.00  0.74           C  
ATOM   1330  CG  ASP A  94      17.976 -15.780   5.853  1.00  0.74           C  
ATOM   1331  OD1 ASP A  94      17.996 -16.669   6.673  1.00  0.74           O  
ATOM   1332  OD2 ASP A  94      17.315 -15.830   4.816  1.00  0.74           O  
ATOM   1333  H   ASP A  94      16.754 -13.081   6.698  1.00  0.74           H  
ATOM   1334  HA  ASP A  94      18.845 -14.506   8.228  1.00  0.74           H  
ATOM   1335 1HB  ASP A  94      18.617 -13.840   5.256  1.00  0.74           H  
ATOM   1336 2HB  ASP A  94      19.877 -14.829   5.967  1.00  0.74           H  
ATOM   1337  N   ARG A  95      19.089 -11.509   6.973  1.00  0.72           N  
ATOM   1338  CA  ARG A  95      19.867 -10.285   6.970  1.00  0.72           C  
ATOM   1339  C   ARG A  95      19.930  -9.685   8.373  1.00  0.72           C  
ATOM   1340  O   ARG A  95      20.930  -9.079   8.758  1.00  0.72           O  
ATOM   1341  CB  ARG A  95      19.279  -9.292   5.994  1.00  0.72           C  
ATOM   1342  CG  ARG A  95      19.424  -9.645   4.500  1.00  0.72           C  
ATOM   1343  CD  ARG A  95      20.866  -9.608   4.088  1.00  0.72           C  
ATOM   1344  NE  ARG A  95      21.073  -9.795   2.646  1.00  0.72           N  
ATOM   1345  CZ  ARG A  95      22.271  -9.873   2.046  1.00  0.72           C  
ATOM   1346  NH1 ARG A  95      23.393  -9.793   2.737  1.00  0.72           N  
ATOM   1347  NH2 ARG A  95      22.277 -10.024   0.747  1.00  0.72           N  
ATOM   1348  H   ARG A  95      18.151 -11.504   6.575  1.00  0.72           H  
ATOM   1349  HA  ARG A  95      20.880 -10.520   6.650  1.00  0.72           H  
ATOM   1350 1HB  ARG A  95      18.215  -9.178   6.198  1.00  0.72           H  
ATOM   1351 2HB  ARG A  95      19.734  -8.337   6.164  1.00  0.72           H  
ATOM   1352 1HG  ARG A  95      19.027 -10.643   4.321  1.00  0.72           H  
ATOM   1353 2HG  ARG A  95      18.871  -8.919   3.899  1.00  0.72           H  
ATOM   1354 1HD  ARG A  95      21.290  -8.642   4.367  1.00  0.72           H  
ATOM   1355 2HD  ARG A  95      21.400 -10.399   4.610  1.00  0.72           H  
ATOM   1356  HE  ARG A  95      20.261  -9.857   2.008  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  95      23.360  -9.669   3.739  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  95      24.282  -9.850   2.258  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  95      21.365 -10.072   0.271  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  95      23.142 -10.083   0.190  1.00  0.72           H  
ATOM   1361  N   ALA A  96      18.864  -9.873   9.144  1.00  0.72           N  
ATOM   1362  CA  ALA A  96      18.798  -9.383  10.510  1.00  0.72           C  
ATOM   1363  C   ALA A  96      19.959  -9.924  11.337  1.00  0.72           C  
ATOM   1364  O   ALA A  96      20.203 -11.137  11.336  1.00  0.72           O  
ATOM   1365  CB  ALA A  96      17.500  -9.831  11.135  1.00  0.72           C  
ATOM   1366  H   ALA A  96      18.050 -10.341   8.750  1.00  0.72           H  
ATOM   1367  HA  ALA A  96      18.859  -8.296  10.497  1.00  0.72           H  
ATOM   1368 1HB  ALA A  96      17.455  -9.466  12.151  1.00  0.72           H  
ATOM   1369 2HB  ALA A  96      16.664  -9.445  10.562  1.00  0.72           H  
ATOM   1370 3HB  ALA A  96      17.467 -10.915  11.127  1.00  0.72           H  
ATOM   1371  N   ASN A  97      20.608  -9.045  12.114  1.00  0.71           N  
ATOM   1372  CA  ASN A  97      21.734  -9.457  12.958  1.00  0.71           C  
ATOM   1373  C   ASN A  97      21.384  -9.579  14.440  1.00  0.71           C  
ATOM   1374  O   ASN A  97      21.899 -10.460  15.131  1.00  0.71           O  
ATOM   1375  CB  ASN A  97      22.887  -8.483  12.804  1.00  0.71           C  
ATOM   1376  CG  ASN A  97      23.464  -8.471  11.420  1.00  0.71           C  
ATOM   1377  OD1 ASN A  97      24.157  -9.408  10.999  1.00  0.71           O  
ATOM   1378  ND2 ASN A  97      23.189  -7.414  10.706  1.00  0.71           N  
ATOM   1379  H   ASN A  97      20.349  -8.070  12.062  1.00  0.71           H  
ATOM   1380  HA  ASN A  97      22.069 -10.436  12.623  1.00  0.71           H  
ATOM   1381 1HB  ASN A  97      22.543  -7.478  13.045  1.00  0.71           H  
ATOM   1382 2HB  ASN A  97      23.674  -8.739  13.513  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  97      23.534  -7.330   9.771  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  97      22.621  -6.688  11.099  1.00  0.71           H  
ATOM   1385  N   SER A  98      20.534  -8.687  14.940  1.00  0.71           N  
ATOM   1386  CA  SER A  98      20.198  -8.711  16.358  1.00  0.71           C  
ATOM   1387  C   SER A  98      18.987  -9.553  16.619  1.00  0.71           C  
ATOM   1388  O   SER A  98      18.031  -9.548  15.840  1.00  0.71           O  
ATOM   1389  CB  SER A  98      19.945  -7.328  16.916  1.00  0.71           C  
ATOM   1390  OG  SER A  98      19.476  -7.403  18.265  1.00  0.71           O  
ATOM   1391  H   SER A  98      20.126  -7.989  14.338  1.00  0.71           H  
ATOM   1392  HA  SER A  98      21.037  -9.148  16.902  1.00  0.71           H  
ATOM   1393 1HB  SER A  98      20.868  -6.754  16.881  1.00  0.71           H  
ATOM   1394 2HB  SER A  98      19.215  -6.813  16.298  1.00  0.71           H  
ATOM   1395  HG  SER A  98      19.592  -6.515  18.633  1.00  0.71           H  
ATOM   1396  N   GLU A  99      18.985 -10.196  17.772  1.00  0.70           N  
ATOM   1397  CA  GLU A  99      17.852 -10.989  18.192  1.00  0.70           C  
ATOM   1398  C   GLU A  99      16.604 -10.125  18.329  1.00  0.70           C  
ATOM   1399  O   GLU A  99      15.498 -10.597  18.081  1.00  0.70           O  
ATOM   1400  CB  GLU A  99      18.162 -11.698  19.510  1.00  0.70           C  
ATOM   1401  CG  GLU A  99      19.207 -12.802  19.385  1.00  0.70           C  
ATOM   1402  CD  GLU A  99      19.534 -13.474  20.701  1.00  0.70           C  
ATOM   1403  OE1 GLU A  99      19.075 -13.013  21.720  1.00  0.70           O  
ATOM   1404  OE2 GLU A  99      20.245 -14.452  20.680  1.00  0.70           O  
ATOM   1405  H   GLU A  99      19.803 -10.138  18.362  1.00  0.70           H  
ATOM   1406  HA  GLU A  99      17.664 -11.747  17.439  1.00  0.70           H  
ATOM   1407 1HB  GLU A  99      18.522 -10.970  20.239  1.00  0.70           H  
ATOM   1408 2HB  GLU A  99      17.247 -12.139  19.909  1.00  0.70           H  
ATOM   1409 1HG  GLU A  99      18.839 -13.554  18.688  1.00  0.70           H  
ATOM   1410 2HG  GLU A  99      20.116 -12.373  18.965  1.00  0.70           H  
ATOM   1411  N   GLU A 100      16.767  -8.852  18.709  1.00  0.69           N  
ATOM   1412  CA  GLU A 100      15.589  -8.006  18.881  1.00  0.69           C  
ATOM   1413  C   GLU A 100      14.850  -7.870  17.556  1.00  0.69           C  
ATOM   1414  O   GLU A 100      13.626  -8.049  17.482  1.00  0.69           O  
ATOM   1415  CB  GLU A 100      15.987  -6.621  19.406  1.00  0.69           C  
ATOM   1416  CG  GLU A 100      14.804  -5.665  19.630  1.00  0.69           C  
ATOM   1417  CD  GLU A 100      15.209  -4.302  20.169  1.00  0.69           C  
ATOM   1418  OE1 GLU A 100      16.379  -4.075  20.362  1.00  0.69           O  
ATOM   1419  OE2 GLU A 100      14.335  -3.491  20.385  1.00  0.69           O  
ATOM   1420  H   GLU A 100      17.707  -8.471  18.824  1.00  0.69           H  
ATOM   1421  HA  GLU A 100      14.920  -8.480  19.600  1.00  0.69           H  
ATOM   1422 1HB  GLU A 100      16.514  -6.731  20.353  1.00  0.69           H  
ATOM   1423 2HB  GLU A 100      16.674  -6.150  18.704  1.00  0.69           H  
ATOM   1424 1HG  GLU A 100      14.290  -5.524  18.678  1.00  0.69           H  
ATOM   1425 2HG  GLU A 100      14.104  -6.130  20.322  1.00  0.69           H  
ATOM   1426  N   ILE A 101      15.605  -7.576  16.507  1.00  0.67           N  
ATOM   1427  CA  ILE A 101      15.054  -7.416  15.178  1.00  0.67           C  
ATOM   1428  C   ILE A 101      14.498  -8.731  14.666  1.00  0.67           C  
ATOM   1429  O   ILE A 101      13.442  -8.767  14.034  1.00  0.67           O  
ATOM   1430  CB  ILE A 101      16.072  -6.854  14.197  1.00  0.67           C  
ATOM   1431  CG1 ILE A 101      16.149  -5.334  14.356  1.00  0.67           C  
ATOM   1432  CG2 ILE A 101      15.644  -7.218  12.784  1.00  0.67           C  
ATOM   1433  CD1 ILE A 101      16.432  -4.870  15.756  1.00  0.67           C  
ATOM   1434  H   ILE A 101      16.601  -7.470  16.644  1.00  0.67           H  
ATOM   1435  HA  ILE A 101      14.233  -6.703  15.238  1.00  0.67           H  
ATOM   1436  HB  ILE A 101      17.060  -7.269  14.407  1.00  0.67           H  
ATOM   1437 1HG1 ILE A 101      16.921  -4.957  13.705  1.00  0.67           H  
ATOM   1438 2HG1 ILE A 101      15.198  -4.905  14.059  1.00  0.67           H  
ATOM   1439 1HG2 ILE A 101      16.361  -6.820  12.062  1.00  0.67           H  
ATOM   1440 2HG2 ILE A 101      15.593  -8.286  12.687  1.00  0.67           H  
ATOM   1441 3HG2 ILE A 101      14.663  -6.807  12.595  1.00  0.67           H  
ATOM   1442 1HD1 ILE A 101      16.471  -3.784  15.774  1.00  0.67           H  
ATOM   1443 2HD1 ILE A 101      15.646  -5.214  16.423  1.00  0.67           H  
ATOM   1444 3HD1 ILE A 101      17.385  -5.267  16.088  1.00  0.67           H  
ATOM   1445  N   ARG A 102      15.214  -9.826  14.914  1.00  0.66           N  
ATOM   1446  CA  ARG A 102      14.725 -11.105  14.445  1.00  0.66           C  
ATOM   1447  C   ARG A 102      13.373 -11.444  15.083  1.00  0.66           C  
ATOM   1448  O   ARG A 102      12.454 -11.874  14.381  1.00  0.66           O  
ATOM   1449  CB  ARG A 102      15.753 -12.185  14.737  1.00  0.66           C  
ATOM   1450  CG  ARG A 102      17.014 -12.079  13.876  1.00  0.66           C  
ATOM   1451  CD  ARG A 102      18.072 -13.023  14.276  1.00  0.66           C  
ATOM   1452  NE  ARG A 102      19.281 -12.865  13.468  1.00  0.66           N  
ATOM   1453  CZ  ARG A 102      20.470 -13.411  13.747  1.00  0.66           C  
ATOM   1454  NH1 ARG A 102      20.639 -14.159  14.816  1.00  0.66           N  
ATOM   1455  NH2 ARG A 102      21.465 -13.178  12.926  1.00  0.66           N  
ATOM   1456  H   ARG A 102      16.100  -9.763  15.421  1.00  0.66           H  
ATOM   1457  HA  ARG A 102      14.594 -11.033  13.367  1.00  0.66           H  
ATOM   1458 1HB  ARG A 102      16.047 -12.120  15.777  1.00  0.66           H  
ATOM   1459 2HB  ARG A 102      15.313 -13.168  14.584  1.00  0.66           H  
ATOM   1460 1HG  ARG A 102      16.755 -12.301  12.844  1.00  0.66           H  
ATOM   1461 2HG  ARG A 102      17.417 -11.074  13.942  1.00  0.66           H  
ATOM   1462 1HD  ARG A 102      18.337 -12.847  15.318  1.00  0.66           H  
ATOM   1463 2HD  ARG A 102      17.712 -14.042  14.155  1.00  0.66           H  
ATOM   1464  HE  ARG A 102      19.252 -12.281  12.620  1.00  0.66           H  
ATOM   1465 1HH1 ARG A 102      19.866 -14.326  15.443  1.00  0.66           H  
ATOM   1466 2HH1 ARG A 102      21.545 -14.558  15.012  1.00  0.66           H  
ATOM   1467 1HH2 ARG A 102      21.278 -12.587  12.100  1.00  0.66           H  
ATOM   1468 2HH2 ARG A 102      22.378 -13.562  13.099  1.00  0.66           H  
ATOM   1469  N   ASP A 103      13.216 -11.171  16.392  1.00  0.65           N  
ATOM   1470  CA  ASP A 103      11.932 -11.414  17.059  1.00  0.65           C  
ATOM   1471  C   ASP A 103      10.837 -10.513  16.488  1.00  0.65           C  
ATOM   1472  O   ASP A 103       9.698 -10.947  16.305  1.00  0.65           O  
ATOM   1473  CB  ASP A 103      12.036 -11.207  18.576  1.00  0.65           C  
ATOM   1474  CG  ASP A 103      12.786 -12.333  19.316  1.00  0.65           C  
ATOM   1475  OD1 ASP A 103      13.026 -13.363  18.722  1.00  0.65           O  
ATOM   1476  OD2 ASP A 103      13.066 -12.167  20.486  1.00  0.65           O  
ATOM   1477  H   ASP A 103      14.001 -10.819  16.939  1.00  0.65           H  
ATOM   1478  HA  ASP A 103      11.646 -12.448  16.882  1.00  0.65           H  
ATOM   1479 1HB  ASP A 103      12.565 -10.267  18.764  1.00  0.65           H  
ATOM   1480 2HB  ASP A 103      11.039 -11.109  18.999  1.00  0.65           H  
ATOM   1481  N   LEU A 104      11.187  -9.267  16.166  1.00  0.66           N  
ATOM   1482  CA  LEU A 104      10.254  -8.325  15.552  1.00  0.66           C  
ATOM   1483  C   LEU A 104       9.727  -8.831  14.215  1.00  0.66           C  
ATOM   1484  O   LEU A 104       8.508  -8.876  13.980  1.00  0.66           O  
ATOM   1485  CB  LEU A 104      10.975  -6.985  15.368  1.00  0.66           C  
ATOM   1486  CG  LEU A 104      10.286  -5.928  14.551  1.00  0.66           C  
ATOM   1487  CD1 LEU A 104       8.973  -5.544  15.168  1.00  0.66           C  
ATOM   1488  CD2 LEU A 104      11.236  -4.739  14.440  1.00  0.66           C  
ATOM   1489  H   LEU A 104      12.133  -8.949  16.379  1.00  0.66           H  
ATOM   1490  HA  LEU A 104       9.414  -8.185  16.224  1.00  0.66           H  
ATOM   1491 1HB  LEU A 104      11.183  -6.570  16.354  1.00  0.66           H  
ATOM   1492 2HB  LEU A 104      11.911  -7.168  14.890  1.00  0.66           H  
ATOM   1493  HG  LEU A 104      10.089  -6.318  13.564  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 104       8.496  -4.791  14.547  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 104       8.330  -6.422  15.228  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 104       9.141  -5.144  16.167  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 104      10.782  -3.965  13.830  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 104      11.432  -4.354  15.434  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 104      12.171  -5.061  13.987  1.00  0.66           H  
ATOM   1500  N   ILE A 105      10.643  -9.252  13.353  1.00  0.68           N  
ATOM   1501  CA  ILE A 105      10.283  -9.762  12.046  1.00  0.68           C  
ATOM   1502  C   ILE A 105       9.453 -11.041  12.147  1.00  0.68           C  
ATOM   1503  O   ILE A 105       8.424 -11.177  11.468  1.00  0.68           O  
ATOM   1504  CB  ILE A 105      11.543  -9.992  11.200  1.00  0.68           C  
ATOM   1505  CG1 ILE A 105      12.205  -8.645  10.848  1.00  0.68           C  
ATOM   1506  CG2 ILE A 105      11.202 -10.750   9.962  1.00  0.68           C  
ATOM   1507  CD1 ILE A 105      13.583  -8.793  10.250  1.00  0.68           C  
ATOM   1508  H   ILE A 105      11.629  -9.192  13.615  1.00  0.68           H  
ATOM   1509  HA  ILE A 105       9.674  -9.020  11.545  1.00  0.68           H  
ATOM   1510  HB  ILE A 105      12.265 -10.556  11.792  1.00  0.68           H  
ATOM   1511 1HG1 ILE A 105      11.576  -8.111  10.138  1.00  0.68           H  
ATOM   1512 2HG1 ILE A 105      12.288  -8.048  11.759  1.00  0.68           H  
ATOM   1513 1HG2 ILE A 105      12.106 -10.916   9.377  1.00  0.68           H  
ATOM   1514 2HG2 ILE A 105      10.757 -11.711  10.224  1.00  0.68           H  
ATOM   1515 3HG2 ILE A 105      10.493 -10.157   9.401  1.00  0.68           H  
ATOM   1516 1HD1 ILE A 105      13.991  -7.807  10.036  1.00  0.68           H  
ATOM   1517 2HD1 ILE A 105      14.226  -9.310  10.959  1.00  0.68           H  
ATOM   1518 3HD1 ILE A 105      13.524  -9.370   9.330  1.00  0.68           H  
ATOM   1519  N   LEU A 106       9.878 -11.981  12.994  1.00  0.75           N  
ATOM   1520  CA  LEU A 106       9.132 -13.221  13.137  1.00  0.75           C  
ATOM   1521  C   LEU A 106       7.770 -12.988  13.792  1.00  0.75           C  
ATOM   1522  O   LEU A 106       6.785 -13.644  13.423  1.00  0.75           O  
ATOM   1523  CB  LEU A 106       9.964 -14.241  13.898  1.00  0.75           C  
ATOM   1524  CG  LEU A 106      11.188 -14.694  13.109  1.00  0.75           C  
ATOM   1525  CD1 LEU A 106      12.043 -15.603  13.960  1.00  0.75           C  
ATOM   1526  CD2 LEU A 106      10.735 -15.364  11.796  1.00  0.75           C  
ATOM   1527  H   LEU A 106      10.732 -11.839  13.537  1.00  0.75           H  
ATOM   1528  HA  LEU A 106       8.962 -13.622  12.141  1.00  0.75           H  
ATOM   1529 1HB  LEU A 106      10.312 -13.785  14.830  1.00  0.75           H  
ATOM   1530 2HB  LEU A 106       9.353 -15.109  14.129  1.00  0.75           H  
ATOM   1531  HG  LEU A 106      11.777 -13.832  12.874  1.00  0.75           H  
ATOM   1532 1HD1 LEU A 106      12.930 -15.897  13.399  1.00  0.75           H  
ATOM   1533 2HD1 LEU A 106      12.345 -15.068  14.865  1.00  0.75           H  
ATOM   1534 3HD1 LEU A 106      11.474 -16.490  14.233  1.00  0.75           H  
ATOM   1535 1HD2 LEU A 106      11.604 -15.666  11.219  1.00  0.75           H  
ATOM   1536 2HD2 LEU A 106      10.130 -16.242  12.024  1.00  0.75           H  
ATOM   1537 3HD2 LEU A 106      10.142 -14.657  11.211  1.00  0.75           H  
ATOM   1538  N   GLY A 107       7.698 -12.036  14.728  1.00  0.88           N  
ATOM   1539  CA  GLY A 107       6.451 -11.688  15.391  1.00  0.88           C  
ATOM   1540  C   GLY A 107       5.444 -11.300  14.325  1.00  0.88           C  
ATOM   1541  O   GLY A 107       4.328 -11.830  14.279  1.00  0.88           O  
ATOM   1542  H   GLY A 107       8.536 -11.540  15.021  1.00  0.88           H  
ATOM   1543 1HA  GLY A 107       6.086 -12.534  15.974  1.00  0.88           H  
ATOM   1544 2HA  GLY A 107       6.623 -10.854  16.072  1.00  0.88           H  
ATOM   1545  N   TYR A 108       5.839 -10.370  13.462  1.00  1.12           N  
ATOM   1546  CA  TYR A 108       4.962  -9.961  12.385  1.00  1.12           C  
ATOM   1547  C   TYR A 108       4.540 -11.154  11.543  1.00  1.12           C  
ATOM   1548  O   TYR A 108       3.360 -11.314  11.246  1.00  1.12           O  
ATOM   1549  CB  TYR A 108       5.606  -8.923  11.491  1.00  1.12           C  
ATOM   1550  CG  TYR A 108       4.702  -8.521  10.358  1.00  1.12           C  
ATOM   1551  CD1 TYR A 108       3.695  -7.609  10.598  1.00  1.12           C  
ATOM   1552  CD2 TYR A 108       4.864  -9.066   9.088  1.00  1.12           C  
ATOM   1553  CE1 TYR A 108       2.846  -7.241   9.589  1.00  1.12           C  
ATOM   1554  CE2 TYR A 108       4.009  -8.696   8.069  1.00  1.12           C  
ATOM   1555  CZ  TYR A 108       3.000  -7.787   8.322  1.00  1.12           C  
ATOM   1556  OH  TYR A 108       2.132  -7.411   7.328  1.00  1.12           O  
ATOM   1557  H   TYR A 108       6.767  -9.947  13.558  1.00  1.12           H  
ATOM   1558  HA  TYR A 108       4.060  -9.528  12.819  1.00  1.12           H  
ATOM   1559 1HB  TYR A 108       5.846  -8.037  12.075  1.00  1.12           H  
ATOM   1560 2HB  TYR A 108       6.536  -9.315  11.077  1.00  1.12           H  
ATOM   1561  HD1 TYR A 108       3.569  -7.184  11.595  1.00  1.12           H  
ATOM   1562  HD2 TYR A 108       5.661  -9.785   8.899  1.00  1.12           H  
ATOM   1563  HE1 TYR A 108       2.050  -6.523   9.782  1.00  1.12           H  
ATOM   1564  HE2 TYR A 108       4.130  -9.118   7.070  1.00  1.12           H  
ATOM   1565  HH  TYR A 108       1.679  -6.607   7.599  1.00  1.12           H  
ATOM   1566  N   SER A 109       5.488 -12.005  11.134  1.00  1.51           N  
ATOM   1567  CA  SER A 109       5.089 -13.124  10.288  1.00  1.51           C  
ATOM   1568  C   SER A 109       4.102 -14.055  10.996  1.00  1.51           C  
ATOM   1569  O   SER A 109       3.219 -14.625  10.356  1.00  1.51           O  
ATOM   1570  CB  SER A 109       6.292 -13.934   9.875  1.00  1.51           C  
ATOM   1571  OG  SER A 109       6.816 -14.674  10.941  1.00  1.51           O  
ATOM   1572  H   SER A 109       6.468 -11.856  11.386  1.00  1.51           H  
ATOM   1573  HA  SER A 109       4.608 -12.722   9.396  1.00  1.51           H  
ATOM   1574 1HB  SER A 109       6.020 -14.597   9.065  1.00  1.51           H  
ATOM   1575 2HB  SER A 109       7.049 -13.248   9.519  1.00  1.51           H  
ATOM   1576  HG  SER A 109       6.764 -14.104  11.724  1.00  1.51           H  
ATOM   1577  N   THR A 110       4.170 -14.136  12.327  1.00  2.09           N  
ATOM   1578  CA  THR A 110       3.258 -14.962  13.105  1.00  2.09           C  
ATOM   1579  C   THR A 110       1.832 -14.476  12.902  1.00  2.09           C  
ATOM   1580  O   THR A 110       0.896 -15.268  12.804  1.00  2.09           O  
ATOM   1581  CB  THR A 110       3.613 -14.986  14.598  1.00  2.09           C  
ATOM   1582  OG1 THR A 110       4.942 -15.517  14.770  1.00  2.09           O  
ATOM   1583  CG2 THR A 110       2.617 -15.853  15.344  1.00  2.09           C  
ATOM   1584  H   THR A 110       4.920 -13.647  12.814  1.00  2.09           H  
ATOM   1585  HA  THR A 110       3.321 -15.986  12.732  1.00  2.09           H  
ATOM   1586  HB  THR A 110       3.575 -13.986  15.001  1.00  2.09           H  
ATOM   1587  HG1 THR A 110       5.576 -14.966  14.260  1.00  2.09           H  
ATOM   1588 1HG2 THR A 110       2.871 -15.866  16.402  1.00  2.09           H  
ATOM   1589 2HG2 THR A 110       1.615 -15.444  15.214  1.00  2.09           H  
ATOM   1590 3HG2 THR A 110       2.651 -16.867  14.949  1.00  2.09           H  
ATOM   1591  N   GLN A 111       1.667 -13.155  12.811  1.00  2.89           N  
ATOM   1592  CA  GLN A 111       0.356 -12.533  12.624  1.00  2.89           C  
ATOM   1593  C   GLN A 111      -0.317 -12.973  11.308  1.00  2.89           C  
ATOM   1594  O   GLN A 111      -1.527 -12.804  11.147  1.00  2.89           O  
ATOM   1595  CB  GLN A 111       0.462 -10.999  12.597  1.00  2.89           C  
ATOM   1596  CG  GLN A 111       0.891 -10.349  13.899  1.00  2.89           C  
ATOM   1597  CD  GLN A 111       0.969  -8.822  13.779  1.00  2.89           C  
ATOM   1598  OE1 GLN A 111       1.046  -8.275  12.674  1.00  2.89           O  
ATOM   1599  NE2 GLN A 111       0.944  -8.135  14.918  1.00  2.89           N  
ATOM   1600  H   GLN A 111       2.498 -12.563  12.915  1.00  2.89           H  
ATOM   1601  HA  GLN A 111      -0.287 -12.833  13.451  1.00  2.89           H  
ATOM   1602 1HB  GLN A 111       1.142 -10.691  11.817  1.00  2.89           H  
ATOM   1603 2HB  GLN A 111      -0.513 -10.587  12.342  1.00  2.89           H  
ATOM   1604 1HG  GLN A 111       0.182 -10.605  14.682  1.00  2.89           H  
ATOM   1605 2HG  GLN A 111       1.888 -10.721  14.153  1.00  2.89           H  
ATOM   1606 1HE2 GLN A 111       0.989  -7.135  14.904  1.00  2.89           H  
ATOM   1607 2HE2 GLN A 111       0.882  -8.621  15.792  1.00  2.89           H  
ATOM   1608  N   LYS A 112       0.468 -13.483  10.344  1.00  3.84           N  
ATOM   1609  CA  LYS A 112      -0.049 -13.914   9.048  1.00  3.84           C  
ATOM   1610  C   LYS A 112      -0.536 -15.372   9.061  1.00  3.84           C  
ATOM   1611  O   LYS A 112      -1.022 -15.868   8.040  1.00  3.84           O  
ATOM   1612  CB  LYS A 112       1.032 -13.773   7.965  1.00  3.84           C  
ATOM   1613  CG  LYS A 112       1.472 -12.343   7.652  1.00  3.84           C  
ATOM   1614  CD  LYS A 112       2.607 -12.326   6.610  1.00  3.84           C  
ATOM   1615  CE  LYS A 112       2.126 -12.807   5.225  1.00  3.84           C  
ATOM   1616  NZ  LYS A 112       3.201 -12.701   4.198  1.00  3.84           N  
ATOM   1617  H   LYS A 112       1.461 -13.627  10.517  1.00  3.84           H  
ATOM   1618  HA  LYS A 112      -0.897 -13.281   8.789  1.00  3.84           H  
ATOM   1619 1HB  LYS A 112       1.912 -14.335   8.261  1.00  3.84           H  
ATOM   1620 2HB  LYS A 112       0.666 -14.215   7.040  1.00  3.84           H  
ATOM   1621 1HG  LYS A 112       0.628 -11.767   7.278  1.00  3.84           H  
ATOM   1622 2HG  LYS A 112       1.836 -11.870   8.573  1.00  3.84           H  
ATOM   1623 1HD  LYS A 112       2.995 -11.312   6.516  1.00  3.84           H  
ATOM   1624 2HD  LYS A 112       3.418 -12.974   6.947  1.00  3.84           H  
ATOM   1625 1HE  LYS A 112       1.812 -13.847   5.298  1.00  3.84           H  
ATOM   1626 2HE  LYS A 112       1.277 -12.202   4.910  1.00  3.84           H  
ATOM   1627 1HZ  LYS A 112       2.885 -13.017   3.291  1.00  3.84           H  
ATOM   1628 2HZ  LYS A 112       3.482 -11.733   4.121  1.00  3.84           H  
ATOM   1629 3HZ  LYS A 112       3.998 -13.268   4.472  1.00  3.84           H  
ATOM   1630  N   ALA A 113      -0.345 -16.064  10.187  1.00  4.75           N  
ATOM   1631  CA  ALA A 113      -0.696 -17.471  10.316  1.00  4.75           C  
ATOM   1632  C   ALA A 113      -2.193 -17.663  10.552  1.00  4.75           C  
ATOM   1633  O   ALA A 113      -2.639 -18.776  10.832  1.00  4.75           O  
ATOM   1634  OXT ALA A 113      -2.936 -16.685  10.601  1.00  4.75           O  
ATOM   1635  CB  ALA A 113       0.094 -18.090  11.459  1.00  4.75           C  
ATOM   1636  H   ALA A 113       0.063 -15.602  11.002  1.00  4.75           H  
ATOM   1637  HA  ALA A 113      -0.433 -17.972   9.385  1.00  4.75           H  
ATOM   1638 1HB  ALA A 113      -0.144 -19.150  11.537  1.00  4.75           H  
ATOM   1639 2HB  ALA A 113       1.161 -17.967  11.270  1.00  4.75           H  
ATOM   1640 3HB  ALA A 113      -0.166 -17.588  12.390  1.00  4.75           H  
TER    1641
ENDMDL

REMARK ID 626420 MODEL 4 2024-07-20_00000012_1_19
PFRMAT TS
TARGET 2024-07-20_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   7       0.188   0.011  -0.007  1.00 11.77           N  
ATOM      2  CA  ALA A   7       1.491   0.329  -0.583  1.00 11.77           C  
ATOM      3  C   ALA A   7       2.035   1.663  -0.077  1.00 11.77           C  
ATOM      4  O   ALA A   7       3.162   1.737   0.411  1.00 11.77           O  
ATOM      5  CB  ALA A   7       1.402   0.364  -2.100  1.00 11.77           C  
ATOM      6 1H   ALA A   7       0.165  -0.970   0.223  1.00 11.77           H  
ATOM      7 2H   ALA A   7       0.022   0.551   0.830  1.00 11.77           H  
ATOM      8 3H   ALA A   7      -0.540   0.209  -0.681  1.00 11.77           H  
ATOM      9  HA  ALA A   7       2.185  -0.452  -0.289  1.00 11.77           H  
ATOM     10 1HB  ALA A   7       2.382   0.561  -2.512  1.00 11.77           H  
ATOM     11 2HB  ALA A   7       1.045  -0.599  -2.462  1.00 11.77           H  
ATOM     12 3HB  ALA A   7       0.709   1.146  -2.410  1.00 11.77           H  
ATOM     13  N   GLU A   8       1.235   2.722  -0.162  1.00 11.84           N  
ATOM     14  CA  GLU A   8       1.662   4.097   0.177  1.00 11.84           C  
ATOM     15  C   GLU A   8       2.196   4.335   1.605  1.00 11.84           C  
ATOM     16  O   GLU A   8       2.783   5.378   1.887  1.00 11.84           O  
ATOM     17  CB  GLU A   8       0.490   5.034  -0.096  1.00 11.84           C  
ATOM     18  CG  GLU A   8      -0.718   4.825   0.816  1.00 11.84           C  
ATOM     19  CD  GLU A   8      -1.629   3.718   0.359  1.00 11.84           C  
ATOM     20  OE1 GLU A   8      -1.147   2.794  -0.280  1.00 11.84           O  
ATOM     21  OE2 GLU A   8      -2.813   3.804   0.633  1.00 11.84           O  
ATOM     22  H   GLU A   8       0.305   2.620  -0.535  1.00 11.84           H  
ATOM     23  HA  GLU A   8       2.466   4.362  -0.510  1.00 11.84           H  
ATOM     24 1HB  GLU A   8       0.816   6.072  -0.003  1.00 11.84           H  
ATOM     25 2HB  GLU A   8       0.155   4.891  -1.119  1.00 11.84           H  
ATOM     26 1HG  GLU A   8      -0.375   4.604   1.824  1.00 11.84           H  
ATOM     27 2HG  GLU A   8      -1.282   5.754   0.858  1.00 11.84           H  
ATOM     28  N   ASN A   9       2.000   3.366   2.493  1.00 11.90           N  
ATOM     29  CA  ASN A   9       2.440   3.429   3.881  1.00 11.90           C  
ATOM     30  C   ASN A   9       3.770   2.701   4.098  1.00 11.90           C  
ATOM     31  O   ASN A   9       4.173   2.459   5.237  1.00 11.90           O  
ATOM     32  CB  ASN A   9       1.370   2.849   4.787  1.00 11.90           C  
ATOM     33  CG  ASN A   9       0.128   3.705   4.837  1.00 11.90           C  
ATOM     34  OD1 ASN A   9       0.205   4.940   4.862  1.00 11.90           O  
ATOM     35  ND2 ASN A   9      -1.016   3.070   4.853  1.00 11.90           N  
ATOM     36  H   ASN A   9       1.516   2.544   2.177  1.00 11.90           H  
ATOM     37  HA  ASN A   9       2.595   4.475   4.146  1.00 11.90           H  
ATOM     38 1HB  ASN A   9       1.098   1.857   4.432  1.00 11.90           H  
ATOM     39 2HB  ASN A   9       1.768   2.741   5.795  1.00 11.90           H  
ATOM     40 1HD2 ASN A   9      -1.873   3.585   4.883  1.00 11.90           H  
ATOM     41 2HD2 ASN A   9      -1.034   2.072   4.830  1.00 11.90           H  
ATOM     42  N   ALA A  10       4.460   2.376   3.005  1.00 11.92           N  
ATOM     43  CA  ALA A  10       5.724   1.647   3.064  1.00 11.92           C  
ATOM     44  C   ALA A  10       6.708   2.138   2.000  1.00 11.92           C  
ATOM     45  O   ALA A  10       6.324   2.783   1.036  1.00 11.92           O  
ATOM     46  CB  ALA A  10       5.454   0.170   2.873  1.00 11.92           C  
ATOM     47  H   ALA A  10       4.061   2.582   2.090  1.00 11.92           H  
ATOM     48  HA  ALA A  10       6.171   1.813   4.044  1.00 11.92           H  
ATOM     49 1HB  ALA A  10       6.379  -0.394   2.939  1.00 11.92           H  
ATOM     50 2HB  ALA A  10       4.772  -0.163   3.634  1.00 11.92           H  
ATOM     51 3HB  ALA A  10       4.994   0.025   1.905  1.00 11.92           H  
ATOM     52  N   GLY A  11       7.979   1.756   2.125  1.00 11.87           N  
ATOM     53  CA  GLY A  11       9.045   2.177   1.196  1.00 11.87           C  
ATOM     54  C   GLY A  11       9.051   1.439  -0.135  1.00 11.87           C  
ATOM     55  O   GLY A  11      10.000   1.527  -0.912  1.00 11.87           O  
ATOM     56  H   GLY A  11       8.236   1.195   2.922  1.00 11.87           H  
ATOM     57 1HA  GLY A  11       8.927   3.238   1.005  1.00 11.87           H  
ATOM     58 2HA  GLY A  11      10.014   2.065   1.660  1.00 11.87           H  
ATOM     59  N   ILE A  12       7.979   0.711  -0.376  1.00 11.74           N  
ATOM     60  CA  ILE A  12       7.721  -0.051  -1.577  1.00 11.74           C  
ATOM     61  C   ILE A  12       6.506   0.586  -2.234  1.00 11.74           C  
ATOM     62  O   ILE A  12       5.893   0.021  -3.138  1.00 11.74           O  
ATOM     63  CB  ILE A  12       7.479  -1.533  -1.245  1.00 11.74           C  
ATOM     64  CG1 ILE A  12       6.402  -1.657  -0.191  1.00 11.74           C  
ATOM     65  CG2 ILE A  12       8.764  -2.185  -0.751  1.00 11.74           C  
ATOM     66  CD1 ILE A  12       4.974  -1.453  -0.696  1.00 11.74           C  
ATOM     67  H   ILE A  12       7.264   0.707   0.334  1.00 11.74           H  
ATOM     68  HA  ILE A  12       8.571   0.032  -2.254  1.00 11.74           H  
ATOM     69  HB  ILE A  12       7.133  -2.049  -2.140  1.00 11.74           H  
ATOM     70 1HG1 ILE A  12       6.488  -2.621   0.269  1.00 11.74           H  
ATOM     71 2HG1 ILE A  12       6.600  -0.915   0.560  1.00 11.74           H  
ATOM     72 1HG2 ILE A  12       8.575  -3.229  -0.527  1.00 11.74           H  
ATOM     73 2HG2 ILE A  12       9.527  -2.108  -1.528  1.00 11.74           H  
ATOM     74 3HG2 ILE A  12       9.113  -1.681   0.151  1.00 11.74           H  
ATOM     75 1HD1 ILE A  12       4.288  -1.555   0.136  1.00 11.74           H  
ATOM     76 2HD1 ILE A  12       4.862  -0.466  -1.130  1.00 11.74           H  
ATOM     77 3HD1 ILE A  12       4.742  -2.200  -1.442  1.00 11.74           H  
ATOM     78  N   TYR A  13       6.181   1.795  -1.761  1.00 11.53           N  
ATOM     79  CA  TYR A  13       5.056   2.573  -2.230  1.00 11.53           C  
ATOM     80  C   TYR A  13       4.897   2.604  -3.723  1.00 11.53           C  
ATOM     81  O   TYR A  13       5.861   2.774  -4.469  1.00 11.53           O  
ATOM     82  CB  TYR A  13       5.201   4.032  -1.788  1.00 11.53           C  
ATOM     83  CG  TYR A  13       6.584   4.645  -2.139  1.00 11.53           C  
ATOM     84  CD1 TYR A  13       6.846   5.116  -3.401  1.00 11.53           C  
ATOM     85  CD2 TYR A  13       7.557   4.778  -1.165  1.00 11.53           C  
ATOM     86  CE1 TYR A  13       8.059   5.686  -3.705  1.00 11.53           C  
ATOM     87  CE2 TYR A  13       8.768   5.343  -1.457  1.00 11.53           C  
ATOM     88  CZ  TYR A  13       9.027   5.797  -2.721  1.00 11.53           C  
ATOM     89  OH  TYR A  13      10.241   6.371  -3.016  1.00 11.53           O  
ATOM     90  H   TYR A  13       6.716   2.188  -0.988  1.00 11.53           H  
ATOM     91  HA  TYR A  13       4.154   2.147  -1.810  1.00 11.53           H  
ATOM     92 1HB  TYR A  13       4.428   4.629  -2.259  1.00 11.53           H  
ATOM     93 2HB  TYR A  13       5.055   4.106  -0.710  1.00 11.53           H  
ATOM     94  HD1 TYR A  13       6.115   5.022  -4.152  1.00 11.53           H  
ATOM     95  HD2 TYR A  13       7.369   4.444  -0.166  1.00 11.53           H  
ATOM     96  HE1 TYR A  13       8.257   6.047  -4.716  1.00 11.53           H  
ATOM     97  HE2 TYR A  13       9.513   5.434  -0.678  1.00 11.53           H  
ATOM     98  HH  TYR A  13      10.803   6.343  -2.236  1.00 11.53           H  
ATOM     99  N   GLY A  14       3.645   2.566  -4.162  1.00 11.26           N  
ATOM    100  CA  GLY A  14       3.296   2.598  -5.577  1.00 11.26           C  
ATOM    101  C   GLY A  14       3.469   3.972  -6.162  1.00 11.26           C  
ATOM    102  O   GLY A  14       2.500   4.678  -6.401  1.00 11.26           O  
ATOM    103  H   GLY A  14       2.902   2.455  -3.491  1.00 11.26           H  
ATOM    104 1HA  GLY A  14       3.915   1.895  -6.125  1.00 11.26           H  
ATOM    105 2HA  GLY A  14       2.260   2.296  -5.691  1.00 11.26           H  
ATOM    106  N   SER A  15       4.705   4.418  -6.252  1.00 10.95           N  
ATOM    107  CA  SER A  15       4.997   5.761  -6.709  1.00 10.95           C  
ATOM    108  C   SER A  15       4.130   6.776  -5.933  1.00 10.95           C  
ATOM    109  O   SER A  15       3.598   7.730  -6.493  1.00 10.95           O  
ATOM    110  CB  SER A  15       4.803   5.819  -8.211  1.00 10.95           C  
ATOM    111  OG  SER A  15       5.697   4.919  -8.869  1.00 10.95           O  
ATOM    112  H   SER A  15       5.452   3.758  -6.021  1.00 10.95           H  
ATOM    113  HA  SER A  15       6.046   5.973  -6.497  1.00 10.95           H  
ATOM    114 1HB  SER A  15       3.775   5.555  -8.460  1.00 10.95           H  
ATOM    115 2HB  SER A  15       4.971   6.831  -8.565  1.00 10.95           H  
ATOM    116  HG  SER A  15       5.599   4.009  -8.448  1.00 10.95           H  
ATOM    117  N   GLN A  16       4.071   6.558  -4.612  1.00 10.61           N  
ATOM    118  CA  GLN A  16       3.342   7.302  -3.578  1.00 10.61           C  
ATOM    119  C   GLN A  16       1.809   7.107  -3.528  1.00 10.61           C  
ATOM    120  O   GLN A  16       1.136   7.817  -2.777  1.00 10.61           O  
ATOM    121  CB  GLN A  16       3.626   8.808  -3.687  1.00 10.61           C  
ATOM    122  CG  GLN A  16       5.108   9.228  -3.593  1.00 10.61           C  
ATOM    123  CD  GLN A  16       5.734   8.909  -2.254  1.00 10.61           C  
ATOM    124  OE1 GLN A  16       5.049   8.868  -1.231  1.00 10.61           O  
ATOM    125  NE2 GLN A  16       7.043   8.722  -2.242  1.00 10.61           N  
ATOM    126  H   GLN A  16       4.571   5.741  -4.302  1.00 10.61           H  
ATOM    127  HA  GLN A  16       3.730   6.971  -2.616  1.00 10.61           H  
ATOM    128 1HB  GLN A  16       3.212   9.206  -4.610  1.00 10.61           H  
ATOM    129 2HB  GLN A  16       3.105   9.315  -2.875  1.00 10.61           H  
ATOM    130 1HG  GLN A  16       5.680   8.716  -4.363  1.00 10.61           H  
ATOM    131 2HG  GLN A  16       5.168  10.306  -3.744  1.00 10.61           H  
ATOM    132 1HE2 GLN A  16       7.511   8.535  -1.375  1.00 10.61           H  
ATOM    133 2HE2 GLN A  16       7.569   8.797  -3.090  1.00 10.61           H  
ATOM    134  N   SER A  17       1.262   6.108  -4.231  1.00 10.28           N  
ATOM    135  CA  SER A  17      -0.171   5.789  -4.124  1.00 10.28           C  
ATOM    136  C   SER A  17      -0.524   4.353  -4.488  1.00 10.28           C  
ATOM    137  O   SER A  17      -0.031   3.801  -5.465  1.00 10.28           O  
ATOM    138  CB  SER A  17      -1.012   6.691  -5.002  1.00 10.28           C  
ATOM    139  OG  SER A  17      -2.373   6.287  -4.949  1.00 10.28           O  
ATOM    140  H   SER A  17       1.830   5.577  -4.886  1.00 10.28           H  
ATOM    141  HA  SER A  17      -0.472   5.954  -3.089  1.00 10.28           H  
ATOM    142 1HB  SER A  17      -0.918   7.720  -4.661  1.00 10.28           H  
ATOM    143 2HB  SER A  17      -0.649   6.650  -6.034  1.00 10.28           H  
ATOM    144  HG  SER A  17      -2.880   6.999  -5.367  1.00 10.28           H  
ATOM    145  N   ARG A  18      -1.509   3.789  -3.792  1.00  9.94           N  
ATOM    146  CA  ARG A  18      -2.000   2.451  -4.121  1.00  9.94           C  
ATOM    147  C   ARG A  18      -2.554   2.342  -5.540  1.00  9.94           C  
ATOM    148  O   ARG A  18      -2.631   1.247  -6.097  1.00  9.94           O  
ATOM    149  CB  ARG A  18      -3.095   2.011  -3.162  1.00  9.94           C  
ATOM    150  CG  ARG A  18      -4.402   2.798  -3.260  1.00  9.94           C  
ATOM    151  CD  ARG A  18      -5.437   2.292  -2.308  1.00  9.94           C  
ATOM    152  NE  ARG A  18      -5.076   2.492  -0.906  1.00  9.94           N  
ATOM    153  CZ  ARG A  18      -5.785   2.045   0.139  1.00  9.94           C  
ATOM    154  NH1 ARG A  18      -6.908   1.373  -0.033  1.00  9.94           N  
ATOM    155  NH2 ARG A  18      -5.323   2.293   1.339  1.00  9.94           N  
ATOM    156  H   ARG A  18      -1.907   4.285  -3.002  1.00  9.94           H  
ATOM    157  HA  ARG A  18      -1.164   1.757  -4.029  1.00  9.94           H  
ATOM    158 1HB  ARG A  18      -3.331   0.963  -3.333  1.00  9.94           H  
ATOM    159 2HB  ARG A  18      -2.739   2.105  -2.138  1.00  9.94           H  
ATOM    160 1HG  ARG A  18      -4.212   3.850  -3.040  1.00  9.94           H  
ATOM    161 2HG  ARG A  18      -4.815   2.710  -4.267  1.00  9.94           H  
ATOM    162 1HD  ARG A  18      -6.375   2.813  -2.495  1.00  9.94           H  
ATOM    163 2HD  ARG A  18      -5.577   1.226  -2.472  1.00  9.94           H  
ATOM    164  HE  ARG A  18      -4.208   2.998  -0.672  1.00  9.94           H  
ATOM    165 1HH1 ARG A  18      -7.248   1.190  -0.967  1.00  9.94           H  
ATOM    166 2HH1 ARG A  18      -7.428   1.044   0.767  1.00  9.94           H  
ATOM    167 1HH2 ARG A  18      -4.440   2.819   1.405  1.00  9.94           H  
ATOM    168 2HH2 ARG A  18      -5.815   1.980   2.159  1.00  9.94           H  
ATOM    169  N   ASP A  19      -2.938   3.473  -6.137  1.00  9.58           N  
ATOM    170  CA  ASP A  19      -3.517   3.450  -7.472  1.00  9.58           C  
ATOM    171  C   ASP A  19      -2.454   3.303  -8.555  1.00  9.58           C  
ATOM    172  O   ASP A  19      -2.755   2.895  -9.676  1.00  9.58           O  
ATOM    173  CB  ASP A  19      -4.321   4.725  -7.718  1.00  9.58           C  
ATOM    174  CG  ASP A  19      -5.576   4.828  -6.844  1.00  9.58           C  
ATOM    175  OD1 ASP A  19      -6.090   3.815  -6.419  1.00  9.58           O  
ATOM    176  OD2 ASP A  19      -6.004   5.930  -6.608  1.00  9.58           O  
ATOM    177  H   ASP A  19      -2.817   4.368  -5.657  1.00  9.58           H  
ATOM    178  HA  ASP A  19      -4.191   2.596  -7.539  1.00  9.58           H  
ATOM    179 1HB  ASP A  19      -3.684   5.593  -7.525  1.00  9.58           H  
ATOM    180 2HB  ASP A  19      -4.612   4.768  -8.767  1.00  9.58           H  
ATOM    181  N   ASP A  20      -1.211   3.660  -8.218  1.00  9.24           N  
ATOM    182  CA  ASP A  20      -0.098   3.624  -9.156  1.00  9.24           C  
ATOM    183  C   ASP A  20       0.866   2.488  -8.824  1.00  9.24           C  
ATOM    184  O   ASP A  20       2.000   2.444  -9.310  1.00  9.24           O  
ATOM    185  CB  ASP A  20       0.610   4.983  -9.201  1.00  9.24           C  
ATOM    186  CG  ASP A  20      -0.280   6.089  -9.810  1.00  9.24           C  
ATOM    187  OD1 ASP A  20      -0.929   5.811 -10.786  1.00  9.24           O  
ATOM    188  OD2 ASP A  20      -0.294   7.192  -9.312  1.00  9.24           O  
ATOM    189  H   ASP A  20      -1.002   3.932  -7.258  1.00  9.24           H  
ATOM    190  HA  ASP A  20      -0.498   3.435 -10.150  1.00  9.24           H  
ATOM    191 1HB  ASP A  20       0.879   5.281  -8.184  1.00  9.24           H  
ATOM    192 2HB  ASP A  20       1.532   4.902  -9.773  1.00  9.24           H  
ATOM    193  N   PHE A  21       0.401   1.517  -8.037  1.00  8.95           N  
ATOM    194  CA  PHE A  21       1.230   0.384  -7.621  1.00  8.95           C  
ATOM    195  C   PHE A  21       1.342  -0.627  -8.753  1.00  8.95           C  
ATOM    196  O   PHE A  21       0.734  -1.695  -8.757  1.00  8.95           O  
ATOM    197  CB  PHE A  21       0.661  -0.179  -6.295  1.00  8.95           C  
ATOM    198  CG  PHE A  21       1.478  -1.239  -5.514  1.00  8.95           C  
ATOM    199  CD1 PHE A  21       2.769  -1.004  -5.042  1.00  8.95           C  
ATOM    200  CD2 PHE A  21       0.880  -2.438  -5.147  1.00  8.95           C  
ATOM    201  CE1 PHE A  21       3.439  -1.946  -4.279  1.00  8.95           C  
ATOM    202  CE2 PHE A  21       1.554  -3.372  -4.367  1.00  8.95           C  
ATOM    203  CZ  PHE A  21       2.831  -3.123  -3.944  1.00  8.95           C  
ATOM    204  H   PHE A  21      -0.553   1.587  -7.694  1.00  8.95           H  
ATOM    205  HA  PHE A  21       2.236   0.742  -7.424  1.00  8.95           H  
ATOM    206 1HB  PHE A  21       0.477   0.654  -5.618  1.00  8.95           H  
ATOM    207 2HB  PHE A  21      -0.317  -0.611  -6.504  1.00  8.95           H  
ATOM    208  HD1 PHE A  21       3.263  -0.081  -5.277  1.00  8.95           H  
ATOM    209  HD2 PHE A  21      -0.138  -2.636  -5.474  1.00  8.95           H  
ATOM    210  HE1 PHE A  21       4.458  -1.745  -3.935  1.00  8.95           H  
ATOM    211  HE2 PHE A  21       1.064  -4.304  -4.093  1.00  8.95           H  
ATOM    212  HZ  PHE A  21       3.355  -3.852  -3.340  1.00  8.95           H  
ATOM    213  N   ASP A  22       2.144  -0.206  -9.736  1.00  8.71           N  
ATOM    214  CA  ASP A  22       2.425  -0.883 -10.989  1.00  8.71           C  
ATOM    215  C   ASP A  22       3.390  -2.020 -10.775  1.00  8.71           C  
ATOM    216  O   ASP A  22       4.026  -2.117  -9.724  1.00  8.71           O  
ATOM    217  CB  ASP A  22       2.994   0.125 -12.005  1.00  8.71           C  
ATOM    218  CG  ASP A  22       2.876  -0.301 -13.505  1.00  8.71           C  
ATOM    219  OD1 ASP A  22       2.474  -1.421 -13.770  1.00  8.71           O  
ATOM    220  OD2 ASP A  22       3.199   0.499 -14.349  1.00  8.71           O  
ATOM    221  H   ASP A  22       2.557   0.715  -9.593  1.00  8.71           H  
ATOM    222  HA  ASP A  22       1.490  -1.289 -11.379  1.00  8.71           H  
ATOM    223 1HB  ASP A  22       2.483   1.084 -11.875  1.00  8.71           H  
ATOM    224 2HB  ASP A  22       4.046   0.296 -11.778  1.00  8.71           H  
ATOM    225  N   ARG A  23       3.554  -2.835 -11.803  1.00  8.54           N  
ATOM    226  CA  ARG A  23       4.420  -4.003 -11.755  1.00  8.54           C  
ATOM    227  C   ARG A  23       5.767  -3.769 -11.089  1.00  8.54           C  
ATOM    228  O   ARG A  23       6.165  -4.556 -10.245  1.00  8.54           O  
ATOM    229  CB  ARG A  23       4.672  -4.526 -13.158  1.00  8.54           C  
ATOM    230  CG  ARG A  23       5.572  -5.759 -13.229  1.00  8.54           C  
ATOM    231  CD  ARG A  23       5.754  -6.232 -14.628  1.00  8.54           C  
ATOM    232  NE  ARG A  23       6.672  -7.349 -14.709  1.00  8.54           N  
ATOM    233  CZ  ARG A  23       6.987  -8.014 -15.830  1.00  8.54           C  
ATOM    234  NH1 ARG A  23       6.445  -7.685 -16.987  1.00  8.54           N  
ATOM    235  NH2 ARG A  23       7.852  -8.998 -15.737  1.00  8.54           N  
ATOM    236  H   ARG A  23       3.017  -2.630 -12.648  1.00  8.54           H  
ATOM    237  HA  ARG A  23       3.892  -4.777 -11.196  1.00  8.54           H  
ATOM    238 1HB  ARG A  23       3.723  -4.774 -13.631  1.00  8.54           H  
ATOM    239 2HB  ARG A  23       5.139  -3.740 -13.757  1.00  8.54           H  
ATOM    240 1HG  ARG A  23       6.560  -5.512 -12.824  1.00  8.54           H  
ATOM    241 2HG  ARG A  23       5.139  -6.570 -12.642  1.00  8.54           H  
ATOM    242 1HD  ARG A  23       4.795  -6.548 -15.033  1.00  8.54           H  
ATOM    243 2HD  ARG A  23       6.156  -5.419 -15.230  1.00  8.54           H  
ATOM    244  HE  ARG A  23       7.140  -7.658 -13.840  1.00  8.54           H  
ATOM    245 1HH1 ARG A  23       5.786  -6.921 -17.030  1.00  8.54           H  
ATOM    246 2HH1 ARG A  23       6.689  -8.190 -17.828  1.00  8.54           H  
ATOM    247 1HH2 ARG A  23       8.246  -9.184 -14.796  1.00  8.54           H  
ATOM    248 2HH2 ARG A  23       8.120  -9.534 -16.558  1.00  8.54           H  
ATOM    249  N   ASP A  24       6.467  -2.687 -11.424  1.00  8.43           N  
ATOM    250  CA  ASP A  24       7.791  -2.469 -10.837  1.00  8.43           C  
ATOM    251  C   ASP A  24       7.765  -2.329  -9.307  1.00  8.43           C  
ATOM    252  O   ASP A  24       8.661  -2.811  -8.607  1.00  8.43           O  
ATOM    253  CB  ASP A  24       8.410  -1.195 -11.412  1.00  8.43           C  
ATOM    254  CG  ASP A  24       8.827  -1.311 -12.883  1.00  8.43           C  
ATOM    255  OD1 ASP A  24       8.887  -2.404 -13.393  1.00  8.43           O  
ATOM    256  OD2 ASP A  24       9.073  -0.293 -13.480  1.00  8.43           O  
ATOM    257  H   ASP A  24       6.091  -2.034 -12.098  1.00  8.43           H  
ATOM    258  HA  ASP A  24       8.421  -3.324 -11.091  1.00  8.43           H  
ATOM    259 1HB  ASP A  24       7.694  -0.375 -11.313  1.00  8.43           H  
ATOM    260 2HB  ASP A  24       9.284  -0.925 -10.821  1.00  8.43           H  
ATOM    261  N   ASP A  25       6.735  -1.666  -8.785  1.00  8.37           N  
ATOM    262  CA  ASP A  25       6.655  -1.406  -7.356  1.00  8.37           C  
ATOM    263  C   ASP A  25       6.187  -2.676  -6.662  1.00  8.37           C  
ATOM    264  O   ASP A  25       6.647  -3.022  -5.565  1.00  8.37           O  
ATOM    265  CB  ASP A  25       5.731  -0.213  -7.098  1.00  8.37           C  
ATOM    266  CG  ASP A  25       6.313   1.146  -7.709  1.00  8.37           C  
ATOM    267  OD1 ASP A  25       7.477   1.160  -8.056  1.00  8.37           O  
ATOM    268  OD2 ASP A  25       5.565   2.121  -7.844  1.00  8.37           O  
ATOM    269  H   ASP A  25       5.971  -1.376  -9.386  1.00  8.37           H  
ATOM    270  HA  ASP A  25       7.651  -1.159  -6.983  1.00  8.37           H  
ATOM    271 1HB  ASP A  25       4.747  -0.418  -7.527  1.00  8.37           H  
ATOM    272 2HB  ASP A  25       5.609  -0.083  -6.017  1.00  8.37           H  
ATOM    273  N   VAL A  26       5.310  -3.400  -7.362  1.00  8.30           N  
ATOM    274  CA  VAL A  26       4.760  -4.658  -6.888  1.00  8.30           C  
ATOM    275  C   VAL A  26       5.852  -5.702  -6.774  1.00  8.30           C  
ATOM    276  O   VAL A  26       5.936  -6.404  -5.765  1.00  8.30           O  
ATOM    277  CB  VAL A  26       3.688  -5.172  -7.853  1.00  8.30           C  
ATOM    278  CG1 VAL A  26       3.285  -6.550  -7.463  1.00  8.30           C  
ATOM    279  CG2 VAL A  26       2.497  -4.265  -7.830  1.00  8.30           C  
ATOM    280  H   VAL A  26       4.990  -3.041  -8.261  1.00  8.30           H  
ATOM    281  HA  VAL A  26       4.315  -4.500  -5.912  1.00  8.30           H  
ATOM    282  HB  VAL A  26       4.101  -5.203  -8.849  1.00  8.30           H  
ATOM    283 1HG1 VAL A  26       2.535  -6.922  -8.157  1.00  8.30           H  
ATOM    284 2HG1 VAL A  26       4.161  -7.190  -7.496  1.00  8.30           H  
ATOM    285 3HG1 VAL A  26       2.875  -6.540  -6.452  1.00  8.30           H  
ATOM    286 1HG2 VAL A  26       1.742  -4.620  -8.526  1.00  8.30           H  
ATOM    287 2HG2 VAL A  26       2.095  -4.263  -6.851  1.00  8.30           H  
ATOM    288 3HG2 VAL A  26       2.781  -3.270  -8.096  1.00  8.30           H  
ATOM    289  N   GLU A  27       6.703  -5.799  -7.803  1.00  8.21           N  
ATOM    290  CA  GLU A  27       7.787  -6.758  -7.745  1.00  8.21           C  
ATOM    291  C   GLU A  27       8.729  -6.415  -6.611  1.00  8.21           C  
ATOM    292  O   GLU A  27       9.161  -7.321  -5.910  1.00  8.21           O  
ATOM    293  CB  GLU A  27       8.569  -6.858  -9.069  1.00  8.21           C  
ATOM    294  CG  GLU A  27       7.811  -7.561 -10.232  1.00  8.21           C  
ATOM    295  CD  GLU A  27       8.651  -7.725 -11.520  1.00  8.21           C  
ATOM    296  OE1 GLU A  27       9.752  -7.230 -11.550  1.00  8.21           O  
ATOM    297  OE2 GLU A  27       8.172  -8.357 -12.463  1.00  8.21           O  
ATOM    298  H   GLU A  27       6.582  -5.215  -8.623  1.00  8.21           H  
ATOM    299  HA  GLU A  27       7.364  -7.739  -7.544  1.00  8.21           H  
ATOM    300 1HB  GLU A  27       8.825  -5.848  -9.402  1.00  8.21           H  
ATOM    301 2HB  GLU A  27       9.504  -7.393  -8.897  1.00  8.21           H  
ATOM    302 1HG  GLU A  27       7.497  -8.543  -9.891  1.00  8.21           H  
ATOM    303 2HG  GLU A  27       6.918  -6.985 -10.455  1.00  8.21           H  
ATOM    304  N   GLN A  28       9.009  -5.128  -6.355  1.00  8.06           N  
ATOM    305  CA  GLN A  28       9.891  -4.843  -5.226  1.00  8.06           C  
ATOM    306  C   GLN A  28       9.248  -5.307  -3.922  1.00  8.06           C  
ATOM    307  O   GLN A  28       9.898  -5.970  -3.110  1.00  8.06           O  
ATOM    308  CB  GLN A  28      10.223  -3.351  -5.135  1.00  8.06           C  
ATOM    309  CG  GLN A  28      11.144  -2.848  -6.239  1.00  8.06           C  
ATOM    310  CD  GLN A  28      11.400  -1.341  -6.158  1.00  8.06           C  
ATOM    311  OE1 GLN A  28      11.516  -0.777  -5.065  1.00  8.06           O  
ATOM    312  NE2 GLN A  28      11.499  -0.687  -7.310  1.00  8.06           N  
ATOM    313  H   GLN A  28       8.666  -4.375  -6.957  1.00  8.06           H  
ATOM    314  HA  GLN A  28      10.817  -5.395  -5.362  1.00  8.06           H  
ATOM    315 1HB  GLN A  28       9.296  -2.771  -5.178  1.00  8.06           H  
ATOM    316 2HB  GLN A  28      10.691  -3.144  -4.178  1.00  8.06           H  
ATOM    317 1HG  GLN A  28      12.099  -3.363  -6.157  1.00  8.06           H  
ATOM    318 2HG  GLN A  28      10.687  -3.068  -7.199  1.00  8.06           H  
ATOM    319 1HE2 GLN A  28      11.662   0.299  -7.315  1.00  8.06           H  
ATOM    320 2HE2 GLN A  28      11.395  -1.180  -8.176  1.00  8.06           H  
ATOM    321  N   TYR A  29       7.946  -5.066  -3.760  1.00  7.82           N  
ATOM    322  CA  TYR A  29       7.264  -5.544  -2.564  1.00  7.82           C  
ATOM    323  C   TYR A  29       7.386  -7.051  -2.419  1.00  7.82           C  
ATOM    324  O   TYR A  29       7.796  -7.554  -1.364  1.00  7.82           O  
ATOM    325  CB  TYR A  29       5.794  -5.132  -2.572  1.00  7.82           C  
ATOM    326  CG  TYR A  29       4.974  -5.795  -1.491  1.00  7.82           C  
ATOM    327  CD1 TYR A  29       5.048  -5.382  -0.178  1.00  7.82           C  
ATOM    328  CD2 TYR A  29       4.127  -6.826  -1.838  1.00  7.82           C  
ATOM    329  CE1 TYR A  29       4.286  -6.004   0.793  1.00  7.82           C  
ATOM    330  CE2 TYR A  29       3.363  -7.451  -0.874  1.00  7.82           C  
ATOM    331  CZ  TYR A  29       3.442  -7.044   0.440  1.00  7.82           C  
ATOM    332  OH  TYR A  29       2.687  -7.670   1.408  1.00  7.82           O  
ATOM    333  H   TYR A  29       7.434  -4.518  -4.455  1.00  7.82           H  
ATOM    334  HA  TYR A  29       7.740  -5.098  -1.695  1.00  7.82           H  
ATOM    335 1HB  TYR A  29       5.719  -4.060  -2.453  1.00  7.82           H  
ATOM    336 2HB  TYR A  29       5.350  -5.378  -3.531  1.00  7.82           H  
ATOM    337  HD1 TYR A  29       5.705  -4.585   0.097  1.00  7.82           H  
ATOM    338  HD2 TYR A  29       4.068  -7.145  -2.878  1.00  7.82           H  
ATOM    339  HE1 TYR A  29       4.356  -5.681   1.832  1.00  7.82           H  
ATOM    340  HE2 TYR A  29       2.701  -8.267  -1.149  1.00  7.82           H  
ATOM    341  HH  TYR A  29       2.093  -8.299   0.992  1.00  7.82           H  
ATOM    342  N   PHE A  30       7.045  -7.777  -3.479  1.00  7.51           N  
ATOM    343  CA  PHE A  30       7.093  -9.225  -3.430  1.00  7.51           C  
ATOM    344  C   PHE A  30       8.499  -9.749  -3.202  1.00  7.51           C  
ATOM    345  O   PHE A  30       8.693 -10.695  -2.436  1.00  7.51           O  
ATOM    346  CB  PHE A  30       6.524  -9.820  -4.709  1.00  7.51           C  
ATOM    347  CG  PHE A  30       5.031  -9.786  -4.773  1.00  7.51           C  
ATOM    348  CD1 PHE A  30       4.269  -9.912  -3.619  1.00  7.51           C  
ATOM    349  CD2 PHE A  30       4.383  -9.643  -5.976  1.00  7.51           C  
ATOM    350  CE1 PHE A  30       2.889  -9.892  -3.680  1.00  7.51           C  
ATOM    351  CE2 PHE A  30       3.002  -9.621  -6.039  1.00  7.51           C  
ATOM    352  CZ  PHE A  30       2.257  -9.744  -4.888  1.00  7.51           C  
ATOM    353  H   PHE A  30       6.733  -7.307  -4.331  1.00  7.51           H  
ATOM    354  HA  PHE A  30       6.474  -9.549  -2.595  1.00  7.51           H  
ATOM    355 1HB  PHE A  30       6.913  -9.264  -5.564  1.00  7.51           H  
ATOM    356 2HB  PHE A  30       6.852 -10.851  -4.810  1.00  7.51           H  
ATOM    357  HD1 PHE A  30       4.769 -10.031  -2.658  1.00  7.51           H  
ATOM    358  HD2 PHE A  30       4.974  -9.543  -6.887  1.00  7.51           H  
ATOM    359  HE1 PHE A  30       2.303  -9.992  -2.768  1.00  7.51           H  
ATOM    360  HE2 PHE A  30       2.503  -9.506  -6.999  1.00  7.51           H  
ATOM    361  HZ  PHE A  30       1.170  -9.727  -4.939  1.00  7.51           H  
ATOM    362  N   ASN A  31       9.492  -9.125  -3.840  1.00  7.17           N  
ATOM    363  CA  ASN A  31      10.869  -9.552  -3.698  1.00  7.17           C  
ATOM    364  C   ASN A  31      11.317  -9.419  -2.261  1.00  7.17           C  
ATOM    365  O   ASN A  31      11.973 -10.318  -1.733  1.00  7.17           O  
ATOM    366  CB  ASN A  31      11.782  -8.732  -4.596  1.00  7.17           C  
ATOM    367  CG  ASN A  31      11.664  -9.083  -6.057  1.00  7.17           C  
ATOM    368  OD1 ASN A  31      11.199 -10.169  -6.427  1.00  7.17           O  
ATOM    369  ND2 ASN A  31      12.084  -8.172  -6.902  1.00  7.17           N  
ATOM    370  H   ASN A  31       9.286  -8.349  -4.459  1.00  7.17           H  
ATOM    371  HA  ASN A  31      10.942 -10.604  -3.972  1.00  7.17           H  
ATOM    372 1HB  ASN A  31      11.546  -7.674  -4.470  1.00  7.17           H  
ATOM    373 2HB  ASN A  31      12.810  -8.873  -4.286  1.00  7.17           H  
ATOM    374 1HD2 ASN A  31      12.032  -8.341  -7.886  1.00  7.17           H  
ATOM    375 2HD2 ASN A  31      12.448  -7.308  -6.561  1.00  7.17           H  
ATOM    376  N   TYR A  32      10.894  -8.353  -1.586  1.00  6.84           N  
ATOM    377  CA  TYR A  32      11.299  -8.197  -0.207  1.00  6.84           C  
ATOM    378  C   TYR A  32      10.575  -9.178   0.694  1.00  6.84           C  
ATOM    379  O   TYR A  32      11.202  -9.814   1.537  1.00  6.84           O  
ATOM    380  CB  TYR A  32      11.076  -6.763   0.262  1.00  6.84           C  
ATOM    381  CG  TYR A  32      12.034  -5.801  -0.369  1.00  6.84           C  
ATOM    382  CD1 TYR A  32      11.575  -4.687  -1.034  1.00  6.84           C  
ATOM    383  CD2 TYR A  32      13.391  -6.052  -0.291  1.00  6.84           C  
ATOM    384  CE1 TYR A  32      12.468  -3.811  -1.617  1.00  6.84           C  
ATOM    385  CE2 TYR A  32      14.290  -5.186  -0.868  1.00  6.84           C  
ATOM    386  CZ  TYR A  32      13.835  -4.067  -1.529  1.00  6.84           C  
ATOM    387  OH  TYR A  32      14.735  -3.200  -2.104  1.00  6.84           O  
ATOM    388  H   TYR A  32      10.343  -7.628  -2.053  1.00  6.84           H  
ATOM    389  HA  TYR A  32      12.360  -8.413  -0.135  1.00  6.84           H  
ATOM    390 1HB  TYR A  32      10.056  -6.452   0.010  1.00  6.84           H  
ATOM    391 2HB  TYR A  32      11.188  -6.707   1.344  1.00  6.84           H  
ATOM    392  HD1 TYR A  32      10.506  -4.501  -1.098  1.00  6.84           H  
ATOM    393  HD2 TYR A  32      13.743  -6.932   0.234  1.00  6.84           H  
ATOM    394  HE1 TYR A  32      12.102  -2.926  -2.141  1.00  6.84           H  
ATOM    395  HE2 TYR A  32      15.361  -5.385  -0.801  1.00  6.84           H  
ATOM    396  HH  TYR A  32      14.262  -2.467  -2.505  1.00  6.84           H  
ATOM    397  N   MET A  33       9.277  -9.399   0.483  1.00  6.58           N  
ATOM    398  CA  MET A  33       8.594 -10.363   1.343  1.00  6.58           C  
ATOM    399  C   MET A  33       9.183 -11.761   1.128  1.00  6.58           C  
ATOM    400  O   MET A  33       9.341 -12.536   2.078  1.00  6.58           O  
ATOM    401  CB  MET A  33       7.089 -10.345   1.073  1.00  6.58           C  
ATOM    402  CG  MET A  33       6.354  -9.079   1.550  1.00  6.58           C  
ATOM    403  SD  MET A  33       6.446  -8.810   3.355  1.00  6.58           S  
ATOM    404  CE  MET A  33       5.441 -10.137   4.004  1.00  6.58           C  
ATOM    405  H   MET A  33       8.768  -8.878  -0.237  1.00  6.58           H  
ATOM    406  HA  MET A  33       8.764 -10.086   2.382  1.00  6.58           H  
ATOM    407 1HB  MET A  33       6.924 -10.433  -0.004  1.00  6.58           H  
ATOM    408 2HB  MET A  33       6.622 -11.205   1.550  1.00  6.58           H  
ATOM    409 1HG  MET A  33       6.784  -8.206   1.049  1.00  6.58           H  
ATOM    410 2HG  MET A  33       5.308  -9.145   1.268  1.00  6.58           H  
ATOM    411 1HE  MET A  33       5.418 -10.086   5.098  1.00  6.58           H  
ATOM    412 2HE  MET A  33       4.428 -10.044   3.616  1.00  6.58           H  
ATOM    413 3HE  MET A  33       5.862 -11.089   3.693  1.00  6.58           H  
ATOM    414  N   GLY A  34       9.544 -12.063  -0.125  1.00  6.45           N  
ATOM    415  CA  GLY A  34      10.149 -13.329  -0.504  1.00  6.45           C  
ATOM    416  C   GLY A  34      11.487 -13.522   0.190  1.00  6.45           C  
ATOM    417  O   GLY A  34      11.705 -14.519   0.877  1.00  6.45           O  
ATOM    418  H   GLY A  34       9.374 -11.388  -0.867  1.00  6.45           H  
ATOM    419 1HA  GLY A  34       9.476 -14.147  -0.250  1.00  6.45           H  
ATOM    420 2HA  GLY A  34      10.291 -13.345  -1.584  1.00  6.45           H  
ATOM    421  N   MET A  35      12.392 -12.560   0.035  1.00  6.45           N  
ATOM    422  CA  MET A  35      13.707 -12.691   0.634  1.00  6.45           C  
ATOM    423  C   MET A  35      13.625 -12.779   2.142  1.00  6.45           C  
ATOM    424  O   MET A  35      14.334 -13.580   2.754  1.00  6.45           O  
ATOM    425  CB  MET A  35      14.579 -11.515   0.221  1.00  6.45           C  
ATOM    426  CG  MET A  35      15.015 -11.549  -1.243  1.00  6.45           C  
ATOM    427  SD  MET A  35      16.190 -10.262  -1.659  1.00  6.45           S  
ATOM    428  CE  MET A  35      15.079  -8.865  -1.668  1.00  6.45           C  
ATOM    429  H   MET A  35      12.172 -11.739  -0.529  1.00  6.45           H  
ATOM    430  HA  MET A  35      14.160 -13.611   0.270  1.00  6.45           H  
ATOM    431 1HB  MET A  35      14.024 -10.587   0.384  1.00  6.45           H  
ATOM    432 2HB  MET A  35      15.472 -11.481   0.849  1.00  6.45           H  
ATOM    433 1HG  MET A  35      15.470 -12.513  -1.460  1.00  6.45           H  
ATOM    434 2HG  MET A  35      14.148 -11.441  -1.884  1.00  6.45           H  
ATOM    435 1HE  MET A  35      15.630  -7.957  -1.904  1.00  6.45           H  
ATOM    436 2HE  MET A  35      14.301  -9.023  -2.406  1.00  6.45           H  
ATOM    437 3HE  MET A  35      14.631  -8.778  -0.689  1.00  6.45           H  
ATOM    438  N   LEU A  36      12.724 -12.017   2.759  1.00  6.55           N  
ATOM    439  CA  LEU A  36      12.603 -12.086   4.201  1.00  6.55           C  
ATOM    440  C   LEU A  36      12.114 -13.475   4.621  1.00  6.55           C  
ATOM    441  O   LEU A  36      12.601 -14.044   5.604  1.00  6.55           O  
ATOM    442  CB  LEU A  36      11.632 -11.017   4.689  1.00  6.55           C  
ATOM    443  CG  LEU A  36      12.075  -9.553   4.544  1.00  6.55           C  
ATOM    444  CD1 LEU A  36      10.891  -8.642   4.928  1.00  6.55           C  
ATOM    445  CD2 LEU A  36      13.286  -9.319   5.382  1.00  6.55           C  
ATOM    446  H   LEU A  36      12.139 -11.364   2.234  1.00  6.55           H  
ATOM    447  HA  LEU A  36      13.583 -11.910   4.641  1.00  6.55           H  
ATOM    448 1HB  LEU A  36      10.705 -11.131   4.129  1.00  6.55           H  
ATOM    449 2HB  LEU A  36      11.439 -11.192   5.730  1.00  6.55           H  
ATOM    450  HG  LEU A  36      12.339  -9.344   3.525  1.00  6.55           H  
ATOM    451 1HD1 LEU A  36      11.178  -7.594   4.819  1.00  6.55           H  
ATOM    452 2HD1 LEU A  36      10.047  -8.857   4.267  1.00  6.55           H  
ATOM    453 3HD1 LEU A  36      10.601  -8.837   5.952  1.00  6.55           H  
ATOM    454 1HD2 LEU A  36      13.601  -8.278   5.279  1.00  6.55           H  
ATOM    455 2HD2 LEU A  36      13.061  -9.533   6.408  1.00  6.55           H  
ATOM    456 3HD2 LEU A  36      14.088  -9.979   5.049  1.00  6.55           H  
ATOM    457  N   ALA A  37      11.169 -14.044   3.860  1.00  6.73           N  
ATOM    458  CA  ALA A  37      10.655 -15.382   4.136  1.00  6.73           C  
ATOM    459  C   ALA A  37      11.743 -16.443   4.036  1.00  6.73           C  
ATOM    460  O   ALA A  37      11.742 -17.416   4.784  1.00  6.73           O  
ATOM    461  CB  ALA A  37       9.551 -15.736   3.180  1.00  6.73           C  
ATOM    462  H   ALA A  37      10.770 -13.531   3.070  1.00  6.73           H  
ATOM    463  HA  ALA A  37      10.264 -15.384   5.154  1.00  6.73           H  
ATOM    464 1HB  ALA A  37       9.185 -16.713   3.436  1.00  6.73           H  
ATOM    465 2HB  ALA A  37       8.758 -15.016   3.249  1.00  6.73           H  
ATOM    466 3HB  ALA A  37       9.935 -15.746   2.167  1.00  6.73           H  
ATOM    467  N   VAL A  38      12.661 -16.258   3.083  1.00  6.94           N  
ATOM    468  CA  VAL A  38      13.753 -17.198   2.864  1.00  6.94           C  
ATOM    469  C   VAL A  38      14.853 -17.087   3.914  1.00  6.94           C  
ATOM    470  O   VAL A  38      15.333 -18.103   4.418  1.00  6.94           O  
ATOM    471  CB  VAL A  38      14.349 -17.007   1.460  1.00  6.94           C  
ATOM    472  CG1 VAL A  38      15.591 -17.865   1.296  1.00  6.94           C  
ATOM    473  CG2 VAL A  38      13.303 -17.407   0.414  1.00  6.94           C  
ATOM    474  H   VAL A  38      12.572 -15.445   2.473  1.00  6.94           H  
ATOM    475  HA  VAL A  38      13.339 -18.204   2.914  1.00  6.94           H  
ATOM    476  HB  VAL A  38      14.630 -15.960   1.329  1.00  6.94           H  
ATOM    477 1HG1 VAL A  38      16.004 -17.717   0.300  1.00  6.94           H  
ATOM    478 2HG1 VAL A  38      16.330 -17.577   2.043  1.00  6.94           H  
ATOM    479 3HG1 VAL A  38      15.327 -18.914   1.430  1.00  6.94           H  
ATOM    480 1HG2 VAL A  38      13.714 -17.265  -0.583  1.00  6.94           H  
ATOM    481 2HG2 VAL A  38      13.035 -18.453   0.552  1.00  6.94           H  
ATOM    482 3HG2 VAL A  38      12.418 -16.796   0.528  1.00  6.94           H  
ATOM    483  N   GLU A  39      15.281 -15.861   4.232  1.00  7.11           N  
ATOM    484  CA  GLU A  39      16.300 -15.678   5.264  1.00  7.11           C  
ATOM    485  C   GLU A  39      15.774 -16.120   6.635  1.00  7.11           C  
ATOM    486  O   GLU A  39      16.520 -16.665   7.454  1.00  7.11           O  
ATOM    487  CB  GLU A  39      16.784 -14.223   5.315  1.00  7.11           C  
ATOM    488  CG  GLU A  39      17.626 -13.794   4.099  1.00  7.11           C  
ATOM    489  CD  GLU A  39      18.120 -12.353   4.159  1.00  7.11           C  
ATOM    490  OE1 GLU A  39      17.672 -11.608   5.002  1.00  7.11           O  
ATOM    491  OE2 GLU A  39      18.966 -12.006   3.360  1.00  7.11           O  
ATOM    492  H   GLU A  39      14.879 -15.049   3.764  1.00  7.11           H  
ATOM    493  HA  GLU A  39      17.154 -16.307   5.015  1.00  7.11           H  
ATOM    494 1HB  GLU A  39      15.917 -13.557   5.370  1.00  7.11           H  
ATOM    495 2HB  GLU A  39      17.378 -14.065   6.213  1.00  7.11           H  
ATOM    496 1HG  GLU A  39      18.486 -14.457   4.019  1.00  7.11           H  
ATOM    497 2HG  GLU A  39      17.020 -13.925   3.202  1.00  7.11           H  
ATOM    498  N   GLY A  40      14.487 -15.864   6.875  1.00  7.19           N  
ATOM    499  CA  GLY A  40      13.779 -16.213   8.095  1.00  7.19           C  
ATOM    500  C   GLY A  40      12.803 -17.358   7.829  1.00  7.19           C  
ATOM    501  O   GLY A  40      13.194 -18.517   7.675  1.00  7.19           O  
ATOM    502  H   GLY A  40      13.942 -15.378   6.166  1.00  7.19           H  
ATOM    503 1HA  GLY A  40      14.491 -16.504   8.866  1.00  7.19           H  
ATOM    504 2HA  GLY A  40      13.235 -15.343   8.459  1.00  7.19           H  
ATOM    505  N   THR A  41      11.514 -17.022   7.864  1.00  7.16           N  
ATOM    506  CA  THR A  41      10.432 -17.972   7.629  1.00  7.16           C  
ATOM    507  C   THR A  41       9.113 -17.305   7.272  1.00  7.16           C  
ATOM    508  O   THR A  41       8.797 -16.214   7.753  1.00  7.16           O  
ATOM    509  CB  THR A  41      10.221 -18.900   8.837  1.00  7.16           C  
ATOM    510  OG1 THR A  41       9.125 -19.807   8.556  1.00  7.16           O  
ATOM    511  CG2 THR A  41       9.949 -18.115  10.079  1.00  7.16           C  
ATOM    512  H   THR A  41      11.284 -16.052   8.013  1.00  7.16           H  
ATOM    513  HA  THR A  41      10.719 -18.597   6.781  1.00  7.16           H  
ATOM    514  HB  THR A  41      11.122 -19.491   8.990  1.00  7.16           H  
ATOM    515  HG1 THR A  41       9.405 -20.428   7.871  1.00  7.16           H  
ATOM    516 1HG2 THR A  41       9.812 -18.794  10.916  1.00  7.16           H  
ATOM    517 2HG2 THR A  41      10.787 -17.450  10.284  1.00  7.16           H  
ATOM    518 3HG2 THR A  41       9.082 -17.550   9.942  1.00  7.16           H  
ATOM    519  N   TYR A  42       8.270 -18.040   6.555  1.00  7.04           N  
ATOM    520  CA  TYR A  42       6.933 -17.558   6.235  1.00  7.04           C  
ATOM    521  C   TYR A  42       6.099 -17.402   7.496  1.00  7.04           C  
ATOM    522  O   TYR A  42       5.170 -16.596   7.534  1.00  7.04           O  
ATOM    523  CB  TYR A  42       6.238 -18.503   5.257  1.00  7.04           C  
ATOM    524  CG  TYR A  42       6.718 -18.354   3.831  1.00  7.04           C  
ATOM    525  CD1 TYR A  42       7.552 -19.307   3.266  1.00  7.04           C  
ATOM    526  CD2 TYR A  42       6.305 -17.258   3.079  1.00  7.04           C  
ATOM    527  CE1 TYR A  42       7.979 -19.161   1.956  1.00  7.04           C  
ATOM    528  CE2 TYR A  42       6.728 -17.115   1.769  1.00  7.04           C  
ATOM    529  CZ  TYR A  42       7.563 -18.062   1.208  1.00  7.04           C  
ATOM    530  OH  TYR A  42       7.989 -17.921  -0.093  1.00  7.04           O  
ATOM    531  H   TYR A  42       8.574 -18.938   6.207  1.00  7.04           H  
ATOM    532  HA  TYR A  42       7.023 -16.579   5.766  1.00  7.04           H  
ATOM    533 1HB  TYR A  42       6.399 -19.536   5.571  1.00  7.04           H  
ATOM    534 2HB  TYR A  42       5.162 -18.319   5.278  1.00  7.04           H  
ATOM    535  HD1 TYR A  42       7.873 -20.167   3.851  1.00  7.04           H  
ATOM    536  HD2 TYR A  42       5.645 -16.510   3.522  1.00  7.04           H  
ATOM    537  HE1 TYR A  42       8.636 -19.908   1.512  1.00  7.04           H  
ATOM    538  HE2 TYR A  42       6.404 -16.256   1.181  1.00  7.04           H  
ATOM    539  HH  TYR A  42       8.594 -18.635  -0.310  1.00  7.04           H  
ATOM    540  N   SER A  43       6.436 -18.145   8.554  1.00  6.84           N  
ATOM    541  CA  SER A  43       5.688 -17.994   9.798  1.00  6.84           C  
ATOM    542  C   SER A  43       5.864 -16.572  10.339  1.00  6.84           C  
ATOM    543  O   SER A  43       4.961 -16.013  10.972  1.00  6.84           O  
ATOM    544  CB  SER A  43       6.127 -19.017  10.828  1.00  6.84           C  
ATOM    545  OG  SER A  43       5.779 -20.321  10.434  1.00  6.84           O  
ATOM    546  H   SER A  43       7.232 -18.791   8.502  1.00  6.84           H  
ATOM    547  HA  SER A  43       4.628 -18.149   9.584  1.00  6.84           H  
ATOM    548 1HB  SER A  43       7.202 -18.951  10.958  1.00  6.84           H  
ATOM    549 2HB  SER A  43       5.668 -18.788  11.786  1.00  6.84           H  
ATOM    550  HG  SER A  43       6.211 -20.910  11.060  1.00  6.84           H  
ATOM    551  N   LYS A  44       7.044 -15.988  10.100  1.00  6.58           N  
ATOM    552  CA  LYS A  44       7.343 -14.665  10.578  1.00  6.58           C  
ATOM    553  C   LYS A  44       6.615 -13.708   9.689  1.00  6.58           C  
ATOM    554  O   LYS A  44       6.006 -12.770  10.180  1.00  6.58           O  
ATOM    555  CB  LYS A  44       8.847 -14.351  10.577  1.00  6.58           C  
ATOM    556  CG  LYS A  44       9.164 -12.947  11.136  1.00  6.58           C  
ATOM    557  CD  LYS A  44      10.664 -12.649  11.246  1.00  6.58           C  
ATOM    558  CE  LYS A  44      10.890 -11.232  11.842  1.00  6.58           C  
ATOM    559  NZ  LYS A  44      12.344 -10.868  11.979  1.00  6.58           N  
ATOM    560  H   LYS A  44       7.731 -16.449   9.518  1.00  6.58           H  
ATOM    561  HA  LYS A  44       6.963 -14.553  11.592  1.00  6.58           H  
ATOM    562 1HB  LYS A  44       9.378 -15.090  11.173  1.00  6.58           H  
ATOM    563 2HB  LYS A  44       9.230 -14.407   9.559  1.00  6.58           H  
ATOM    564 1HG  LYS A  44       8.731 -12.217  10.471  1.00  6.58           H  
ATOM    565 2HG  LYS A  44       8.701 -12.827  12.118  1.00  6.58           H  
ATOM    566 1HD  LYS A  44      11.144 -13.388  11.889  1.00  6.58           H  
ATOM    567 2HD  LYS A  44      11.115 -12.698  10.255  1.00  6.58           H  
ATOM    568 1HE  LYS A  44      10.413 -10.494  11.206  1.00  6.58           H  
ATOM    569 2HE  LYS A  44      10.429 -11.192  12.829  1.00  6.58           H  
ATOM    570 1HZ  LYS A  44      12.404  -9.905  12.394  1.00  6.58           H  
ATOM    571 2HZ  LYS A  44      12.806 -11.518  12.587  1.00  6.58           H  
ATOM    572 3HZ  LYS A  44      12.789 -10.870  11.083  1.00  6.58           H  
ATOM    573  N   MET A  45       6.631 -13.952   8.378  1.00  6.29           N  
ATOM    574  CA  MET A  45       5.963 -13.004   7.499  1.00  6.29           C  
ATOM    575  C   MET A  45       4.482 -12.903   7.847  1.00  6.29           C  
ATOM    576  O   MET A  45       3.921 -11.805   7.887  1.00  6.29           O  
ATOM    577  CB  MET A  45       6.101 -13.407   6.038  1.00  6.29           C  
ATOM    578  CG  MET A  45       7.508 -13.391   5.509  1.00  6.29           C  
ATOM    579  SD  MET A  45       8.305 -11.811   5.684  1.00  6.29           S  
ATOM    580  CE  MET A  45       9.259 -12.182   7.155  1.00  6.29           C  
ATOM    581  H   MET A  45       7.145 -14.759   8.018  1.00  6.29           H  
ATOM    582  HA  MET A  45       6.410 -12.024   7.642  1.00  6.29           H  
ATOM    583 1HB  MET A  45       5.709 -14.415   5.912  1.00  6.29           H  
ATOM    584 2HB  MET A  45       5.497 -12.753   5.425  1.00  6.29           H  
ATOM    585 1HG  MET A  45       8.107 -14.146   6.021  1.00  6.29           H  
ATOM    586 2HG  MET A  45       7.473 -13.628   4.455  1.00  6.29           H  
ATOM    587 1HE  MET A  45       9.839 -11.310   7.449  1.00  6.29           H  
ATOM    588 2HE  MET A  45       8.586 -12.453   7.956  1.00  6.29           H  
ATOM    589 3HE  MET A  45       9.934 -13.018   6.950  1.00  6.29           H  
ATOM    590  N   GLU A  46       3.835 -14.034   8.158  1.00  5.96           N  
ATOM    591  CA  GLU A  46       2.429 -13.919   8.521  1.00  5.96           C  
ATOM    592  C   GLU A  46       2.279 -13.133   9.819  1.00  5.96           C  
ATOM    593  O   GLU A  46       1.396 -12.272   9.930  1.00  5.96           O  
ATOM    594  CB  GLU A  46       1.756 -15.290   8.655  1.00  5.96           C  
ATOM    595  CG  GLU A  46       1.548 -16.032   7.326  1.00  5.96           C  
ATOM    596  CD  GLU A  46       0.821 -17.364   7.484  1.00  5.96           C  
ATOM    597  OE1 GLU A  46       0.566 -17.760   8.601  1.00  5.96           O  
ATOM    598  OE2 GLU A  46       0.513 -17.971   6.483  1.00  5.96           O  
ATOM    599  H   GLU A  46       4.306 -14.938   8.112  1.00  5.96           H  
ATOM    600  HA  GLU A  46       1.913 -13.371   7.737  1.00  5.96           H  
ATOM    601 1HB  GLU A  46       2.369 -15.926   9.298  1.00  5.96           H  
ATOM    602 2HB  GLU A  46       0.785 -15.173   9.135  1.00  5.96           H  
ATOM    603 1HG  GLU A  46       0.977 -15.393   6.653  1.00  5.96           H  
ATOM    604 2HG  GLU A  46       2.526 -16.208   6.874  1.00  5.96           H  
ATOM    605  N   ALA A  47       3.165 -13.372  10.793  1.00  5.59           N  
ATOM    606  CA  ALA A  47       3.090 -12.631  12.040  1.00  5.59           C  
ATOM    607  C   ALA A  47       3.281 -11.143  11.801  1.00  5.59           C  
ATOM    608  O   ALA A  47       2.575 -10.317  12.375  1.00  5.59           O  
ATOM    609  CB  ALA A  47       4.149 -13.117  13.011  1.00  5.59           C  
ATOM    610  H   ALA A  47       3.876 -14.101  10.683  1.00  5.59           H  
ATOM    611  HA  ALA A  47       2.103 -12.789  12.471  1.00  5.59           H  
ATOM    612 1HB  ALA A  47       4.067 -12.565  13.945  1.00  5.59           H  
ATOM    613 2HB  ALA A  47       4.009 -14.182  13.198  1.00  5.59           H  
ATOM    614 3HB  ALA A  47       5.134 -12.954  12.580  1.00  5.59           H  
ATOM    615  N   LEU A  48       4.208 -10.795  10.919  1.00  5.17           N  
ATOM    616  CA  LEU A  48       4.489  -9.399  10.673  1.00  5.17           C  
ATOM    617  C   LEU A  48       3.300  -8.712  10.063  1.00  5.17           C  
ATOM    618  O   LEU A  48       2.974  -7.580  10.428  1.00  5.17           O  
ATOM    619  CB  LEU A  48       5.664  -9.259   9.732  1.00  5.17           C  
ATOM    620  CG  LEU A  48       6.986  -9.702  10.274  1.00  5.17           C  
ATOM    621  CD1 LEU A  48       7.952  -9.555   9.176  1.00  5.17           C  
ATOM    622  CD2 LEU A  48       7.324  -8.933  11.517  1.00  5.17           C  
ATOM    623  H   LEU A  48       4.750 -11.516  10.453  1.00  5.17           H  
ATOM    624  HA  LEU A  48       4.726  -8.921  11.618  1.00  5.17           H  
ATOM    625 1HB  LEU A  48       5.459  -9.861   8.845  1.00  5.17           H  
ATOM    626 2HB  LEU A  48       5.749  -8.220   9.419  1.00  5.17           H  
ATOM    627  HG  LEU A  48       6.956 -10.722  10.538  1.00  5.17           H  
ATOM    628 1HD1 LEU A  48       8.939  -9.870   9.488  1.00  5.17           H  
ATOM    629 2HD1 LEU A  48       7.626 -10.151   8.340  1.00  5.17           H  
ATOM    630 3HD1 LEU A  48       7.960  -8.529   8.893  1.00  5.17           H  
ATOM    631 1HD2 LEU A  48       8.295  -9.253  11.903  1.00  5.17           H  
ATOM    632 2HD2 LEU A  48       7.352  -7.888  11.292  1.00  5.17           H  
ATOM    633 3HD2 LEU A  48       6.562  -9.121  12.265  1.00  5.17           H  
ATOM    634  N   LEU A  49       2.612  -9.412   9.166  1.00  4.69           N  
ATOM    635  CA  LEU A  49       1.439  -8.838   8.547  1.00  4.69           C  
ATOM    636  C   LEU A  49       0.354  -8.635   9.606  1.00  4.69           C  
ATOM    637  O   LEU A  49      -0.281  -7.582   9.658  1.00  4.69           O  
ATOM    638  CB  LEU A  49       0.981  -9.752   7.408  1.00  4.69           C  
ATOM    639  CG  LEU A  49       1.952  -9.799   6.185  1.00  4.69           C  
ATOM    640  CD1 LEU A  49       1.517 -10.894   5.225  1.00  4.69           C  
ATOM    641  CD2 LEU A  49       1.964  -8.444   5.495  1.00  4.69           C  
ATOM    642  H   LEU A  49       2.933 -10.344   8.888  1.00  4.69           H  
ATOM    643  HA  LEU A  49       1.706  -7.869   8.130  1.00  4.69           H  
ATOM    644 1HB  LEU A  49       0.894 -10.768   7.798  1.00  4.69           H  
ATOM    645 2HB  LEU A  49       0.002  -9.427   7.064  1.00  4.69           H  
ATOM    646  HG  LEU A  49       2.957 -10.025   6.527  1.00  4.69           H  
ATOM    647 1HD1 LEU A  49       2.202 -10.929   4.381  1.00  4.69           H  
ATOM    648 2HD1 LEU A  49       1.532 -11.853   5.745  1.00  4.69           H  
ATOM    649 3HD1 LEU A  49       0.512 -10.688   4.868  1.00  4.69           H  
ATOM    650 1HD2 LEU A  49       2.650  -8.471   4.647  1.00  4.69           H  
ATOM    651 2HD2 LEU A  49       0.961  -8.205   5.142  1.00  4.69           H  
ATOM    652 3HD2 LEU A  49       2.293  -7.682   6.203  1.00  4.69           H  
ATOM    653  N   ASN A  50       0.217  -9.598  10.525  1.00  4.18           N  
ATOM    654  CA  ASN A  50      -0.783  -9.521  11.593  1.00  4.18           C  
ATOM    655  C   ASN A  50      -0.483  -8.368  12.563  1.00  4.18           C  
ATOM    656  O   ASN A  50      -1.392  -7.757  13.128  1.00  4.18           O  
ATOM    657  CB  ASN A  50      -0.840 -10.842  12.337  1.00  4.18           C  
ATOM    658  CG  ASN A  50      -1.467 -11.946  11.514  1.00  4.18           C  
ATOM    659  OD1 ASN A  50      -2.232 -11.695  10.572  1.00  4.18           O  
ATOM    660  ND2 ASN A  50      -1.150 -13.171  11.854  1.00  4.18           N  
ATOM    661  H   ASN A  50       0.784 -10.443  10.445  1.00  4.18           H  
ATOM    662  HA  ASN A  50      -1.755  -9.324  11.142  1.00  4.18           H  
ATOM    663 1HB  ASN A  50       0.166 -11.144  12.613  1.00  4.18           H  
ATOM    664 2HB  ASN A  50      -1.405 -10.718  13.257  1.00  4.18           H  
ATOM    665 1HD2 ASN A  50      -1.526 -13.944  11.344  1.00  4.18           H  
ATOM    666 2HD2 ASN A  50      -0.533 -13.332  12.620  1.00  4.18           H  
ATOM    667  N   LEU A  51       0.805  -8.053  12.704  1.00  3.68           N  
ATOM    668  CA  LEU A  51       1.316  -6.977  13.546  1.00  3.68           C  
ATOM    669  C   LEU A  51       1.357  -5.629  12.818  1.00  3.68           C  
ATOM    670  O   LEU A  51       1.803  -4.633  13.392  1.00  3.68           O  
ATOM    671  CB  LEU A  51       2.736  -7.325  14.022  1.00  3.68           C  
ATOM    672  CG  LEU A  51       2.882  -8.538  14.969  1.00  3.68           C  
ATOM    673  CD1 LEU A  51       4.381  -8.856  15.177  1.00  3.68           C  
ATOM    674  CD2 LEU A  51       2.216  -8.212  16.283  1.00  3.68           C  
ATOM    675  H   LEU A  51       1.488  -8.641  12.228  1.00  3.68           H  
ATOM    676  HA  LEU A  51       0.665  -6.883  14.411  1.00  3.68           H  
ATOM    677 1HB  LEU A  51       3.326  -7.539  13.140  1.00  3.68           H  
ATOM    678 2HB  LEU A  51       3.159  -6.457  14.521  1.00  3.68           H  
ATOM    679  HG  LEU A  51       2.400  -9.401  14.542  1.00  3.68           H  
ATOM    680 1HD1 LEU A  51       4.479  -9.711  15.844  1.00  3.68           H  
ATOM    681 2HD1 LEU A  51       4.835  -9.094  14.215  1.00  3.68           H  
ATOM    682 3HD1 LEU A  51       4.882  -7.995  15.615  1.00  3.68           H  
ATOM    683 1HD2 LEU A  51       2.309  -9.063  16.960  1.00  3.68           H  
ATOM    684 2HD2 LEU A  51       2.697  -7.340  16.728  1.00  3.68           H  
ATOM    685 3HD2 LEU A  51       1.161  -7.997  16.109  1.00  3.68           H  
ATOM    686  N   ASN A  52       0.910  -5.591  11.556  1.00  3.20           N  
ATOM    687  CA  ASN A  52       0.935  -4.393  10.715  1.00  3.20           C  
ATOM    688  C   ASN A  52       2.335  -3.795  10.536  1.00  3.20           C  
ATOM    689  O   ASN A  52       2.503  -2.571  10.554  1.00  3.20           O  
ATOM    690  CB  ASN A  52      -0.022  -3.342  11.252  1.00  3.20           C  
ATOM    691  CG  ASN A  52      -1.459  -3.799  11.218  1.00  3.20           C  
ATOM    692  OD1 ASN A  52      -1.943  -4.305  10.199  1.00  3.20           O  
ATOM    693  ND2 ASN A  52      -2.151  -3.630  12.320  1.00  3.20           N  
ATOM    694  H   ASN A  52       0.530  -6.433  11.128  1.00  3.20           H  
ATOM    695  HA  ASN A  52       0.591  -4.686   9.723  1.00  3.20           H  
ATOM    696 1HB  ASN A  52       0.237  -3.072  12.272  1.00  3.20           H  
ATOM    697 2HB  ASN A  52       0.070  -2.440  10.650  1.00  3.20           H  
ATOM    698 1HD2 ASN A  52      -3.109  -3.918  12.357  1.00  3.20           H  
ATOM    699 2HD2 ASN A  52      -1.720  -3.219  13.123  1.00  3.20           H  
ATOM    700  N   ILE A  53       3.327  -4.661  10.331  1.00  2.77           N  
ATOM    701  CA  ILE A  53       4.715  -4.268  10.098  1.00  2.77           C  
ATOM    702  C   ILE A  53       5.040  -4.365   8.613  1.00  2.77           C  
ATOM    703  O   ILE A  53       4.823  -5.408   7.992  1.00  2.77           O  
ATOM    704  CB  ILE A  53       5.650  -5.179  10.896  1.00  2.77           C  
ATOM    705  CG1 ILE A  53       5.334  -5.044  12.368  1.00  2.77           C  
ATOM    706  CG2 ILE A  53       7.111  -4.865  10.594  1.00  2.77           C  
ATOM    707  CD1 ILE A  53       5.984  -6.081  13.203  1.00  2.77           C  
ATOM    708  H   ILE A  53       3.108  -5.659  10.347  1.00  2.77           H  
ATOM    709  HA  ILE A  53       4.854  -3.236  10.418  1.00  2.77           H  
ATOM    710  HB  ILE A  53       5.447  -6.208  10.631  1.00  2.77           H  
ATOM    711 1HG1 ILE A  53       5.655  -4.082  12.713  1.00  2.77           H  
ATOM    712 2HG1 ILE A  53       4.265  -5.117  12.507  1.00  2.77           H  
ATOM    713 1HG2 ILE A  53       7.739  -5.521  11.170  1.00  2.77           H  
ATOM    714 2HG2 ILE A  53       7.302  -5.010   9.530  1.00  2.77           H  
ATOM    715 3HG2 ILE A  53       7.334  -3.853  10.852  1.00  2.77           H  
ATOM    716 1HD1 ILE A  53       5.716  -5.930  14.247  1.00  2.77           H  
ATOM    717 2HD1 ILE A  53       5.648  -7.050  12.888  1.00  2.77           H  
ATOM    718 3HD1 ILE A  53       7.063  -6.012  13.095  1.00  2.77           H  
ATOM    719  N   HIS A  54       5.498  -3.272   8.020  1.00  2.40           N  
ATOM    720  CA  HIS A  54       5.761  -3.255   6.591  1.00  2.40           C  
ATOM    721  C   HIS A  54       7.131  -3.885   6.332  1.00  2.40           C  
ATOM    722  O   HIS A  54       8.014  -3.772   7.179  1.00  2.40           O  
ATOM    723  CB  HIS A  54       5.659  -1.818   6.081  1.00  2.40           C  
ATOM    724  CG  HIS A  54       4.269  -1.258   6.178  1.00  2.40           C  
ATOM    725  ND1 HIS A  54       3.218  -1.704   5.393  1.00  2.40           N  
ATOM    726  CD2 HIS A  54       3.759  -0.299   6.978  1.00  2.40           C  
ATOM    727  CE1 HIS A  54       2.126  -1.031   5.710  1.00  2.40           C  
ATOM    728  NE2 HIS A  54       2.425  -0.177   6.670  1.00  2.40           N  
ATOM    729  H   HIS A  54       5.726  -2.420   8.562  1.00  2.40           H  
ATOM    730  HA  HIS A  54       5.001  -3.846   6.087  1.00  2.40           H  
ATOM    731 1HB  HIS A  54       6.298  -1.184   6.679  1.00  2.40           H  
ATOM    732 2HB  HIS A  54       5.996  -1.752   5.060  1.00  2.40           H  
ATOM    733  HD2 HIS A  54       4.307   0.273   7.731  1.00  2.40           H  
ATOM    734  HE1 HIS A  54       1.144  -1.163   5.259  1.00  2.40           H  
ATOM    735  HE2 HIS A  54       1.789   0.467   7.116  1.00  2.40           H  
ATOM    736  N   PRO A  55       7.393  -4.520   5.175  1.00  2.09           N  
ATOM    737  CA  PRO A  55       8.692  -5.086   4.881  1.00  2.09           C  
ATOM    738  C   PRO A  55       9.767  -4.014   4.906  1.00  2.09           C  
ATOM    739  O   PRO A  55      10.912  -4.303   5.221  1.00  2.09           O  
ATOM    740  CB  PRO A  55       8.507  -5.664   3.476  1.00  2.09           C  
ATOM    741  CG  PRO A  55       7.296  -4.943   2.901  1.00  2.09           C  
ATOM    742  CD  PRO A  55       6.394  -4.665   4.104  1.00  2.09           C  
ATOM    743  HA  PRO A  55       8.914  -5.883   5.609  1.00  2.09           H  
ATOM    744 1HB  PRO A  55       9.412  -5.480   2.877  1.00  2.09           H  
ATOM    745 2HB  PRO A  55       8.397  -6.744   3.524  1.00  2.09           H  
ATOM    746 1HG  PRO A  55       7.611  -4.034   2.367  1.00  2.09           H  
ATOM    747 2HG  PRO A  55       6.825  -5.595   2.161  1.00  2.09           H  
ATOM    748 1HD  PRO A  55       5.829  -3.747   3.923  1.00  2.09           H  
ATOM    749 2HD  PRO A  55       5.731  -5.526   4.308  1.00  2.09           H  
ATOM    750  N   VAL A  56       9.394  -2.758   4.654  1.00  1.84           N  
ATOM    751  CA  VAL A  56      10.359  -1.665   4.697  1.00  1.84           C  
ATOM    752  C   VAL A  56      10.903  -1.460   6.115  1.00  1.84           C  
ATOM    753  O   VAL A  56      12.023  -0.977   6.309  1.00  1.84           O  
ATOM    754  CB  VAL A  56       9.768  -0.346   4.189  1.00  1.84           C  
ATOM    755  CG1 VAL A  56       8.799   0.251   5.214  1.00  1.84           C  
ATOM    756  CG2 VAL A  56      10.899   0.573   3.954  1.00  1.84           C  
ATOM    757  H   VAL A  56       8.439  -2.553   4.411  1.00  1.84           H  
ATOM    758  HA  VAL A  56      11.196  -1.930   4.049  1.00  1.84           H  
ATOM    759  HB  VAL A  56       9.209  -0.518   3.271  1.00  1.84           H  
ATOM    760 1HG1 VAL A  56       8.395   1.189   4.862  1.00  1.84           H  
ATOM    761 2HG1 VAL A  56       8.003  -0.433   5.382  1.00  1.84           H  
ATOM    762 3HG1 VAL A  56       9.307   0.444   6.148  1.00  1.84           H  
ATOM    763 1HG2 VAL A  56      10.557   1.538   3.638  1.00  1.84           H  
ATOM    764 2HG2 VAL A  56      11.420   0.667   4.875  1.00  1.84           H  
ATOM    765 3HG2 VAL A  56      11.557   0.151   3.206  1.00  1.84           H  
ATOM    766  N   ASP A  57      10.084  -1.801   7.113  1.00  1.63           N  
ATOM    767  CA  ASP A  57      10.428  -1.608   8.504  1.00  1.63           C  
ATOM    768  C   ASP A  57      11.346  -2.744   8.877  1.00  1.63           C  
ATOM    769  O   ASP A  57      12.317  -2.567   9.614  1.00  1.63           O  
ATOM    770  CB  ASP A  57       9.158  -1.648   9.352  1.00  1.63           C  
ATOM    771  CG  ASP A  57       8.172  -0.515   9.026  1.00  1.63           C  
ATOM    772  OD1 ASP A  57       8.632   0.586   8.731  1.00  1.63           O  
ATOM    773  OD2 ASP A  57       6.955  -0.777   9.014  1.00  1.63           O  
ATOM    774  H   ASP A  57       9.199  -2.250   6.906  1.00  1.63           H  
ATOM    775  HA  ASP A  57      10.945  -0.658   8.630  1.00  1.63           H  
ATOM    776 1HB  ASP A  57       8.668  -2.602   9.221  1.00  1.63           H  
ATOM    777 2HB  ASP A  57       9.432  -1.573  10.400  1.00  1.63           H  
ATOM    778  N   ILE A  58      11.081  -3.908   8.294  1.00  1.46           N  
ATOM    779  CA  ILE A  58      11.917  -5.059   8.555  1.00  1.46           C  
ATOM    780  C   ILE A  58      13.287  -4.835   7.953  1.00  1.46           C  
ATOM    781  O   ILE A  58      14.301  -5.091   8.598  1.00  1.46           O  
ATOM    782  CB  ILE A  58      11.345  -6.334   7.960  1.00  1.46           C  
ATOM    783  CG1 ILE A  58      10.056  -6.638   8.543  1.00  1.46           C  
ATOM    784  CG2 ILE A  58      12.293  -7.450   8.262  1.00  1.46           C  
ATOM    785  CD1 ILE A  58      10.133  -6.861  10.008  1.00  1.46           C  
ATOM    786  H   ILE A  58      10.254  -3.981   7.694  1.00  1.46           H  
ATOM    787  HA  ILE A  58      12.025  -5.184   9.630  1.00  1.46           H  
ATOM    788  HB  ILE A  58      11.213  -6.232   6.889  1.00  1.46           H  
ATOM    789 1HG1 ILE A  58       9.370  -5.811   8.342  1.00  1.46           H  
ATOM    790 2HG1 ILE A  58       9.682  -7.521   8.050  1.00  1.46           H  
ATOM    791 1HG2 ILE A  58      11.895  -8.364   7.871  1.00  1.46           H  
ATOM    792 2HG2 ILE A  58      13.256  -7.234   7.805  1.00  1.46           H  
ATOM    793 3HG2 ILE A  58      12.418  -7.547   9.341  1.00  1.46           H  
ATOM    794 1HD1 ILE A  58       9.171  -7.086  10.381  1.00  1.46           H  
ATOM    795 2HD1 ILE A  58      10.805  -7.691  10.228  1.00  1.46           H  
ATOM    796 3HD1 ILE A  58      10.491  -5.984  10.476  1.00  1.46           H  
ATOM    797  N   LEU A  59      13.317  -4.306   6.732  1.00  1.32           N  
ATOM    798  CA  LEU A  59      14.580  -4.046   6.071  1.00  1.32           C  
ATOM    799  C   LEU A  59      15.381  -3.028   6.867  1.00  1.32           C  
ATOM    800  O   LEU A  59      16.592  -3.181   7.017  1.00  1.32           O  
ATOM    801  CB  LEU A  59      14.339  -3.505   4.671  1.00  1.32           C  
ATOM    802  CG  LEU A  59      13.721  -4.454   3.674  1.00  1.32           C  
ATOM    803  CD1 LEU A  59      13.390  -3.660   2.435  1.00  1.32           C  
ATOM    804  CD2 LEU A  59      14.652  -5.611   3.390  1.00  1.32           C  
ATOM    805  H   LEU A  59      12.440  -4.125   6.243  1.00  1.32           H  
ATOM    806  HA  LEU A  59      15.143  -4.974   6.012  1.00  1.32           H  
ATOM    807 1HB  LEU A  59      13.680  -2.643   4.748  1.00  1.32           H  
ATOM    808 2HB  LEU A  59      15.287  -3.174   4.263  1.00  1.32           H  
ATOM    809  HG  LEU A  59      12.820  -4.851   4.072  1.00  1.32           H  
ATOM    810 1HD1 LEU A  59      12.919  -4.295   1.738  1.00  1.32           H  
ATOM    811 2HD1 LEU A  59      12.716  -2.859   2.687  1.00  1.32           H  
ATOM    812 3HD1 LEU A  59      14.300  -3.247   2.006  1.00  1.32           H  
ATOM    813 1HD2 LEU A  59      14.179  -6.286   2.673  1.00  1.32           H  
ATOM    814 2HD2 LEU A  59      15.585  -5.236   2.976  1.00  1.32           H  
ATOM    815 3HD2 LEU A  59      14.853  -6.148   4.315  1.00  1.32           H  
ATOM    816  N   LEU A  60      14.706  -2.013   7.430  1.00  1.19           N  
ATOM    817  CA  LEU A  60      15.388  -1.015   8.248  1.00  1.19           C  
ATOM    818  C   LEU A  60      16.006  -1.663   9.466  1.00  1.19           C  
ATOM    819  O   LEU A  60      17.175  -1.426   9.775  1.00  1.19           O  
ATOM    820  CB  LEU A  60      14.431   0.088   8.687  1.00  1.19           C  
ATOM    821  CG  LEU A  60      15.059   1.152   9.582  1.00  1.19           C  
ATOM    822  CD1 LEU A  60      16.170   1.865   8.840  1.00  1.19           C  
ATOM    823  CD2 LEU A  60      14.001   2.117  10.030  1.00  1.19           C  
ATOM    824  H   LEU A  60      13.707  -1.900   7.253  1.00  1.19           H  
ATOM    825  HA  LEU A  60      16.193  -0.569   7.671  1.00  1.19           H  
ATOM    826 1HB  LEU A  60      14.030   0.571   7.796  1.00  1.19           H  
ATOM    827 2HB  LEU A  60      13.605  -0.361   9.234  1.00  1.19           H  
ATOM    828  HG  LEU A  60      15.489   0.667  10.449  1.00  1.19           H  
ATOM    829 1HD1 LEU A  60      16.598   2.604   9.510  1.00  1.19           H  
ATOM    830 2HD1 LEU A  60      16.936   1.151   8.538  1.00  1.19           H  
ATOM    831 3HD1 LEU A  60      15.767   2.364   7.954  1.00  1.19           H  
ATOM    832 1HD2 LEU A  60      14.440   2.853  10.695  1.00  1.19           H  
ATOM    833 2HD2 LEU A  60      13.576   2.613   9.183  1.00  1.19           H  
ATOM    834 3HD2 LEU A  60      13.227   1.561  10.547  1.00  1.19           H  
ATOM    835  N   MET A  61      15.234  -2.497  10.153  1.00  1.10           N  
ATOM    836  CA  MET A  61      15.726  -3.181  11.334  1.00  1.10           C  
ATOM    837  C   MET A  61      16.900  -4.110  11.008  1.00  1.10           C  
ATOM    838  O   MET A  61      17.882  -4.167  11.765  1.00  1.10           O  
ATOM    839  CB  MET A  61      14.549  -3.903  11.997  1.00  1.10           C  
ATOM    840  CG  MET A  61      13.601  -2.888  12.695  1.00  1.10           C  
ATOM    841  SD  MET A  61      12.288  -3.567  13.702  1.00  1.10           S  
ATOM    842  CE  MET A  61      11.011  -3.876  12.503  1.00  1.10           C  
ATOM    843  H   MET A  61      14.267  -2.646   9.858  1.00  1.10           H  
ATOM    844  HA  MET A  61      16.093  -2.428  12.028  1.00  1.10           H  
ATOM    845 1HB  MET A  61      13.972  -4.424  11.228  1.00  1.10           H  
ATOM    846 2HB  MET A  61      14.892  -4.644  12.696  1.00  1.10           H  
ATOM    847 1HG  MET A  61      14.188  -2.293  13.322  1.00  1.10           H  
ATOM    848 2HG  MET A  61      13.154  -2.238  11.948  1.00  1.10           H  
ATOM    849 1HE  MET A  61      10.141  -4.311  12.992  1.00  1.10           H  
ATOM    850 2HE  MET A  61      10.726  -2.939  12.025  1.00  1.10           H  
ATOM    851 3HE  MET A  61      11.401  -4.549  11.778  1.00  1.10           H  
ATOM    852  N   LEU A  62      16.848  -4.785   9.858  1.00  1.03           N  
ATOM    853  CA  LEU A  62      17.960  -5.637   9.470  1.00  1.03           C  
ATOM    854  C   LEU A  62      19.184  -4.789   9.143  1.00  1.03           C  
ATOM    855  O   LEU A  62      20.297  -5.094   9.574  1.00  1.03           O  
ATOM    856  CB  LEU A  62      17.574  -6.468   8.245  1.00  1.03           C  
ATOM    857  CG  LEU A  62      16.511  -7.546   8.484  1.00  1.03           C  
ATOM    858  CD1 LEU A  62      16.083  -8.122   7.155  1.00  1.03           C  
ATOM    859  CD2 LEU A  62      17.074  -8.615   9.383  1.00  1.03           C  
ATOM    860  H   LEU A  62      16.017  -4.725   9.267  1.00  1.03           H  
ATOM    861  HA  LEU A  62      18.198  -6.301  10.298  1.00  1.03           H  
ATOM    862 1HB  LEU A  62      17.185  -5.791   7.485  1.00  1.03           H  
ATOM    863 2HB  LEU A  62      18.471  -6.950   7.852  1.00  1.03           H  
ATOM    864  HG  LEU A  62      15.643  -7.108   8.963  1.00  1.03           H  
ATOM    865 1HD1 LEU A  62      15.331  -8.880   7.332  1.00  1.03           H  
ATOM    866 2HD1 LEU A  62      15.668  -7.332   6.533  1.00  1.03           H  
ATOM    867 3HD1 LEU A  62      16.938  -8.574   6.652  1.00  1.03           H  
ATOM    868 1HD2 LEU A  62      16.316  -9.377   9.556  1.00  1.03           H  
ATOM    869 2HD2 LEU A  62      17.946  -9.068   8.909  1.00  1.03           H  
ATOM    870 3HD2 LEU A  62      17.366  -8.168  10.336  1.00  1.03           H  
ATOM    871  N   ALA A  63      18.974  -3.688   8.419  1.00  0.97           N  
ATOM    872  CA  ALA A  63      20.070  -2.822   8.043  1.00  0.97           C  
ATOM    873  C   ALA A  63      20.730  -2.238   9.282  1.00  0.97           C  
ATOM    874  O   ALA A  63      21.959  -2.151   9.352  1.00  0.97           O  
ATOM    875  CB  ALA A  63      19.560  -1.731   7.122  1.00  0.97           C  
ATOM    876  H   ALA A  63      18.038  -3.463   8.089  1.00  0.97           H  
ATOM    877  HA  ALA A  63      20.809  -3.418   7.510  1.00  0.97           H  
ATOM    878 1HB  ALA A  63      20.388  -1.120   6.815  1.00  0.97           H  
ATOM    879 2HB  ALA A  63      19.103  -2.180   6.244  1.00  0.97           H  
ATOM    880 3HB  ALA A  63      18.819  -1.129   7.645  1.00  0.97           H  
ATOM    881  N   ALA A  64      19.914  -1.854  10.279  1.00  0.93           N  
ATOM    882  CA  ALA A  64      20.394  -1.286  11.540  1.00  0.93           C  
ATOM    883  C   ALA A  64      21.257  -2.285  12.296  1.00  0.93           C  
ATOM    884  O   ALA A  64      22.304  -1.931  12.860  1.00  0.93           O  
ATOM    885  CB  ALA A  64      19.216  -0.859  12.388  1.00  0.93           C  
ATOM    886  H   ALA A  64      18.906  -1.933  10.143  1.00  0.93           H  
ATOM    887  HA  ALA A  64      20.999  -0.415  11.319  1.00  0.93           H  
ATOM    888 1HB  ALA A  64      19.562  -0.414  13.309  1.00  0.93           H  
ATOM    889 2HB  ALA A  64      18.622  -0.136  11.837  1.00  0.93           H  
ATOM    890 3HB  ALA A  64      18.598  -1.727  12.620  1.00  0.93           H  
ATOM    891  N   THR A  65      20.837  -3.553  12.244  1.00  0.90           N  
ATOM    892  CA  THR A  65      21.527  -4.648  12.907  1.00  0.90           C  
ATOM    893  C   THR A  65      22.913  -4.822  12.289  1.00  0.90           C  
ATOM    894  O   THR A  65      23.923  -5.004  12.982  1.00  0.90           O  
ATOM    895  CB  THR A  65      20.752  -5.971  12.721  1.00  0.90           C  
ATOM    896  OG1 THR A  65      19.424  -5.853  13.261  1.00  0.90           O  
ATOM    897  CG2 THR A  65      21.476  -7.085  13.433  1.00  0.90           C  
ATOM    898  H   THR A  65      19.958  -3.762  11.767  1.00  0.90           H  
ATOM    899  HA  THR A  65      21.632  -4.417  13.966  1.00  0.90           H  
ATOM    900  HB  THR A  65      20.686  -6.215  11.672  1.00  0.90           H  
ATOM    901  HG1 THR A  65      18.970  -5.098  12.807  1.00  0.90           H  
ATOM    902 1HG2 THR A  65      20.931  -8.016  13.299  1.00  0.90           H  
ATOM    903 2HG2 THR A  65      22.480  -7.186  13.018  1.00  0.90           H  
ATOM    904 3HG2 THR A  65      21.542  -6.850  14.494  1.00  0.90           H  
ATOM    905  N   GLU A  66      22.949  -4.776  10.956  1.00  0.87           N  
ATOM    906  CA  GLU A  66      24.184  -4.926  10.200  1.00  0.87           C  
ATOM    907  C   GLU A  66      25.003  -3.625  10.157  1.00  0.87           C  
ATOM    908  O   GLU A  66      26.216  -3.655   9.943  1.00  0.87           O  
ATOM    909  CB  GLU A  66      23.867  -5.434   8.788  1.00  0.87           C  
ATOM    910  CG  GLU A  66      23.297  -6.869   8.763  1.00  0.87           C  
ATOM    911  CD  GLU A  66      22.975  -7.388   7.372  1.00  0.87           C  
ATOM    912  OE1 GLU A  66      23.115  -6.648   6.429  1.00  0.87           O  
ATOM    913  OE2 GLU A  66      22.597  -8.534   7.261  1.00  0.87           O  
ATOM    914  H   GLU A  66      22.070  -4.655  10.448  1.00  0.87           H  
ATOM    915  HA  GLU A  66      24.792  -5.682  10.696  1.00  0.87           H  
ATOM    916 1HB  GLU A  66      23.132  -4.770   8.327  1.00  0.87           H  
ATOM    917 2HB  GLU A  66      24.768  -5.406   8.178  1.00  0.87           H  
ATOM    918 1HG  GLU A  66      24.016  -7.539   9.230  1.00  0.87           H  
ATOM    919 2HG  GLU A  66      22.386  -6.884   9.367  1.00  0.87           H  
ATOM    920  N   GLY A  67      24.333  -2.488  10.370  1.00  0.86           N  
ATOM    921  CA  GLY A  67      24.952  -1.171  10.336  1.00  0.86           C  
ATOM    922  C   GLY A  67      25.179  -0.678   8.911  1.00  0.86           C  
ATOM    923  O   GLY A  67      26.067   0.140   8.643  1.00  0.86           O  
ATOM    924  H   GLY A  67      23.333  -2.532  10.521  1.00  0.86           H  
ATOM    925 1HA  GLY A  67      24.285  -0.484  10.850  1.00  0.86           H  
ATOM    926 2HA  GLY A  67      25.893  -1.189  10.884  1.00  0.86           H  
ATOM    927  N   ASP A  68      24.374  -1.173   7.973  1.00  0.85           N  
ATOM    928  CA  ASP A  68      24.571  -0.802   6.578  1.00  0.85           C  
ATOM    929  C   ASP A  68      23.976   0.571   6.298  1.00  0.85           C  
ATOM    930  O   ASP A  68      22.879   0.698   5.741  1.00  0.85           O  
ATOM    931  CB  ASP A  68      23.959  -1.882   5.670  1.00  0.85           C  
ATOM    932  CG  ASP A  68      24.244  -1.714   4.146  1.00  0.85           C  
ATOM    933  OD1 ASP A  68      24.641  -0.666   3.734  1.00  0.85           O  
ATOM    934  OD2 ASP A  68      24.053  -2.670   3.403  1.00  0.85           O  
ATOM    935  H   ASP A  68      23.620  -1.801   8.256  1.00  0.85           H  
ATOM    936  HA  ASP A  68      25.643  -0.758   6.380  1.00  0.85           H  
ATOM    937 1HB  ASP A  68      24.329  -2.866   5.983  1.00  0.85           H  
ATOM    938 2HB  ASP A  68      22.877  -1.896   5.820  1.00  0.85           H  
ATOM    939  N   ARG A  69      24.757   1.603   6.642  1.00  0.84           N  
ATOM    940  CA  ARG A  69      24.328   2.992   6.532  1.00  0.84           C  
ATOM    941  C   ARG A  69      23.596   3.368   5.241  1.00  0.84           C  
ATOM    942  O   ARG A  69      22.512   3.932   5.349  1.00  0.84           O  
ATOM    943  CB  ARG A  69      25.458   3.973   6.851  1.00  0.84           C  
ATOM    944  CG  ARG A  69      25.075   5.407   6.643  1.00  0.84           C  
ATOM    945  CD  ARG A  69      26.053   6.354   7.201  1.00  0.84           C  
ATOM    946  NE  ARG A  69      25.647   7.706   6.930  1.00  0.84           N  
ATOM    947  CZ  ARG A  69      26.172   8.819   7.456  1.00  0.84           C  
ATOM    948  NH1 ARG A  69      27.158   8.783   8.327  1.00  0.84           N  
ATOM    949  NH2 ARG A  69      25.655   9.956   7.064  1.00  0.84           N  
ATOM    950  H   ARG A  69      25.643   1.364   7.093  1.00  0.84           H  
ATOM    951  HA  ARG A  69      23.619   3.159   7.339  1.00  0.84           H  
ATOM    952 1HB  ARG A  69      25.695   3.898   7.901  1.00  0.84           H  
ATOM    953 2HB  ARG A  69      26.370   3.772   6.328  1.00  0.84           H  
ATOM    954 1HG  ARG A  69      25.041   5.606   5.569  1.00  0.84           H  
ATOM    955 2HG  ARG A  69      24.110   5.599   7.044  1.00  0.84           H  
ATOM    956 1HD  ARG A  69      26.113   6.226   8.285  1.00  0.84           H  
ATOM    957 2HD  ARG A  69      27.035   6.190   6.756  1.00  0.84           H  
ATOM    958  HE  ARG A  69      24.885   7.851   6.259  1.00  0.84           H  
ATOM    959 1HH1 ARG A  69      27.559   7.883   8.629  1.00  0.84           H  
ATOM    960 2HH1 ARG A  69      27.533   9.642   8.705  1.00  0.84           H  
ATOM    961 1HH2 ARG A  69      24.891   9.911   6.375  1.00  0.84           H  
ATOM    962 2HH2 ARG A  69      25.999  10.835   7.419  1.00  0.84           H  
ATOM    963  N   PRO A  70      24.137   3.158   4.020  1.00  0.83           N  
ATOM    964  CA  PRO A  70      23.456   3.479   2.773  1.00  0.83           C  
ATOM    965  C   PRO A  70      22.057   2.878   2.659  1.00  0.83           C  
ATOM    966  O   PRO A  70      21.167   3.477   2.058  1.00  0.83           O  
ATOM    967  CB  PRO A  70      24.383   2.865   1.722  1.00  0.83           C  
ATOM    968  CG  PRO A  70      25.747   2.898   2.359  1.00  0.83           C  
ATOM    969  CD  PRO A  70      25.493   2.587   3.819  1.00  0.83           C  
ATOM    970  HA  PRO A  70      23.412   4.577   2.666  1.00  0.83           H  
ATOM    971 1HB  PRO A  70      24.048   1.838   1.492  1.00  0.83           H  
ATOM    972 2HB  PRO A  70      24.327   3.440   0.789  1.00  0.83           H  
ATOM    973 1HG  PRO A  70      26.406   2.156   1.876  1.00  0.83           H  
ATOM    974 2HG  PRO A  70      26.213   3.882   2.212  1.00  0.83           H  
ATOM    975 1HD  PRO A  70      25.496   1.509   3.979  1.00  0.83           H  
ATOM    976 2HD  PRO A  70      26.254   3.087   4.372  1.00  0.83           H  
ATOM    977  N   LYS A  71      21.819   1.698   3.245  1.00  0.82           N  
ATOM    978  CA  LYS A  71      20.483   1.134   3.114  1.00  0.82           C  
ATOM    979  C   LYS A  71      19.587   1.806   4.112  1.00  0.82           C  
ATOM    980  O   LYS A  71      18.429   2.091   3.829  1.00  0.82           O  
ATOM    981  CB  LYS A  71      20.460  -0.373   3.332  1.00  0.82           C  
ATOM    982  CG  LYS A  71      21.102  -1.203   2.252  1.00  0.82           C  
ATOM    983  CD  LYS A  71      20.893  -2.694   2.534  1.00  0.82           C  
ATOM    984  CE  LYS A  71      21.470  -3.562   1.425  1.00  0.82           C  
ATOM    985  NZ  LYS A  71      22.955  -3.478   1.390  1.00  0.82           N  
ATOM    986  H   LYS A  71      22.524   1.199   3.793  1.00  0.82           H  
ATOM    987  HA  LYS A  71      20.103   1.347   2.116  1.00  0.82           H  
ATOM    988 1HB  LYS A  71      20.987  -0.600   4.262  1.00  0.82           H  
ATOM    989 2HB  LYS A  71      19.431  -0.708   3.452  1.00  0.82           H  
ATOM    990 1HG  LYS A  71      20.669  -0.949   1.285  1.00  0.82           H  
ATOM    991 2HG  LYS A  71      22.173  -0.990   2.220  1.00  0.82           H  
ATOM    992 1HD  LYS A  71      21.398  -2.949   3.471  1.00  0.82           H  
ATOM    993 2HD  LYS A  71      19.830  -2.905   2.645  1.00  0.82           H  
ATOM    994 1HE  LYS A  71      21.176  -4.597   1.588  1.00  0.82           H  
ATOM    995 2HE  LYS A  71      21.073  -3.229   0.466  1.00  0.82           H  
ATOM    996 1HZ  LYS A  71      23.327  -4.052   0.658  1.00  0.82           H  
ATOM    997 2HZ  LYS A  71      23.247  -2.521   1.249  1.00  0.82           H  
ATOM    998 3HZ  LYS A  71      23.349  -3.785   2.294  1.00  0.82           H  
ATOM    999  N   ILE A  72      20.150   2.136   5.261  1.00  0.83           N  
ATOM   1000  CA  ILE A  72      19.375   2.774   6.306  1.00  0.83           C  
ATOM   1001  C   ILE A  72      18.929   4.132   5.805  1.00  0.83           C  
ATOM   1002  O   ILE A  72      17.752   4.478   5.904  1.00  0.83           O  
ATOM   1003  CB  ILE A  72      20.224   2.899   7.575  1.00  0.83           C  
ATOM   1004  CG1 ILE A  72      20.465   1.515   8.054  1.00  0.83           C  
ATOM   1005  CG2 ILE A  72      19.541   3.735   8.625  1.00  0.83           C  
ATOM   1006  CD1 ILE A  72      21.459   1.406   9.074  1.00  0.83           C  
ATOM   1007  H   ILE A  72      21.130   1.887   5.420  1.00  0.83           H  
ATOM   1008  HA  ILE A  72      18.501   2.170   6.523  1.00  0.83           H  
ATOM   1009  HB  ILE A  72      21.176   3.337   7.335  1.00  0.83           H  
ATOM   1010 1HG1 ILE A  72      19.536   1.085   8.422  1.00  0.83           H  
ATOM   1011 2HG1 ILE A  72      20.805   0.952   7.210  1.00  0.83           H  
ATOM   1012 1HG2 ILE A  72      20.157   3.787   9.514  1.00  0.83           H  
ATOM   1013 2HG2 ILE A  72      19.389   4.730   8.229  1.00  0.83           H  
ATOM   1014 3HG2 ILE A  72      18.601   3.305   8.877  1.00  0.83           H  
ATOM   1015 1HD1 ILE A  72      21.607   0.389   9.333  1.00  0.83           H  
ATOM   1016 2HD1 ILE A  72      22.383   1.804   8.708  1.00  0.83           H  
ATOM   1017 3HD1 ILE A  72      21.114   1.954   9.913  1.00  0.83           H  
ATOM   1018  N   GLU A  73      19.844   4.876   5.188  1.00  0.84           N  
ATOM   1019  CA  GLU A  73      19.481   6.181   4.662  1.00  0.84           C  
ATOM   1020  C   GLU A  73      18.395   6.082   3.591  1.00  0.84           C  
ATOM   1021  O   GLU A  73      17.426   6.846   3.619  1.00  0.84           O  
ATOM   1022  CB  GLU A  73      20.710   6.870   4.048  1.00  0.84           C  
ATOM   1023  CG  GLU A  73      21.745   7.366   5.046  1.00  0.84           C  
ATOM   1024  CD  GLU A  73      22.984   7.963   4.431  1.00  0.84           C  
ATOM   1025  OE1 GLU A  73      23.243   7.729   3.280  1.00  0.84           O  
ATOM   1026  OE2 GLU A  73      23.659   8.695   5.127  1.00  0.84           O  
ATOM   1027  H   GLU A  73      20.801   4.535   5.116  1.00  0.84           H  
ATOM   1028  HA  GLU A  73      19.101   6.790   5.481  1.00  0.84           H  
ATOM   1029 1HB  GLU A  73      21.202   6.174   3.365  1.00  0.84           H  
ATOM   1030 2HB  GLU A  73      20.382   7.724   3.460  1.00  0.84           H  
ATOM   1031 1HG  GLU A  73      21.274   8.127   5.630  1.00  0.84           H  
ATOM   1032 2HG  GLU A  73      22.034   6.552   5.705  1.00  0.84           H  
ATOM   1033  N   GLU A  74      18.492   5.106   2.680  1.00  0.86           N  
ATOM   1034  CA  GLU A  74      17.463   5.016   1.650  1.00  0.86           C  
ATOM   1035  C   GLU A  74      16.114   4.566   2.218  1.00  0.86           C  
ATOM   1036  O   GLU A  74      15.066   5.100   1.842  1.00  0.86           O  
ATOM   1037  CB  GLU A  74      17.920   4.075   0.526  1.00  0.86           C  
ATOM   1038  CG  GLU A  74      19.090   4.614  -0.342  1.00  0.86           C  
ATOM   1039  CD  GLU A  74      18.777   5.900  -1.090  1.00  0.86           C  
ATOM   1040  OE1 GLU A  74      17.771   5.961  -1.754  1.00  0.86           O  
ATOM   1041  OE2 GLU A  74      19.561   6.834  -0.993  1.00  0.86           O  
ATOM   1042  H   GLU A  74      19.297   4.474   2.664  1.00  0.86           H  
ATOM   1043  HA  GLU A  74      17.326   6.004   1.222  1.00  0.86           H  
ATOM   1044 1HB  GLU A  74      18.245   3.127   0.965  1.00  0.86           H  
ATOM   1045 2HB  GLU A  74      17.080   3.861  -0.132  1.00  0.86           H  
ATOM   1046 1HG  GLU A  74      19.934   4.809   0.313  1.00  0.86           H  
ATOM   1047 2HG  GLU A  74      19.390   3.845  -1.052  1.00  0.86           H  
ATOM   1048  N   LEU A  75      16.140   3.636   3.166  1.00  0.90           N  
ATOM   1049  CA  LEU A  75      14.915   3.136   3.766  1.00  0.90           C  
ATOM   1050  C   LEU A  75      14.216   4.215   4.572  1.00  0.90           C  
ATOM   1051  O   LEU A  75      12.989   4.355   4.485  1.00  0.90           O  
ATOM   1052  CB  LEU A  75      15.271   1.943   4.640  1.00  0.90           C  
ATOM   1053  CG  LEU A  75      15.711   0.696   3.859  1.00  0.90           C  
ATOM   1054  CD1 LEU A  75      16.322  -0.281   4.788  1.00  0.90           C  
ATOM   1055  CD2 LEU A  75      14.508   0.074   3.211  1.00  0.90           C  
ATOM   1056  H   LEU A  75      17.029   3.230   3.452  1.00  0.90           H  
ATOM   1057  HA  LEU A  75      14.251   2.807   2.973  1.00  0.90           H  
ATOM   1058 1HB  LEU A  75      16.087   2.231   5.302  1.00  0.90           H  
ATOM   1059 2HB  LEU A  75      14.408   1.677   5.250  1.00  0.90           H  
ATOM   1060  HG  LEU A  75      16.433   0.970   3.099  1.00  0.90           H  
ATOM   1061 1HD1 LEU A  75      16.628  -1.166   4.248  1.00  0.90           H  
ATOM   1062 2HD1 LEU A  75      17.189   0.158   5.280  1.00  0.90           H  
ATOM   1063 3HD1 LEU A  75      15.585  -0.525   5.495  1.00  0.90           H  
ATOM   1064 1HD2 LEU A  75      14.814  -0.813   2.660  1.00  0.90           H  
ATOM   1065 2HD2 LEU A  75      13.795  -0.206   3.988  1.00  0.90           H  
ATOM   1066 3HD2 LEU A  75      14.051   0.789   2.528  1.00  0.90           H  
ATOM   1067  N   LEU A  76      14.982   5.025   5.304  1.00  0.94           N  
ATOM   1068  CA  LEU A  76      14.382   6.098   6.079  1.00  0.94           C  
ATOM   1069  C   LEU A  76      13.768   7.139   5.142  1.00  0.94           C  
ATOM   1070  O   LEU A  76      12.620   7.544   5.325  1.00  0.94           O  
ATOM   1071  CB  LEU A  76      15.443   6.727   6.989  1.00  0.94           C  
ATOM   1072  CG  LEU A  76      15.937   5.812   8.158  1.00  0.94           C  
ATOM   1073  CD1 LEU A  76      17.133   6.463   8.865  1.00  0.94           C  
ATOM   1074  CD2 LEU A  76      14.794   5.568   9.128  1.00  0.94           C  
ATOM   1075  H   LEU A  76      15.994   4.877   5.348  1.00  0.94           H  
ATOM   1076  HA  LEU A  76      13.591   5.682   6.701  1.00  0.94           H  
ATOM   1077 1HB  LEU A  76      16.312   6.985   6.380  1.00  0.94           H  
ATOM   1078 2HB  LEU A  76      15.044   7.633   7.416  1.00  0.94           H  
ATOM   1079  HG  LEU A  76      16.262   4.862   7.757  1.00  0.94           H  
ATOM   1080 1HD1 LEU A  76      17.478   5.815   9.656  1.00  0.94           H  
ATOM   1081 2HD1 LEU A  76      17.935   6.615   8.143  1.00  0.94           H  
ATOM   1082 3HD1 LEU A  76      16.847   7.411   9.284  1.00  0.94           H  
ATOM   1083 1HD2 LEU A  76      15.139   4.929   9.931  1.00  0.94           H  
ATOM   1084 2HD2 LEU A  76      14.468   6.499   9.537  1.00  0.94           H  
ATOM   1085 3HD2 LEU A  76      13.964   5.090   8.607  1.00  0.94           H  
ATOM   1086  N   LYS A  77      14.476   7.490   4.056  1.00  0.99           N  
ATOM   1087  CA  LYS A  77      13.951   8.449   3.080  1.00  0.99           C  
ATOM   1088  C   LYS A  77      12.691   7.933   2.389  1.00  0.99           C  
ATOM   1089  O   LYS A  77      11.803   8.709   2.033  1.00  0.99           O  
ATOM   1090  CB  LYS A  77      14.996   8.815   2.029  1.00  0.99           C  
ATOM   1091  CG  LYS A  77      16.138   9.711   2.523  1.00  0.99           C  
ATOM   1092  CD  LYS A  77      16.986  10.175   1.353  1.00  0.99           C  
ATOM   1093  CE  LYS A  77      17.745   9.011   0.755  1.00  0.99           C  
ATOM   1094  NZ  LYS A  77      18.617   9.420  -0.380  1.00  0.99           N  
ATOM   1095  H   LYS A  77      15.421   7.122   3.916  1.00  0.99           H  
ATOM   1096  HA  LYS A  77      13.682   9.359   3.615  1.00  0.99           H  
ATOM   1097 1HB  LYS A  77      15.450   7.893   1.649  1.00  0.99           H  
ATOM   1098 2HB  LYS A  77      14.512   9.309   1.189  1.00  0.99           H  
ATOM   1099 1HG  LYS A  77      15.722  10.581   3.028  1.00  0.99           H  
ATOM   1100 2HG  LYS A  77      16.757   9.173   3.230  1.00  0.99           H  
ATOM   1101 1HD  LYS A  77      16.345  10.612   0.587  1.00  0.99           H  
ATOM   1102 2HD  LYS A  77      17.696  10.928   1.688  1.00  0.99           H  
ATOM   1103 1HE  LYS A  77      18.363   8.548   1.526  1.00  0.99           H  
ATOM   1104 2HE  LYS A  77      17.027   8.275   0.393  1.00  0.99           H  
ATOM   1105 1HZ  LYS A  77      19.080   8.567  -0.726  1.00  0.99           H  
ATOM   1106 2HZ  LYS A  77      18.063   9.824  -1.115  1.00  0.99           H  
ATOM   1107 3HZ  LYS A  77      19.305  10.081  -0.069  1.00  0.99           H  
ATOM   1108  N   ALA A  78      12.597   6.611   2.234  1.00  1.03           N  
ATOM   1109  CA  ALA A  78      11.469   5.965   1.587  1.00  1.03           C  
ATOM   1110  C   ALA A  78      10.249   5.869   2.509  1.00  1.03           C  
ATOM   1111  O   ALA A  78       9.184   5.433   2.072  1.00  1.03           O  
ATOM   1112  CB  ALA A  78      11.862   4.573   1.124  1.00  1.03           C  
ATOM   1113  H   ALA A  78      13.381   6.025   2.522  1.00  1.03           H  
ATOM   1114  HA  ALA A  78      11.196   6.565   0.721  1.00  1.03           H  
ATOM   1115 1HB  ALA A  78      11.042   4.116   0.605  1.00  1.03           H  
ATOM   1116 2HB  ALA A  78      12.717   4.644   0.452  1.00  1.03           H  
ATOM   1117 3HB  ALA A  78      12.135   3.972   1.989  1.00  1.03           H  
ATOM   1118  N   GLY A  79      10.391   6.282   3.774  1.00  1.05           N  
ATOM   1119  CA  GLY A  79       9.281   6.230   4.712  1.00  1.05           C  
ATOM   1120  C   GLY A  79       9.347   5.125   5.769  1.00  1.05           C  
ATOM   1121  O   GLY A  79       8.354   4.890   6.459  1.00  1.05           O  
ATOM   1122  H   GLY A  79      11.277   6.659   4.107  1.00  1.05           H  
ATOM   1123 1HA  GLY A  79       9.226   7.192   5.221  1.00  1.05           H  
ATOM   1124 2HA  GLY A  79       8.354   6.129   4.154  1.00  1.05           H  
ATOM   1125  N   ALA A  80      10.481   4.432   5.911  1.00  1.07           N  
ATOM   1126  CA  ALA A  80      10.568   3.396   6.942  1.00  1.07           C  
ATOM   1127  C   ALA A  80      10.362   4.015   8.306  1.00  1.07           C  
ATOM   1128  O   ALA A  80      10.854   5.115   8.560  1.00  1.07           O  
ATOM   1129  CB  ALA A  80      11.915   2.729   6.933  1.00  1.07           C  
ATOM   1130  H   ALA A  80      11.293   4.617   5.325  1.00  1.07           H  
ATOM   1131  HA  ALA A  80       9.786   2.663   6.760  1.00  1.07           H  
ATOM   1132 1HB  ALA A  80      11.932   1.956   7.696  1.00  1.07           H  
ATOM   1133 2HB  ALA A  80      12.104   2.298   5.989  1.00  1.07           H  
ATOM   1134 3HB  ALA A  80      12.679   3.465   7.131  1.00  1.07           H  
ATOM   1135  N   ASP A  81       9.679   3.311   9.209  1.00  1.08           N  
ATOM   1136  CA  ASP A  81       9.504   3.878  10.539  1.00  1.08           C  
ATOM   1137  C   ASP A  81      10.289   3.114  11.591  1.00  1.08           C  
ATOM   1138  O   ASP A  81       9.955   1.999  11.988  1.00  1.08           O  
ATOM   1139  CB  ASP A  81       8.026   4.040  10.884  1.00  1.08           C  
ATOM   1140  CG  ASP A  81       7.792   4.735  12.259  1.00  1.08           C  
ATOM   1141  OD1 ASP A  81       8.631   4.637  13.137  1.00  1.08           O  
ATOM   1142  OD2 ASP A  81       6.819   5.464  12.388  1.00  1.08           O  
ATOM   1143  H   ASP A  81       9.277   2.389   8.976  1.00  1.08           H  
ATOM   1144  HA  ASP A  81       9.908   4.888  10.526  1.00  1.08           H  
ATOM   1145 1HB  ASP A  81       7.547   4.635  10.100  1.00  1.08           H  
ATOM   1146 2HB  ASP A  81       7.546   3.067  10.875  1.00  1.08           H  
ATOM   1147  N   TYR A  82      11.341   3.753  12.055  1.00  1.11           N  
ATOM   1148  CA  TYR A  82      12.289   3.202  13.001  1.00  1.11           C  
ATOM   1149  C   TYR A  82      11.668   2.663  14.289  1.00  1.11           C  
ATOM   1150  O   TYR A  82      12.241   1.764  14.909  1.00  1.11           O  
ATOM   1151  CB  TYR A  82      13.267   4.300  13.365  1.00  1.11           C  
ATOM   1152  CG  TYR A  82      12.711   5.228  14.372  1.00  1.11           C  
ATOM   1153  CD1 TYR A  82      13.024   5.034  15.717  1.00  1.11           C  
ATOM   1154  CD2 TYR A  82      11.822   6.215  13.987  1.00  1.11           C  
ATOM   1155  CE1 TYR A  82      12.463   5.839  16.673  1.00  1.11           C  
ATOM   1156  CE2 TYR A  82      11.247   7.009  14.946  1.00  1.11           C  
ATOM   1157  CZ  TYR A  82      11.566   6.826  16.289  1.00  1.11           C  
ATOM   1158  OH  TYR A  82      10.978   7.622  17.249  1.00  1.11           O  
ATOM   1159  H   TYR A  82      11.511   4.682  11.692  1.00  1.11           H  
ATOM   1160  HA  TYR A  82      12.808   2.379  12.535  1.00  1.11           H  
ATOM   1161 1HB  TYR A  82      14.152   3.845  13.775  1.00  1.11           H  
ATOM   1162 2HB  TYR A  82      13.539   4.865  12.476  1.00  1.11           H  
ATOM   1163  HD1 TYR A  82      13.713   4.241  16.005  1.00  1.11           H  
ATOM   1164  HD2 TYR A  82      11.564   6.347  12.933  1.00  1.11           H  
ATOM   1165  HE1 TYR A  82      12.705   5.691  17.725  1.00  1.11           H  
ATOM   1166  HE2 TYR A  82      10.540   7.777  14.658  1.00  1.11           H  
ATOM   1167  HH  TYR A  82      11.342   7.405  18.113  1.00  1.11           H  
ATOM   1168  N   SER A  83      10.509   3.214  14.701  1.00  1.16           N  
ATOM   1169  CA  SER A  83       9.865   2.849  15.961  1.00  1.16           C  
ATOM   1170  C   SER A  83       9.053   1.574  15.865  1.00  1.16           C  
ATOM   1171  O   SER A  83       8.526   1.091  16.870  1.00  1.16           O  
ATOM   1172  CB  SER A  83       8.973   3.966  16.484  1.00  1.16           C  
ATOM   1173  OG  SER A  83       7.837   4.163  15.696  1.00  1.16           O  
ATOM   1174  H   SER A  83      10.033   3.899  14.100  1.00  1.16           H  
ATOM   1175  HA  SER A  83      10.653   2.694  16.696  1.00  1.16           H  
ATOM   1176 1HB  SER A  83       8.671   3.730  17.499  1.00  1.16           H  
ATOM   1177 2HB  SER A  83       9.538   4.881  16.525  1.00  1.16           H  
ATOM   1178  HG  SER A  83       8.163   4.337  14.787  1.00  1.16           H  
ATOM   1179  N   VAL A  84       8.897   1.037  14.665  1.00  1.23           N  
ATOM   1180  CA  VAL A  84       8.108  -0.166  14.535  1.00  1.23           C  
ATOM   1181  C   VAL A  84       8.824  -1.335  15.161  1.00  1.23           C  
ATOM   1182  O   VAL A  84       9.977  -1.623  14.842  1.00  1.23           O  
ATOM   1183  CB  VAL A  84       7.819  -0.446  13.059  1.00  1.23           C  
ATOM   1184  CG1 VAL A  84       7.112  -1.757  12.881  1.00  1.23           C  
ATOM   1185  CG2 VAL A  84       6.965   0.675  12.522  1.00  1.23           C  
ATOM   1186  H   VAL A  84       9.330   1.458  13.839  1.00  1.23           H  
ATOM   1187  HA  VAL A  84       7.162  -0.017  15.056  1.00  1.23           H  
ATOM   1188  HB  VAL A  84       8.758  -0.483  12.508  1.00  1.23           H  
ATOM   1189 1HG1 VAL A  84       6.920  -1.894  11.822  1.00  1.23           H  
ATOM   1190 2HG1 VAL A  84       7.736  -2.575  13.257  1.00  1.23           H  
ATOM   1191 3HG1 VAL A  84       6.167  -1.747  13.421  1.00  1.23           H  
ATOM   1192 1HG2 VAL A  84       6.762   0.513  11.459  1.00  1.23           H  
ATOM   1193 2HG2 VAL A  84       6.028   0.717  13.068  1.00  1.23           H  
ATOM   1194 3HG2 VAL A  84       7.501   1.610  12.651  1.00  1.23           H  
ATOM   1195  N   LYS A  85       8.136  -2.022  16.053  1.00  1.32           N  
ATOM   1196  CA  LYS A  85       8.729  -3.162  16.720  1.00  1.32           C  
ATOM   1197  C   LYS A  85       8.679  -4.396  15.843  1.00  1.32           C  
ATOM   1198  O   LYS A  85       7.675  -4.647  15.187  1.00  1.32           O  
ATOM   1199  CB  LYS A  85       8.004  -3.439  18.038  1.00  1.32           C  
ATOM   1200  CG  LYS A  85       8.196  -2.376  19.093  1.00  1.32           C  
ATOM   1201  CD  LYS A  85       7.452  -2.697  20.374  1.00  1.32           C  
ATOM   1202  CE  LYS A  85       7.718  -1.635  21.427  1.00  1.32           C  
ATOM   1203  NZ  LYS A  85       7.003  -1.917  22.702  1.00  1.32           N  
ATOM   1204  H   LYS A  85       7.195  -1.735  16.281  1.00  1.32           H  
ATOM   1205  HA  LYS A  85       9.772  -2.939  16.928  1.00  1.32           H  
ATOM   1206 1HB  LYS A  85       6.938  -3.547  17.853  1.00  1.32           H  
ATOM   1207 2HB  LYS A  85       8.363  -4.383  18.438  1.00  1.32           H  
ATOM   1208 1HG  LYS A  85       9.250  -2.339  19.337  1.00  1.32           H  
ATOM   1209 2HG  LYS A  85       7.885  -1.402  18.711  1.00  1.32           H  
ATOM   1210 1HD  LYS A  85       6.380  -2.746  20.177  1.00  1.32           H  
ATOM   1211 2HD  LYS A  85       7.782  -3.661  20.753  1.00  1.32           H  
ATOM   1212 1HE  LYS A  85       8.792  -1.597  21.623  1.00  1.32           H  
ATOM   1213 2HE  LYS A  85       7.396  -0.668  21.044  1.00  1.32           H  
ATOM   1214 1HZ  LYS A  85       7.213  -1.190  23.368  1.00  1.32           H  
ATOM   1215 2HZ  LYS A  85       6.009  -1.947  22.534  1.00  1.32           H  
ATOM   1216 3HZ  LYS A  85       7.310  -2.807  23.068  1.00  1.32           H  
ATOM   1217  N   ASP A  86       9.721  -5.204  15.911  1.00  1.38           N  
ATOM   1218  CA  ASP A  86       9.749  -6.496  15.247  1.00  1.38           C  
ATOM   1219  C   ASP A  86       8.968  -7.457  16.119  1.00  1.38           C  
ATOM   1220  O   ASP A  86       8.509  -7.097  17.201  1.00  1.38           O  
ATOM   1221  CB  ASP A  86      11.195  -7.008  15.020  1.00  1.38           C  
ATOM   1222  CG  ASP A  86      11.329  -8.086  13.829  1.00  1.38           C  
ATOM   1223  OD1 ASP A  86      10.345  -8.715  13.520  1.00  1.38           O  
ATOM   1224  OD2 ASP A  86      12.397  -8.288  13.286  1.00  1.38           O  
ATOM   1225  H   ASP A  86      10.537  -4.903  16.446  1.00  1.38           H  
ATOM   1226  HA  ASP A  86       9.250  -6.411  14.282  1.00  1.38           H  
ATOM   1227 1HB  ASP A  86      11.849  -6.176  14.821  1.00  1.38           H  
ATOM   1228 2HB  ASP A  86      11.553  -7.467  15.944  1.00  1.38           H  
ATOM   1229  N   ALA A  87       8.823  -8.683  15.664  1.00  1.38           N  
ATOM   1230  CA  ALA A  87       8.108  -9.704  16.409  1.00  1.38           C  
ATOM   1231  C   ALA A  87       8.728  -9.914  17.801  1.00  1.38           C  
ATOM   1232  O   ALA A  87       8.029 -10.279  18.744  1.00  1.38           O  
ATOM   1233  CB  ALA A  87       8.104 -11.004  15.622  1.00  1.38           C  
ATOM   1234  H   ALA A  87       9.226  -8.900  14.758  1.00  1.38           H  
ATOM   1235  HA  ALA A  87       7.081  -9.368  16.546  1.00  1.38           H  
ATOM   1236 1HB  ALA A  87       7.545 -11.759  16.169  1.00  1.38           H  
ATOM   1237 2HB  ALA A  87       7.639 -10.835  14.647  1.00  1.38           H  
ATOM   1238 3HB  ALA A  87       9.131 -11.340  15.479  1.00  1.38           H  
ATOM   1239  N   ASP A  88      10.048  -9.686  17.936  1.00  1.32           N  
ATOM   1240  CA  ASP A  88      10.738  -9.856  19.224  1.00  1.32           C  
ATOM   1241  C   ASP A  88      10.615  -8.626  20.145  1.00  1.32           C  
ATOM   1242  O   ASP A  88      11.217  -8.587  21.219  1.00  1.32           O  
ATOM   1243  CB  ASP A  88      12.230 -10.187  19.014  1.00  1.32           C  
ATOM   1244  CG  ASP A  88      13.095  -9.049  18.396  1.00  1.32           C  
ATOM   1245  OD1 ASP A  88      12.636  -7.926  18.265  1.00  1.32           O  
ATOM   1246  OD2 ASP A  88      14.232  -9.328  18.061  1.00  1.32           O  
ATOM   1247  H   ASP A  88      10.569  -9.391  17.125  1.00  1.32           H  
ATOM   1248  HA  ASP A  88      10.282 -10.700  19.740  1.00  1.32           H  
ATOM   1249 1HB  ASP A  88      12.667 -10.453  19.978  1.00  1.32           H  
ATOM   1250 2HB  ASP A  88      12.313 -11.067  18.374  1.00  1.32           H  
ATOM   1251  N   GLY A  89       9.844  -7.619  19.725  1.00  1.21           N  
ATOM   1252  CA  GLY A  89       9.610  -6.411  20.507  1.00  1.21           C  
ATOM   1253  C   GLY A  89      10.642  -5.284  20.343  1.00  1.21           C  
ATOM   1254  O   GLY A  89      10.455  -4.206  20.914  1.00  1.21           O  
ATOM   1255  H   GLY A  89       9.380  -7.682  18.821  1.00  1.21           H  
ATOM   1256 1HA  GLY A  89       8.625  -6.029  20.247  1.00  1.21           H  
ATOM   1257 2HA  GLY A  89       9.558  -6.689  21.559  1.00  1.21           H  
ATOM   1258  N   ARG A  90      11.713  -5.501  19.576  1.00  1.07           N  
ATOM   1259  CA  ARG A  90      12.738  -4.460  19.412  1.00  1.07           C  
ATOM   1260  C   ARG A  90      12.492  -3.547  18.207  1.00  1.07           C  
ATOM   1261  O   ARG A  90      11.965  -3.987  17.183  1.00  1.07           O  
ATOM   1262  CB  ARG A  90      14.109  -5.106  19.293  1.00  1.07           C  
ATOM   1263  CG  ARG A  90      14.546  -5.862  20.542  1.00  1.07           C  
ATOM   1264  CD  ARG A  90      15.886  -6.526  20.399  1.00  1.07           C  
ATOM   1265  NE  ARG A  90      17.032  -5.575  20.352  1.00  1.07           N  
ATOM   1266  CZ  ARG A  90      18.331  -5.977  20.267  1.00  1.07           C  
ATOM   1267  NH1 ARG A  90      18.603  -7.266  20.222  1.00  1.07           N  
ATOM   1268  NH2 ARG A  90      19.338  -5.111  20.231  1.00  1.07           N  
ATOM   1269  H   ARG A  90      11.857  -6.415  19.124  1.00  1.07           H  
ATOM   1270  HA  ARG A  90      12.739  -3.836  20.308  1.00  1.07           H  
ATOM   1271 1HB  ARG A  90      14.110  -5.810  18.460  1.00  1.07           H  
ATOM   1272 2HB  ARG A  90      14.856  -4.345  19.087  1.00  1.07           H  
ATOM   1273 1HG  ARG A  90      14.589  -5.172  21.385  1.00  1.07           H  
ATOM   1274 2HG  ARG A  90      13.809  -6.646  20.750  1.00  1.07           H  
ATOM   1275 1HD  ARG A  90      16.040  -7.204  21.238  1.00  1.07           H  
ATOM   1276 2HD  ARG A  90      15.885  -7.105  19.471  1.00  1.07           H  
ATOM   1277  HE  ARG A  90      16.839  -4.579  20.388  1.00  1.07           H  
ATOM   1278 1HH1 ARG A  90      17.851  -7.943  20.250  1.00  1.07           H  
ATOM   1279 2HH1 ARG A  90      19.561  -7.577  20.161  1.00  1.07           H  
ATOM   1280 1HH2 ARG A  90      19.180  -4.091  20.257  1.00  1.07           H  
ATOM   1281 2HH2 ARG A  90      20.285  -5.447  20.169  1.00  1.07           H  
ATOM   1282  N   THR A  91      12.903  -2.272  18.316  1.00  0.95           N  
ATOM   1283  CA  THR A  91      12.782  -1.312  17.202  1.00  0.95           C  
ATOM   1284  C   THR A  91      14.139  -1.108  16.506  1.00  0.95           C  
ATOM   1285  O   THR A  91      15.154  -1.606  17.000  1.00  0.95           O  
ATOM   1286  CB  THR A  91      12.217   0.016  17.718  1.00  0.95           C  
ATOM   1287  OG1 THR A  91      13.140   0.617  18.613  1.00  0.95           O  
ATOM   1288  CG2 THR A  91      10.942  -0.225  18.435  1.00  0.95           C  
ATOM   1289  H   THR A  91      13.305  -1.930  19.204  1.00  0.95           H  
ATOM   1290  HA  THR A  91      12.082  -1.714  16.467  1.00  0.95           H  
ATOM   1291  HB  THR A  91      12.033   0.663  16.910  1.00  0.95           H  
ATOM   1292  HG1 THR A  91      13.264   0.047  19.403  1.00  0.95           H  
ATOM   1293 1HG2 THR A  91      10.537   0.720  18.795  1.00  0.95           H  
ATOM   1294 2HG2 THR A  91      10.241  -0.680  17.754  1.00  0.95           H  
ATOM   1295 3HG2 THR A  91      11.126  -0.888  19.279  1.00  0.95           H  
ATOM   1296  N   ALA A  92      14.191  -0.384  15.370  1.00  0.85           N  
ATOM   1297  CA  ALA A  92      15.465  -0.252  14.643  1.00  0.85           C  
ATOM   1298  C   ALA A  92      16.531   0.395  15.491  1.00  0.85           C  
ATOM   1299  O   ALA A  92      17.688  -0.015  15.467  1.00  0.85           O  
ATOM   1300  CB  ALA A  92      15.276   0.547  13.372  1.00  0.85           C  
ATOM   1301  H   ALA A  92      13.356   0.093  15.020  1.00  0.85           H  
ATOM   1302  HA  ALA A  92      15.815  -1.251  14.392  1.00  0.85           H  
ATOM   1303 1HB  ALA A  92      16.222   0.608  12.836  1.00  0.85           H  
ATOM   1304 2HB  ALA A  92      14.530   0.071  12.738  1.00  0.85           H  
ATOM   1305 3HB  ALA A  92      14.940   1.545  13.629  1.00  0.85           H  
ATOM   1306  N   ILE A  93      16.123   1.381  16.268  1.00  0.78           N  
ATOM   1307  CA  ILE A  93      17.032   2.086  17.144  1.00  0.78           C  
ATOM   1308  C   ILE A  93      17.603   1.204  18.259  1.00  0.78           C  
ATOM   1309  O   ILE A  93      18.670   1.504  18.796  1.00  0.78           O  
ATOM   1310  CB  ILE A  93      16.389   3.358  17.701  1.00  0.78           C  
ATOM   1311  CG1 ILE A  93      17.473   4.208  18.299  1.00  0.78           C  
ATOM   1312  CG2 ILE A  93      15.293   3.056  18.671  1.00  0.78           C  
ATOM   1313  CD1 ILE A  93      18.447   4.688  17.275  1.00  0.78           C  
ATOM   1314  H   ILE A  93      15.147   1.645  16.246  1.00  0.78           H  
ATOM   1315  HA  ILE A  93      17.874   2.412  16.537  1.00  0.78           H  
ATOM   1316  HB  ILE A  93      15.969   3.925  16.873  1.00  0.78           H  
ATOM   1317 1HG1 ILE A  93      17.030   5.061  18.791  1.00  0.78           H  
ATOM   1318 2HG1 ILE A  93      18.016   3.620  19.042  1.00  0.78           H  
ATOM   1319 1HG2 ILE A  93      14.851   3.986  19.031  1.00  0.78           H  
ATOM   1320 2HG2 ILE A  93      14.544   2.479  18.161  1.00  0.78           H  
ATOM   1321 3HG2 ILE A  93      15.680   2.493  19.520  1.00  0.78           H  
ATOM   1322 1HD1 ILE A  93      19.210   5.290  17.761  1.00  0.78           H  
ATOM   1323 2HD1 ILE A  93      18.910   3.835  16.785  1.00  0.78           H  
ATOM   1324 3HD1 ILE A  93      17.930   5.292  16.539  1.00  0.78           H  
ATOM   1325  N   ASP A  94      16.884   0.133  18.630  1.00  0.74           N  
ATOM   1326  CA  ASP A  94      17.325  -0.755  19.697  1.00  0.74           C  
ATOM   1327  C   ASP A  94      18.250  -1.798  19.110  1.00  0.74           C  
ATOM   1328  O   ASP A  94      19.140  -2.315  19.792  1.00  0.74           O  
ATOM   1329  CB  ASP A  94      16.155  -1.517  20.332  1.00  0.74           C  
ATOM   1330  CG  ASP A  94      15.121  -0.669  21.012  1.00  0.74           C  
ATOM   1331  OD1 ASP A  94      15.453   0.121  21.863  1.00  0.74           O  
ATOM   1332  OD2 ASP A  94      13.953  -0.862  20.683  1.00  0.74           O  
ATOM   1333  H   ASP A  94      16.037  -0.101  18.126  1.00  0.74           H  
ATOM   1334  HA  ASP A  94      17.862  -0.180  20.451  1.00  0.74           H  
ATOM   1335 1HB  ASP A  94      15.662  -2.096  19.553  1.00  0.74           H  
ATOM   1336 2HB  ASP A  94      16.545  -2.226  21.059  1.00  0.74           H  
ATOM   1337  N   ARG A  95      18.005  -2.124  17.842  1.00  0.71           N  
ATOM   1338  CA  ARG A  95      18.787  -3.117  17.131  1.00  0.71           C  
ATOM   1339  C   ARG A  95      20.056  -2.507  16.556  1.00  0.71           C  
ATOM   1340  O   ARG A  95      21.033  -3.214  16.311  1.00  0.71           O  
ATOM   1341  CB  ARG A  95      17.969  -3.727  16.027  1.00  0.71           C  
ATOM   1342  CG  ARG A  95      16.771  -4.552  16.502  1.00  0.71           C  
ATOM   1343  CD  ARG A  95      16.072  -5.087  15.358  1.00  0.71           C  
ATOM   1344  NE  ARG A  95      16.899  -6.074  14.696  1.00  0.71           N  
ATOM   1345  CZ  ARG A  95      16.866  -7.395  14.917  1.00  0.71           C  
ATOM   1346  NH1 ARG A  95      15.984  -7.930  15.735  1.00  0.71           N  
ATOM   1347  NH2 ARG A  95      17.752  -8.127  14.288  1.00  0.71           N  
ATOM   1348  H   ARG A  95      17.220  -1.684  17.364  1.00  0.71           H  
ATOM   1349  HA  ARG A  95      19.068  -3.901  17.822  1.00  0.71           H  
ATOM   1350 1HB  ARG A  95      17.585  -2.932  15.384  1.00  0.71           H  
ATOM   1351 2HB  ARG A  95      18.603  -4.367  15.413  1.00  0.71           H  
ATOM   1352 1HG  ARG A  95      17.105  -5.379  17.129  1.00  0.71           H  
ATOM   1353 2HG  ARG A  95      16.090  -3.921  17.063  1.00  0.71           H  
ATOM   1354 1HD  ARG A  95      15.133  -5.554  15.662  1.00  0.71           H  
ATOM   1355 2HD  ARG A  95      15.879  -4.273  14.671  1.00  0.71           H  
ATOM   1356  HE  ARG A  95      17.638  -5.755  14.078  1.00  0.71           H  
ATOM   1357 1HH1 ARG A  95      15.312  -7.338  16.207  1.00  0.71           H  
ATOM   1358 2HH1 ARG A  95      15.969  -8.930  15.898  1.00  0.71           H  
ATOM   1359 1HH2 ARG A  95      18.426  -7.628  13.699  1.00  0.71           H  
ATOM   1360 2HH2 ARG A  95      17.784  -9.126  14.415  1.00  0.71           H  
ATOM   1361  N   ALA A  96      20.056  -1.192  16.349  1.00  0.70           N  
ATOM   1362  CA  ALA A  96      21.222  -0.535  15.802  1.00  0.70           C  
ATOM   1363  C   ALA A  96      22.433  -0.872  16.648  1.00  0.70           C  
ATOM   1364  O   ALA A  96      22.453  -0.595  17.854  1.00  0.70           O  
ATOM   1365  CB  ALA A  96      20.990   0.959  15.781  1.00  0.70           C  
ATOM   1366  H   ALA A  96      19.213  -0.653  16.523  1.00  0.70           H  
ATOM   1367  HA  ALA A  96      21.391  -0.896  14.798  1.00  0.70           H  
ATOM   1368 1HB  ALA A  96      21.858   1.465  15.371  1.00  0.70           H  
ATOM   1369 2HB  ALA A  96      20.118   1.179  15.171  1.00  0.70           H  
ATOM   1370 3HB  ALA A  96      20.809   1.290  16.791  1.00  0.70           H  
ATOM   1371  N   ASN A  97      23.476  -1.389  15.995  1.00  0.69           N  
ATOM   1372  CA  ASN A  97      24.690  -1.800  16.710  1.00  0.69           C  
ATOM   1373  C   ASN A  97      25.869  -0.819  16.718  1.00  0.69           C  
ATOM   1374  O   ASN A  97      26.950  -1.162  17.203  1.00  0.69           O  
ATOM   1375  CB  ASN A  97      25.131  -3.166  16.222  1.00  0.69           C  
ATOM   1376  CG  ASN A  97      24.220  -4.278  16.730  1.00  0.69           C  
ATOM   1377  OD1 ASN A  97      23.850  -4.269  17.914  1.00  0.69           O  
ATOM   1378  ND2 ASN A  97      23.855  -5.209  15.889  1.00  0.69           N  
ATOM   1379  H   ASN A  97      23.363  -1.579  14.994  1.00  0.69           H  
ATOM   1380  HA  ASN A  97      24.408  -1.934  17.752  1.00  0.69           H  
ATOM   1381 1HB  ASN A  97      25.122  -3.183  15.127  1.00  0.69           H  
ATOM   1382 2HB  ASN A  97      26.150  -3.363  16.548  1.00  0.69           H  
ATOM   1383 1HD2 ASN A  97      23.259  -5.946  16.200  1.00  0.69           H  
ATOM   1384 2HD2 ASN A  97      24.149  -5.173  14.921  1.00  0.69           H  
ATOM   1385  N   SER A  98      25.676   0.389  16.208  1.00  0.68           N  
ATOM   1386  CA  SER A  98      26.762   1.374  16.233  1.00  0.68           C  
ATOM   1387  C   SER A  98      26.238   2.777  16.509  1.00  0.68           C  
ATOM   1388  O   SER A  98      25.137   3.127  16.082  1.00  0.68           O  
ATOM   1389  CB  SER A  98      27.520   1.356  14.922  1.00  0.68           C  
ATOM   1390  OG  SER A  98      28.058   0.089  14.670  1.00  0.68           O  
ATOM   1391  H   SER A  98      24.777   0.620  15.817  1.00  0.68           H  
ATOM   1392  HA  SER A  98      27.451   1.108  17.035  1.00  0.68           H  
ATOM   1393 1HB  SER A  98      26.859   1.641  14.113  1.00  0.68           H  
ATOM   1394 2HB  SER A  98      28.323   2.090  14.965  1.00  0.68           H  
ATOM   1395  HG  SER A  98      28.352  -0.256  15.528  1.00  0.68           H  
ATOM   1396  N   GLU A  99      27.052   3.613  17.149  1.00  0.66           N  
ATOM   1397  CA  GLU A  99      26.634   4.987  17.449  1.00  0.66           C  
ATOM   1398  C   GLU A  99      26.331   5.801  16.196  1.00  0.66           C  
ATOM   1399  O   GLU A  99      25.373   6.567  16.170  1.00  0.66           O  
ATOM   1400  CB  GLU A  99      27.694   5.689  18.286  1.00  0.66           C  
ATOM   1401  CG  GLU A  99      27.813   5.156  19.708  1.00  0.66           C  
ATOM   1402  CD  GLU A  99      28.909   5.823  20.503  1.00  0.66           C  
ATOM   1403  OE1 GLU A  99      29.650   6.591  19.935  1.00  0.66           O  
ATOM   1404  OE2 GLU A  99      29.001   5.563  21.680  1.00  0.66           O  
ATOM   1405  H   GLU A  99      27.957   3.288  17.464  1.00  0.66           H  
ATOM   1406  HA  GLU A  99      25.723   4.941  18.041  1.00  0.66           H  
ATOM   1407 1HB  GLU A  99      28.665   5.594  17.802  1.00  0.66           H  
ATOM   1408 2HB  GLU A  99      27.460   6.753  18.348  1.00  0.66           H  
ATOM   1409 1HG  GLU A  99      26.862   5.310  20.220  1.00  0.66           H  
ATOM   1410 2HG  GLU A  99      27.999   4.083  19.666  1.00  0.66           H  
ATOM   1411  N   GLU A 100      27.107   5.594  15.134  1.00  0.65           N  
ATOM   1412  CA  GLU A 100      26.882   6.308  13.877  1.00  0.65           C  
ATOM   1413  C   GLU A 100      25.461   6.084  13.376  1.00  0.65           C  
ATOM   1414  O   GLU A 100      24.781   7.002  12.907  1.00  0.65           O  
ATOM   1415  CB  GLU A 100      27.860   5.808  12.811  1.00  0.65           C  
ATOM   1416  CG  GLU A 100      27.715   6.468  11.437  1.00  0.65           C  
ATOM   1417  CD  GLU A 100      28.696   5.932  10.423  1.00  0.65           C  
ATOM   1418  OE1 GLU A 100      29.470   5.068  10.764  1.00  0.65           O  
ATOM   1419  OE2 GLU A 100      28.664   6.386   9.297  1.00  0.65           O  
ATOM   1420  H   GLU A 100      27.878   4.946  15.212  1.00  0.65           H  
ATOM   1421  HA  GLU A 100      27.028   7.377  14.048  1.00  0.65           H  
ATOM   1422 1HB  GLU A 100      28.882   5.967  13.154  1.00  0.65           H  
ATOM   1423 2HB  GLU A 100      27.724   4.735  12.675  1.00  0.65           H  
ATOM   1424 1HG  GLU A 100      26.702   6.290  11.070  1.00  0.65           H  
ATOM   1425 2HG  GLU A 100      27.853   7.543  11.536  1.00  0.65           H  
ATOM   1426  N   ILE A 101      25.029   4.840  13.495  1.00  0.64           N  
ATOM   1427  CA  ILE A 101      23.747   4.398  13.009  1.00  0.64           C  
ATOM   1428  C   ILE A 101      22.637   4.849  13.926  1.00  0.64           C  
ATOM   1429  O   ILE A 101      21.571   5.271  13.472  1.00  0.64           O  
ATOM   1430  CB  ILE A 101      23.752   2.890  12.863  1.00  0.64           C  
ATOM   1431  CG1 ILE A 101      24.841   2.510  11.872  1.00  0.64           C  
ATOM   1432  CG2 ILE A 101      22.405   2.422  12.433  1.00  0.64           C  
ATOM   1433  CD1 ILE A 101      24.692   3.140  10.515  1.00  0.64           C  
ATOM   1434  H   ILE A 101      25.638   4.165  13.936  1.00  0.64           H  
ATOM   1435  HA  ILE A 101      23.585   4.834  12.026  1.00  0.64           H  
ATOM   1436  HB  ILE A 101      24.008   2.428  13.817  1.00  0.64           H  
ATOM   1437 1HG1 ILE A 101      25.806   2.811  12.279  1.00  0.64           H  
ATOM   1438 2HG1 ILE A 101      24.839   1.445  11.763  1.00  0.64           H  
ATOM   1439 1HG2 ILE A 101      22.405   1.338  12.317  1.00  0.64           H  
ATOM   1440 2HG2 ILE A 101      21.670   2.710  13.174  1.00  0.64           H  
ATOM   1441 3HG2 ILE A 101      22.181   2.899  11.502  1.00  0.64           H  
ATOM   1442 1HD1 ILE A 101      25.512   2.801   9.887  1.00  0.64           H  
ATOM   1443 2HD1 ILE A 101      23.760   2.851  10.082  1.00  0.64           H  
ATOM   1444 3HD1 ILE A 101      24.726   4.226  10.608  1.00  0.64           H  
ATOM   1445  N   ARG A 102      22.874   4.771  15.224  1.00  0.63           N  
ATOM   1446  CA  ARG A 102      21.867   5.211  16.163  1.00  0.63           C  
ATOM   1447  C   ARG A 102      21.593   6.701  15.953  1.00  0.63           C  
ATOM   1448  O   ARG A 102      20.438   7.122  15.920  1.00  0.63           O  
ATOM   1449  CB  ARG A 102      22.349   4.937  17.573  1.00  0.63           C  
ATOM   1450  CG  ARG A 102      22.397   3.458  17.902  1.00  0.63           C  
ATOM   1451  CD  ARG A 102      23.072   3.147  19.167  1.00  0.63           C  
ATOM   1452  NE  ARG A 102      23.245   1.708  19.314  1.00  0.63           N  
ATOM   1453  CZ  ARG A 102      24.045   1.103  20.193  1.00  0.63           C  
ATOM   1454  NH1 ARG A 102      24.760   1.795  21.056  1.00  0.63           N  
ATOM   1455  NH2 ARG A 102      24.098  -0.206  20.159  1.00  0.63           N  
ATOM   1456  H   ARG A 102      23.761   4.393  15.561  1.00  0.63           H  
ATOM   1457  HA  ARG A 102      20.956   4.648  15.972  1.00  0.63           H  
ATOM   1458 1HB  ARG A 102      23.348   5.348  17.697  1.00  0.63           H  
ATOM   1459 2HB  ARG A 102      21.697   5.430  18.291  1.00  0.63           H  
ATOM   1460 1HG  ARG A 102      21.374   3.105  17.999  1.00  0.63           H  
ATOM   1461 2HG  ARG A 102      22.892   2.917  17.104  1.00  0.63           H  
ATOM   1462 1HD  ARG A 102      24.056   3.610  19.183  1.00  0.63           H  
ATOM   1463 2HD  ARG A 102      22.478   3.509  20.003  1.00  0.63           H  
ATOM   1464  HE  ARG A 102      22.735   1.078  18.677  1.00  0.63           H  
ATOM   1465 1HH1 ARG A 102      24.704   2.804  21.062  1.00  0.63           H  
ATOM   1466 2HH1 ARG A 102      25.360   1.317  21.710  1.00  0.63           H  
ATOM   1467 1HH2 ARG A 102      23.524  -0.686  19.445  1.00  0.63           H  
ATOM   1468 2HH2 ARG A 102      24.688  -0.719  20.791  1.00  0.63           H  
ATOM   1469  N   ASP A 103      22.659   7.497  15.726  1.00  0.62           N  
ATOM   1470  CA  ASP A 103      22.473   8.924  15.477  1.00  0.62           C  
ATOM   1471  C   ASP A 103      21.729   9.169  14.164  1.00  0.62           C  
ATOM   1472  O   ASP A 103      20.856  10.040  14.100  1.00  0.62           O  
ATOM   1473  CB  ASP A 103      23.816   9.670  15.442  1.00  0.62           C  
ATOM   1474  CG  ASP A 103      24.479   9.844  16.822  1.00  0.62           C  
ATOM   1475  OD1 ASP A 103      23.834   9.606  17.818  1.00  0.62           O  
ATOM   1476  OD2 ASP A 103      25.616  10.269  16.859  1.00  0.62           O  
ATOM   1477  H   ASP A 103      23.599   7.110  15.760  1.00  0.62           H  
ATOM   1478  HA  ASP A 103      21.879   9.339  16.288  1.00  0.62           H  
ATOM   1479 1HB  ASP A 103      24.505   9.110  14.804  1.00  0.62           H  
ATOM   1480 2HB  ASP A 103      23.674  10.647  14.992  1.00  0.62           H  
ATOM   1481  N   LEU A 104      22.031   8.375  13.136  1.00  0.63           N  
ATOM   1482  CA  LEU A 104      21.364   8.469  11.837  1.00  0.63           C  
ATOM   1483  C   LEU A 104      19.860   8.240  11.955  1.00  0.63           C  
ATOM   1484  O   LEU A 104      19.049   9.054  11.479  1.00  0.63           O  
ATOM   1485  CB  LEU A 104      21.977   7.413  10.913  1.00  0.63           C  
ATOM   1486  CG  LEU A 104      21.371   7.217   9.568  1.00  0.63           C  
ATOM   1487  CD1 LEU A 104      21.476   8.476   8.772  1.00  0.63           C  
ATOM   1488  CD2 LEU A 104      22.111   6.071   8.906  1.00  0.63           C  
ATOM   1489  H   LEU A 104      22.786   7.697  13.237  1.00  0.63           H  
ATOM   1490  HA  LEU A 104      21.542   9.462  11.427  1.00  0.63           H  
ATOM   1491 1HB  LEU A 104      23.033   7.644  10.781  1.00  0.63           H  
ATOM   1492 2HB  LEU A 104      21.913   6.463  11.404  1.00  0.63           H  
ATOM   1493  HG  LEU A 104      20.312   6.964   9.666  1.00  0.63           H  
ATOM   1494 1HD1 LEU A 104      21.033   8.315   7.806  1.00  0.63           H  
ATOM   1495 2HD1 LEU A 104      20.941   9.274   9.288  1.00  0.63           H  
ATOM   1496 3HD1 LEU A 104      22.524   8.752   8.659  1.00  0.63           H  
ATOM   1497 1HD2 LEU A 104      21.706   5.879   7.912  1.00  0.63           H  
ATOM   1498 2HD2 LEU A 104      23.152   6.357   8.840  1.00  0.63           H  
ATOM   1499 3HD2 LEU A 104      22.029   5.178   9.516  1.00  0.63           H  
ATOM   1500  N   ILE A 105      19.500   7.151  12.618  1.00  0.67           N  
ATOM   1501  CA  ILE A 105      18.111   6.797  12.818  1.00  0.67           C  
ATOM   1502  C   ILE A 105      17.397   7.844  13.672  1.00  0.67           C  
ATOM   1503  O   ILE A 105      16.278   8.264  13.351  1.00  0.67           O  
ATOM   1504  CB  ILE A 105      17.991   5.392  13.436  1.00  0.67           C  
ATOM   1505  CG1 ILE A 105      18.452   4.319  12.416  1.00  0.67           C  
ATOM   1506  CG2 ILE A 105      16.574   5.133  13.864  1.00  0.67           C  
ATOM   1507  CD1 ILE A 105      18.620   2.949  13.026  1.00  0.67           C  
ATOM   1508  H   ILE A 105      20.228   6.535  12.987  1.00  0.67           H  
ATOM   1509  HA  ILE A 105      17.621   6.773  11.849  1.00  0.67           H  
ATOM   1510  HB  ILE A 105      18.663   5.328  14.292  1.00  0.67           H  
ATOM   1511 1HG1 ILE A 105      17.724   4.252  11.611  1.00  0.67           H  
ATOM   1512 2HG1 ILE A 105      19.414   4.628  11.995  1.00  0.67           H  
ATOM   1513 1HG2 ILE A 105      16.505   4.141  14.306  1.00  0.67           H  
ATOM   1514 2HG2 ILE A 105      16.267   5.882  14.601  1.00  0.67           H  
ATOM   1515 3HG2 ILE A 105      15.939   5.198  12.989  1.00  0.67           H  
ATOM   1516 1HD1 ILE A 105      18.952   2.249  12.257  1.00  0.67           H  
ATOM   1517 2HD1 ILE A 105      19.361   2.999  13.819  1.00  0.67           H  
ATOM   1518 3HD1 ILE A 105      17.673   2.613  13.436  1.00  0.67           H  
ATOM   1519  N   LEU A 106      18.037   8.295  14.752  1.00  0.74           N  
ATOM   1520  CA  LEU A 106      17.405   9.324  15.563  1.00  0.74           C  
ATOM   1521  C   LEU A 106      17.259  10.623  14.779  1.00  0.74           C  
ATOM   1522  O   LEU A 106      16.221  11.284  14.875  1.00  0.74           O  
ATOM   1523  CB  LEU A 106      18.185   9.532  16.854  1.00  0.74           C  
ATOM   1524  CG  LEU A 106      18.081   8.354  17.804  1.00  0.74           C  
ATOM   1525  CD1 LEU A 106      19.004   8.552  18.978  1.00  0.74           C  
ATOM   1526  CD2 LEU A 106      16.622   8.190  18.241  1.00  0.74           C  
ATOM   1527  H   LEU A 106      18.950   7.926  15.017  1.00  0.74           H  
ATOM   1528  HA  LEU A 106      16.415   8.974  15.834  1.00  0.74           H  
ATOM   1529 1HB  LEU A 106      19.239   9.678  16.608  1.00  0.74           H  
ATOM   1530 2HB  LEU A 106      17.811  10.421  17.359  1.00  0.74           H  
ATOM   1531  HG  LEU A 106      18.392   7.472  17.292  1.00  0.74           H  
ATOM   1532 1HD1 LEU A 106      18.937   7.688  19.641  1.00  0.74           H  
ATOM   1533 2HD1 LEU A 106      20.031   8.651  18.611  1.00  0.74           H  
ATOM   1534 3HD1 LEU A 106      18.722   9.450  19.519  1.00  0.74           H  
ATOM   1535 1HD2 LEU A 106      16.535   7.338  18.908  1.00  0.74           H  
ATOM   1536 2HD2 LEU A 106      16.296   9.090  18.760  1.00  0.74           H  
ATOM   1537 3HD2 LEU A 106      15.993   8.030  17.363  1.00  0.74           H  
ATOM   1538  N   GLY A 107      18.241  10.961  13.937  1.00  0.89           N  
ATOM   1539  CA  GLY A 107      18.157  12.170  13.133  1.00  0.89           C  
ATOM   1540  C   GLY A 107      16.825  12.158  12.403  1.00  0.89           C  
ATOM   1541  O   GLY A 107      16.062  13.130  12.438  1.00  0.89           O  
ATOM   1542  H   GLY A 107      19.084  10.397  13.878  1.00  0.89           H  
ATOM   1543 1HA  GLY A 107      18.236  13.050  13.770  1.00  0.89           H  
ATOM   1544 2HA  GLY A 107      18.980  12.189  12.418  1.00  0.89           H  
ATOM   1545  N   TYR A 108      16.537  11.044  11.730  1.00  1.15           N  
ATOM   1546  CA  TYR A 108      15.264  10.884  11.047  1.00  1.15           C  
ATOM   1547  C   TYR A 108      14.081  11.075  11.994  1.00  1.15           C  
ATOM   1548  O   TYR A 108      13.137  11.800  11.683  1.00  1.15           O  
ATOM   1549  CB  TYR A 108      15.152   9.528  10.385  1.00  1.15           C  
ATOM   1550  CG  TYR A 108      13.813   9.296   9.739  1.00  1.15           C  
ATOM   1551  CD1 TYR A 108      13.558   9.820   8.486  1.00  1.15           C  
ATOM   1552  CD2 TYR A 108      12.830   8.564  10.410  1.00  1.15           C  
ATOM   1553  CE1 TYR A 108      12.331   9.619   7.896  1.00  1.15           C  
ATOM   1554  CE2 TYR A 108      11.601   8.364   9.820  1.00  1.15           C  
ATOM   1555  CZ  TYR A 108      11.352   8.889   8.562  1.00  1.15           C  
ATOM   1556  OH  TYR A 108      10.130   8.704   7.962  1.00  1.15           O  
ATOM   1557  H   TYR A 108      17.228  10.286  11.718  1.00  1.15           H  
ATOM   1558  HA  TYR A 108      15.190  11.650  10.276  1.00  1.15           H  
ATOM   1559 1HB  TYR A 108      15.916   9.450   9.619  1.00  1.15           H  
ATOM   1560 2HB  TYR A 108      15.325   8.739  11.110  1.00  1.15           H  
ATOM   1561  HD1 TYR A 108      14.328  10.391   7.968  1.00  1.15           H  
ATOM   1562  HD2 TYR A 108      13.036   8.152  11.400  1.00  1.15           H  
ATOM   1563  HE1 TYR A 108      12.128  10.031   6.906  1.00  1.15           H  
ATOM   1564  HE2 TYR A 108      10.829   7.793  10.337  1.00  1.15           H  
ATOM   1565  HH  TYR A 108      10.197   8.938   7.032  1.00  1.15           H  
ATOM   1566  N   SER A 109      14.111  10.417  13.156  1.00  1.59           N  
ATOM   1567  CA  SER A 109      12.961  10.498  14.053  1.00  1.59           C  
ATOM   1568  C   SER A 109      12.659  11.925  14.515  1.00  1.59           C  
ATOM   1569  O   SER A 109      11.495  12.276  14.730  1.00  1.59           O  
ATOM   1570  CB  SER A 109      13.188   9.669  15.296  1.00  1.59           C  
ATOM   1571  OG  SER A 109      14.127  10.251  16.151  1.00  1.59           O  
ATOM   1572  H   SER A 109      14.918   9.835  13.390  1.00  1.59           H  
ATOM   1573  HA  SER A 109      12.093  10.108  13.522  1.00  1.59           H  
ATOM   1574 1HB  SER A 109      12.252   9.544  15.823  1.00  1.59           H  
ATOM   1575 2HB  SER A 109      13.551   8.686  15.000  1.00  1.59           H  
ATOM   1576  HG  SER A 109      14.812  10.633  15.577  1.00  1.59           H  
ATOM   1577  N   THR A 110      13.671  12.800  14.551  1.00  2.24           N  
ATOM   1578  CA  THR A 110      13.444  14.163  15.024  1.00  2.24           C  
ATOM   1579  C   THR A 110      12.728  15.017  13.983  1.00  2.24           C  
ATOM   1580  O   THR A 110      12.316  16.142  14.267  1.00  2.24           O  
ATOM   1581  CB  THR A 110      14.755  14.866  15.468  1.00  2.24           C  
ATOM   1582  OG1 THR A 110      15.688  14.993  14.365  1.00  2.24           O  
ATOM   1583  CG2 THR A 110      15.405  14.090  16.609  1.00  2.24           C  
ATOM   1584  H   THR A 110      14.616  12.475  14.336  1.00  2.24           H  
ATOM   1585  HA  THR A 110      12.798  14.109  15.899  1.00  2.24           H  
ATOM   1586  HB  THR A 110      14.516  15.863  15.829  1.00  2.24           H  
ATOM   1587  HG1 THR A 110      15.681  14.200  13.778  1.00  2.24           H  
ATOM   1588 1HG2 THR A 110      16.309  14.601  16.928  1.00  2.24           H  
ATOM   1589 2HG2 THR A 110      14.709  14.025  17.442  1.00  2.24           H  
ATOM   1590 3HG2 THR A 110      15.653  13.101  16.282  1.00  2.24           H  
ATOM   1591  N   GLN A 111      12.597  14.487  12.768  1.00  3.13           N  
ATOM   1592  CA  GLN A 111      11.930  15.171  11.681  1.00  3.13           C  
ATOM   1593  C   GLN A 111      10.452  14.771  11.596  1.00  3.13           C  
ATOM   1594  O   GLN A 111       9.720  15.270  10.737  1.00  3.13           O  
ATOM   1595  CB  GLN A 111      12.666  14.867  10.376  1.00  3.13           C  
ATOM   1596  CG  GLN A 111      14.082  15.415  10.389  1.00  3.13           C  
ATOM   1597  CD  GLN A 111      14.922  15.016   9.207  1.00  3.13           C  
ATOM   1598  OE1 GLN A 111      14.686  15.394   8.051  1.00  3.13           O  
ATOM   1599  NE2 GLN A 111      15.940  14.225   9.513  1.00  3.13           N  
ATOM   1600  H   GLN A 111      12.951  13.549  12.585  1.00  3.13           H  
ATOM   1601  HA  GLN A 111      11.981  16.242  11.865  1.00  3.13           H  
ATOM   1602 1HB  GLN A 111      12.709  13.793  10.216  1.00  3.13           H  
ATOM   1603 2HB  GLN A 111      12.123  15.306   9.542  1.00  3.13           H  
ATOM   1604 1HG  GLN A 111      14.037  16.499  10.425  1.00  3.13           H  
ATOM   1605 2HG  GLN A 111      14.582  15.035  11.285  1.00  3.13           H  
ATOM   1606 1HE2 GLN A 111      16.563  13.905   8.800  1.00  3.13           H  
ATOM   1607 2HE2 GLN A 111      16.068  13.941  10.496  1.00  3.13           H  
ATOM   1608  N   LYS A 112      10.009  13.850  12.464  1.00  4.17           N  
ATOM   1609  CA  LYS A 112       8.622  13.395  12.435  1.00  4.17           C  
ATOM   1610  C   LYS A 112       7.700  14.347  13.192  1.00  4.17           C  
ATOM   1611  O   LYS A 112       8.142  15.036  14.113  1.00  4.17           O  
ATOM   1612  CB  LYS A 112       8.475  11.983  13.010  1.00  4.17           C  
ATOM   1613  CG  LYS A 112       9.128  10.853  12.189  1.00  4.17           C  
ATOM   1614  CD  LYS A 112       8.869   9.480  12.852  1.00  4.17           C  
ATOM   1615  CE  LYS A 112       7.376   9.069  12.695  1.00  4.17           C  
ATOM   1616  NZ  LYS A 112       7.058   7.728  13.295  1.00  4.17           N  
ATOM   1617  H   LYS A 112      10.632  13.458  13.172  1.00  4.17           H  
ATOM   1618  HA  LYS A 112       8.289  13.373  11.397  1.00  4.17           H  
ATOM   1619 1HB  LYS A 112       8.931  11.963  14.002  1.00  4.17           H  
ATOM   1620 2HB  LYS A 112       7.419  11.748  13.137  1.00  4.17           H  
ATOM   1621 1HG  LYS A 112       8.715  10.846  11.179  1.00  4.17           H  
ATOM   1622 2HG  LYS A 112      10.206  11.031  12.118  1.00  4.17           H  
ATOM   1623 1HD  LYS A 112       9.510   8.722  12.396  1.00  4.17           H  
ATOM   1624 2HD  LYS A 112       9.110   9.544  13.914  1.00  4.17           H  
ATOM   1625 1HE  LYS A 112       6.756   9.821  13.174  1.00  4.17           H  
ATOM   1626 2HE  LYS A 112       7.136   9.031  11.633  1.00  4.17           H  
ATOM   1627 1HZ  LYS A 112       6.086   7.500  13.160  1.00  4.17           H  
ATOM   1628 2HZ  LYS A 112       7.599   6.980  12.856  1.00  4.17           H  
ATOM   1629 3HZ  LYS A 112       7.257   7.726  14.278  1.00  4.17           H  
ATOM   1630  N   ALA A 113       6.417  14.335  12.804  1.00  5.17           N  
ATOM   1631  CA  ALA A 113       5.294  15.092  13.389  1.00  5.17           C  
ATOM   1632  C   ALA A 113       4.544  15.797  12.267  1.00  5.17           C  
ATOM   1633  O   ALA A 113       3.843  16.781  12.504  1.00  5.17           O  
ATOM   1634  OXT ALA A 113       4.487  15.258  11.162  1.00  5.17           O  
ATOM   1635  CB  ALA A 113       5.730  16.118  14.436  1.00  5.17           C  
ATOM   1636  H   ALA A 113       6.192  13.740  12.021  1.00  5.17           H  
ATOM   1637  HA  ALA A 113       4.611  14.386  13.859  1.00  5.17           H  
ATOM   1638 1HB  ALA A 113       4.851  16.635  14.814  1.00  5.17           H  
ATOM   1639 2HB  ALA A 113       6.223  15.630  15.276  1.00  5.17           H  
ATOM   1640 3HB  ALA A 113       6.408  16.844  13.982  1.00  5.17           H  
TER    1641
ENDMDL

REMARK ID 626420 MODEL 5 2024-07-20_00000012_1_19
PFRMAT TS
TARGET 2024-07-20_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   7      -1.322  -1.229   0.505  1.00 13.11           N  
ATOM      2  CA  ALA A   7       0.033  -1.582   0.880  1.00 13.11           C  
ATOM      3  C   ALA A   7       0.932  -0.379   0.712  1.00 13.11           C  
ATOM      4  O   ALA A   7       1.914  -0.417  -0.035  1.00 13.11           O  
ATOM      5  CB  ALA A   7       0.518  -2.766   0.064  1.00 13.11           C  
ATOM      6 1H   ALA A   7      -1.885  -1.334   1.335  1.00 13.11           H  
ATOM      7 2H   ALA A   7      -1.382  -0.265   0.216  1.00 13.11           H  
ATOM      8 3H   ALA A   7      -1.669  -1.839  -0.215  1.00 13.11           H  
ATOM      9  HA  ALA A   7       0.040  -1.850   1.933  1.00 13.11           H  
ATOM     10 1HB  ALA A   7       1.519  -3.017   0.389  1.00 13.11           H  
ATOM     11 2HB  ALA A   7      -0.145  -3.618   0.228  1.00 13.11           H  
ATOM     12 3HB  ALA A   7       0.522  -2.515  -0.989  1.00 13.11           H  
ATOM     13  N   GLU A   8       0.577   0.700   1.424  1.00 12.89           N  
ATOM     14  CA  GLU A   8       1.287   1.988   1.372  1.00 12.89           C  
ATOM     15  C   GLU A   8       2.420   2.074   2.397  1.00 12.89           C  
ATOM     16  O   GLU A   8       3.121   3.079   2.493  1.00 12.89           O  
ATOM     17  CB  GLU A   8       0.304   3.145   1.581  1.00 12.89           C  
ATOM     18  CG  GLU A   8      -0.752   3.290   0.470  1.00 12.89           C  
ATOM     19  CD  GLU A   8      -1.723   4.433   0.718  1.00 12.89           C  
ATOM     20  OE1 GLU A   8      -1.597   5.089   1.725  1.00 12.89           O  
ATOM     21  OE2 GLU A   8      -2.586   4.644  -0.100  1.00 12.89           O  
ATOM     22  H   GLU A   8      -0.226   0.643   2.040  1.00 12.89           H  
ATOM     23  HA  GLU A   8       1.731   2.092   0.379  1.00 12.89           H  
ATOM     24 1HB  GLU A   8      -0.219   3.009   2.529  1.00 12.89           H  
ATOM     25 2HB  GLU A   8       0.856   4.082   1.643  1.00 12.89           H  
ATOM     26 1HG  GLU A   8      -0.243   3.462  -0.482  1.00 12.89           H  
ATOM     27 2HG  GLU A   8      -1.308   2.358   0.383  1.00 12.89           H  
ATOM     28  N   ASN A   9       2.602   0.988   3.147  1.00 12.60           N  
ATOM     29  CA  ASN A   9       3.647   0.854   4.160  1.00 12.60           C  
ATOM     30  C   ASN A   9       4.819   0.102   3.531  1.00 12.60           C  
ATOM     31  O   ASN A   9       5.743  -0.359   4.204  1.00 12.60           O  
ATOM     32  CB  ASN A   9       3.119   0.119   5.374  1.00 12.60           C  
ATOM     33  CG  ASN A   9       2.083   0.915   6.127  1.00 12.60           C  
ATOM     34  OD1 ASN A   9       2.204   2.135   6.284  1.00 12.60           O  
ATOM     35  ND2 ASN A   9       1.060   0.243   6.594  1.00 12.60           N  
ATOM     36  H   ASN A   9       1.984   0.209   3.002  1.00 12.60           H  
ATOM     37  HA  ASN A   9       4.000   1.845   4.451  1.00 12.60           H  
ATOM     38 1HB  ASN A   9       2.679  -0.829   5.062  1.00 12.60           H  
ATOM     39 2HB  ASN A   9       3.945  -0.111   6.048  1.00 12.60           H  
ATOM     40 1HD2 ASN A   9       0.338   0.717   7.104  1.00 12.60           H  
ATOM     41 2HD2 ASN A   9       0.996  -0.745   6.446  1.00 12.60           H  
ATOM     42  N   ALA A  10       4.729  -0.025   2.216  1.00 12.32           N  
ATOM     43  CA  ALA A  10       5.664  -0.691   1.338  1.00 12.32           C  
ATOM     44  C   ALA A  10       5.511  -0.074  -0.038  1.00 12.32           C  
ATOM     45  O   ALA A  10       4.488   0.526  -0.343  1.00 12.32           O  
ATOM     46  CB  ALA A  10       5.397  -2.179   1.285  1.00 12.32           C  
ATOM     47  H   ALA A  10       3.929   0.400   1.775  1.00 12.32           H  
ATOM     48  HA  ALA A  10       6.680  -0.510   1.691  1.00 12.32           H  
ATOM     49 1HB  ALA A  10       6.107  -2.647   0.613  1.00 12.32           H  
ATOM     50 2HB  ALA A  10       5.511  -2.604   2.281  1.00 12.32           H  
ATOM     51 3HB  ALA A  10       4.388  -2.353   0.931  1.00 12.32           H  
ATOM     52  N   GLY A  11       6.492  -0.251  -0.897  1.00 12.12           N  
ATOM     53  CA  GLY A  11       6.363   0.259  -2.259  1.00 12.12           C  
ATOM     54  C   GLY A  11       5.561  -0.680  -3.163  1.00 12.12           C  
ATOM     55  O   GLY A  11       5.305  -0.375  -4.336  1.00 12.12           O  
ATOM     56  H   GLY A  11       7.332  -0.736  -0.613  1.00 12.12           H  
ATOM     57 1HA  GLY A  11       5.896   1.245  -2.242  1.00 12.12           H  
ATOM     58 2HA  GLY A  11       7.352   0.406  -2.676  1.00 12.12           H  
ATOM     59  N   ILE A  12       5.137  -1.818  -2.618  1.00 12.01           N  
ATOM     60  CA  ILE A  12       4.435  -2.772  -3.445  1.00 12.01           C  
ATOM     61  C   ILE A  12       3.096  -2.195  -3.921  1.00 12.01           C  
ATOM     62  O   ILE A  12       2.685  -2.489  -5.043  1.00 12.01           O  
ATOM     63  CB  ILE A  12       4.285  -4.117  -2.719  1.00 12.01           C  
ATOM     64  CG1 ILE A  12       3.965  -5.200  -3.698  1.00 12.01           C  
ATOM     65  CG2 ILE A  12       3.210  -4.058  -1.677  1.00 12.01           C  
ATOM     66  CD1 ILE A  12       4.122  -6.549  -3.108  1.00 12.01           C  
ATOM     67  H   ILE A  12       5.335  -2.017  -1.649  1.00 12.01           H  
ATOM     68  HA  ILE A  12       5.044  -2.966  -4.326  1.00 12.01           H  
ATOM     69  HB  ILE A  12       5.220  -4.360  -2.252  1.00 12.01           H  
ATOM     70 1HG1 ILE A  12       2.942  -5.083  -4.054  1.00 12.01           H  
ATOM     71 2HG1 ILE A  12       4.642  -5.117  -4.551  1.00 12.01           H  
ATOM     72 1HG2 ILE A  12       3.140  -5.016  -1.167  1.00 12.01           H  
ATOM     73 2HG2 ILE A  12       3.452  -3.282  -0.965  1.00 12.01           H  
ATOM     74 3HG2 ILE A  12       2.259  -3.836  -2.153  1.00 12.01           H  
ATOM     75 1HD1 ILE A  12       3.905  -7.271  -3.850  1.00 12.01           H  
ATOM     76 2HD1 ILE A  12       5.143  -6.689  -2.767  1.00 12.01           H  
ATOM     77 3HD1 ILE A  12       3.439  -6.658  -2.270  1.00 12.01           H  
ATOM     78  N   TYR A  13       2.438  -1.316  -3.144  1.00 11.98           N  
ATOM     79  CA  TYR A  13       1.241  -0.677  -3.680  1.00 11.98           C  
ATOM     80  C   TYR A  13       1.562   0.109  -4.941  1.00 11.98           C  
ATOM     81  O   TYR A  13       0.818   0.063  -5.912  1.00 11.98           O  
ATOM     82  CB  TYR A  13       0.552   0.246  -2.701  1.00 11.98           C  
ATOM     83  CG  TYR A  13      -0.657   0.886  -3.286  1.00 11.98           C  
ATOM     84  CD1 TYR A  13      -1.808   0.145  -3.382  1.00 11.98           C  
ATOM     85  CD2 TYR A  13      -0.628   2.197  -3.726  1.00 11.98           C  
ATOM     86  CE1 TYR A  13      -2.952   0.691  -3.921  1.00 11.98           C  
ATOM     87  CE2 TYR A  13      -1.772   2.761  -4.267  1.00 11.98           C  
ATOM     88  CZ  TYR A  13      -2.934   2.008  -4.363  1.00 11.98           C  
ATOM     89  OH  TYR A  13      -4.076   2.561  -4.901  1.00 11.98           O  
ATOM     90  H   TYR A  13       2.729  -1.086  -2.190  1.00 11.98           H  
ATOM     91  HA  TYR A  13       0.534  -1.457  -3.960  1.00 11.98           H  
ATOM     92 1HB  TYR A  13       0.226  -0.324  -1.874  1.00 11.98           H  
ATOM     93 2HB  TYR A  13       1.235   1.017  -2.348  1.00 11.98           H  
ATOM     94  HD1 TYR A  13      -1.802  -0.875  -3.034  1.00 11.98           H  
ATOM     95  HD2 TYR A  13       0.289   2.782  -3.646  1.00 11.98           H  
ATOM     96  HE1 TYR A  13      -3.865   0.094  -3.995  1.00 11.98           H  
ATOM     97  HE2 TYR A  13      -1.757   3.794  -4.615  1.00 11.98           H  
ATOM     98  HH  TYR A  13      -4.787   1.912  -4.872  1.00 11.98           H  
ATOM     99  N   GLY A  14       2.644   0.887  -4.925  1.00 11.98           N  
ATOM    100  CA  GLY A  14       2.979   1.697  -6.089  1.00 11.98           C  
ATOM    101  C   GLY A  14       3.122   0.824  -7.336  1.00 11.98           C  
ATOM    102  O   GLY A  14       2.683   1.202  -8.424  1.00 11.98           O  
ATOM    103  H   GLY A  14       3.254   0.893  -4.119  1.00 11.98           H  
ATOM    104 1HA  GLY A  14       2.210   2.450  -6.246  1.00 11.98           H  
ATOM    105 2HA  GLY A  14       3.918   2.223  -5.901  1.00 11.98           H  
ATOM    106  N   SER A  15       3.633  -0.399  -7.169  1.00 11.96           N  
ATOM    107  CA  SER A  15       3.805  -1.298  -8.308  1.00 11.96           C  
ATOM    108  C   SER A  15       2.468  -1.847  -8.855  1.00 11.96           C  
ATOM    109  O   SER A  15       2.441  -2.484  -9.912  1.00 11.96           O  
ATOM    110  CB  SER A  15       4.767  -2.426  -7.962  1.00 11.96           C  
ATOM    111  OG  SER A  15       4.221  -3.322  -7.045  1.00 11.96           O  
ATOM    112  H   SER A  15       3.970  -0.663  -6.238  1.00 11.96           H  
ATOM    113  HA  SER A  15       4.260  -0.714  -9.099  1.00 11.96           H  
ATOM    114 1HB  SER A  15       5.053  -2.962  -8.867  1.00 11.96           H  
ATOM    115 2HB  SER A  15       5.675  -1.995  -7.540  1.00 11.96           H  
ATOM    116  HG  SER A  15       3.703  -2.791  -6.404  1.00 11.96           H  
ATOM    117  N   GLN A  16       1.379  -1.641  -8.103  1.00 11.84           N  
ATOM    118  CA  GLN A  16       0.008  -2.026  -8.444  1.00 11.84           C  
ATOM    119  C   GLN A  16      -0.780  -0.874  -9.094  1.00 11.84           C  
ATOM    120  O   GLN A  16      -1.964  -1.023  -9.413  1.00 11.84           O  
ATOM    121  CB  GLN A  16      -0.717  -2.516  -7.177  1.00 11.84           C  
ATOM    122  CG  GLN A  16      -0.181  -3.816  -6.604  1.00 11.84           C  
ATOM    123  CD  GLN A  16      -0.559  -4.949  -7.503  1.00 11.84           C  
ATOM    124  OE1 GLN A  16       0.235  -5.571  -8.205  1.00 11.84           O  
ATOM    125  NE2 GLN A  16      -1.856  -5.240  -7.474  1.00 11.84           N  
ATOM    126  H   GLN A  16       1.479  -1.117  -7.237  1.00 11.84           H  
ATOM    127  HA  GLN A  16       0.051  -2.846  -9.158  1.00 11.84           H  
ATOM    128 1HB  GLN A  16      -0.665  -1.768  -6.401  1.00 11.84           H  
ATOM    129 2HB  GLN A  16      -1.774  -2.665  -7.400  1.00 11.84           H  
ATOM    130 1HG  GLN A  16       0.908  -3.765  -6.541  1.00 11.84           H  
ATOM    131 2HG  GLN A  16      -0.605  -3.990  -5.621  1.00 11.84           H  
ATOM    132 1HE2 GLN A  16      -2.218  -5.981  -8.041  1.00 11.84           H  
ATOM    133 2HE2 GLN A  16      -2.466  -4.693  -6.855  1.00 11.84           H  
ATOM    134  N   SER A  17      -0.124   0.273  -9.279  1.00 11.61           N  
ATOM    135  CA  SER A  17      -0.746   1.476  -9.820  1.00 11.61           C  
ATOM    136  C   SER A  17      -0.409   1.698 -11.303  1.00 11.61           C  
ATOM    137  O   SER A  17      -0.016   0.772 -12.017  1.00 11.61           O  
ATOM    138  CB  SER A  17      -0.318   2.681  -8.985  1.00 11.61           C  
ATOM    139  OG  SER A  17      -1.057   3.830  -9.324  1.00 11.61           O  
ATOM    140  H   SER A  17       0.858   0.346  -9.006  1.00 11.61           H  
ATOM    141  HA  SER A  17      -1.826   1.369  -9.732  1.00 11.61           H  
ATOM    142 1HB  SER A  17      -0.445   2.452  -7.924  1.00 11.61           H  
ATOM    143 2HB  SER A  17       0.745   2.868  -9.152  1.00 11.61           H  
ATOM    144  HG  SER A  17      -0.721   4.529  -8.753  1.00 11.61           H  
ATOM    145  N   ARG A  18      -0.641   2.925 -11.775  1.00 11.26           N  
ATOM    146  CA  ARG A  18      -0.382   3.308 -13.161  1.00 11.26           C  
ATOM    147  C   ARG A  18       1.111   3.156 -13.402  1.00 11.26           C  
ATOM    148  O   ARG A  18       1.878   3.007 -12.451  1.00 11.26           O  
ATOM    149  CB  ARG A  18      -0.795   4.743 -13.467  1.00 11.26           C  
ATOM    150  CG  ARG A  18       0.056   5.824 -12.823  1.00 11.26           C  
ATOM    151  CD  ARG A  18      -0.360   7.191 -13.277  1.00 11.26           C  
ATOM    152  NE  ARG A  18       0.453   8.225 -12.668  1.00 11.26           N  
ATOM    153  CZ  ARG A  18       1.619   8.673 -13.175  1.00 11.26           C  
ATOM    154  NH1 ARG A  18       2.078   8.190 -14.313  1.00 11.26           N  
ATOM    155  NH2 ARG A  18       2.307   9.594 -12.525  1.00 11.26           N  
ATOM    156  H   ARG A  18      -0.980   3.604 -11.111  1.00 11.26           H  
ATOM    157  HA  ARG A  18      -0.921   2.634 -13.826  1.00 11.26           H  
ATOM    158 1HB  ARG A  18      -0.762   4.906 -14.542  1.00 11.26           H  
ATOM    159 2HB  ARG A  18      -1.825   4.901 -13.145  1.00 11.26           H  
ATOM    160 1HG  ARG A  18      -0.052   5.774 -11.739  1.00 11.26           H  
ATOM    161 2HG  ARG A  18       1.107   5.678 -13.090  1.00 11.26           H  
ATOM    162 1HD  ARG A  18      -0.252   7.263 -14.360  1.00 11.26           H  
ATOM    163 2HD  ARG A  18      -1.401   7.367 -13.004  1.00 11.26           H  
ATOM    164  HE  ARG A  18       0.140   8.620 -11.792  1.00 11.26           H  
ATOM    165 1HH1 ARG A  18       1.557   7.480 -14.809  1.00 11.26           H  
ATOM    166 2HH1 ARG A  18       2.957   8.521 -14.684  1.00 11.26           H  
ATOM    167 1HH2 ARG A  18       1.964   9.958 -11.649  1.00 11.26           H  
ATOM    168 2HH2 ARG A  18       3.194   9.915 -12.888  1.00 11.26           H  
ATOM    169  N   ASP A  19       1.550   3.205 -14.653  1.00 10.84           N  
ATOM    170  CA  ASP A  19       2.968   2.976 -14.910  1.00 10.84           C  
ATOM    171  C   ASP A  19       3.870   4.130 -14.466  1.00 10.84           C  
ATOM    172  O   ASP A  19       4.235   5.017 -15.239  1.00 10.84           O  
ATOM    173  CB  ASP A  19       3.166   2.687 -16.408  1.00 10.84           C  
ATOM    174  CG  ASP A  19       4.606   2.306 -16.822  1.00 10.84           C  
ATOM    175  OD1 ASP A  19       5.515   2.552 -16.072  1.00 10.84           O  
ATOM    176  OD2 ASP A  19       4.762   1.759 -17.892  1.00 10.84           O  
ATOM    177  H   ASP A  19       0.910   3.353 -15.420  1.00 10.84           H  
ATOM    178  HA  ASP A  19       3.269   2.089 -14.349  1.00 10.84           H  
ATOM    179 1HB  ASP A  19       2.503   1.876 -16.703  1.00 10.84           H  
ATOM    180 2HB  ASP A  19       2.871   3.567 -16.981  1.00 10.84           H  
ATOM    181  N   ASP A  20       4.207   4.068 -13.180  1.00 10.41           N  
ATOM    182  CA  ASP A  20       5.086   4.970 -12.451  1.00 10.41           C  
ATOM    183  C   ASP A  20       5.616   4.224 -11.242  1.00 10.41           C  
ATOM    184  O   ASP A  20       4.909   4.043 -10.256  1.00 10.41           O  
ATOM    185  CB  ASP A  20       4.393   6.258 -12.018  1.00 10.41           C  
ATOM    186  CG  ASP A  20       5.375   7.268 -11.328  1.00 10.41           C  
ATOM    187  OD1 ASP A  20       6.534   6.897 -11.065  1.00 10.41           O  
ATOM    188  OD2 ASP A  20       4.955   8.393 -11.073  1.00 10.41           O  
ATOM    189  H   ASP A  20       3.772   3.307 -12.663  1.00 10.41           H  
ATOM    190  HA  ASP A  20       5.926   5.237 -13.091  1.00 10.41           H  
ATOM    191 1HB  ASP A  20       3.971   6.732 -12.885  1.00 10.41           H  
ATOM    192 2HB  ASP A  20       3.575   6.022 -11.334  1.00 10.41           H  
ATOM    193  N   PHE A  21       6.850   3.756 -11.338  1.00 10.03           N  
ATOM    194  CA  PHE A  21       7.424   2.926 -10.298  1.00 10.03           C  
ATOM    195  C   PHE A  21       8.494   3.649  -9.487  1.00 10.03           C  
ATOM    196  O   PHE A  21       9.218   3.013  -8.721  1.00 10.03           O  
ATOM    197  CB  PHE A  21       8.011   1.683 -10.950  1.00 10.03           C  
ATOM    198  CG  PHE A  21       6.986   0.875 -11.683  1.00 10.03           C  
ATOM    199  CD1 PHE A  21       6.771   1.077 -13.041  1.00 10.03           C  
ATOM    200  CD2 PHE A  21       6.244  -0.091 -11.039  1.00 10.03           C  
ATOM    201  CE1 PHE A  21       5.829   0.346 -13.726  1.00 10.03           C  
ATOM    202  CE2 PHE A  21       5.295  -0.834 -11.734  1.00 10.03           C  
ATOM    203  CZ  PHE A  21       5.089  -0.606 -13.075  1.00 10.03           C  
ATOM    204  H   PHE A  21       7.387   3.967 -12.167  1.00 10.03           H  
ATOM    205  HA  PHE A  21       6.629   2.625  -9.615  1.00 10.03           H  
ATOM    206 1HB  PHE A  21       8.799   1.965 -11.643  1.00 10.03           H  
ATOM    207 2HB  PHE A  21       8.449   1.051 -10.180  1.00 10.03           H  
ATOM    208  HD1 PHE A  21       7.352   1.836 -13.575  1.00 10.03           H  
ATOM    209  HD2 PHE A  21       6.410  -0.266  -9.976  1.00 10.03           H  
ATOM    210  HE1 PHE A  21       5.673   0.528 -14.791  1.00 10.03           H  
ATOM    211  HE2 PHE A  21       4.706  -1.599 -11.226  1.00 10.03           H  
ATOM    212  HZ  PHE A  21       4.343  -1.183 -13.619  1.00 10.03           H  
ATOM    213  N   ASP A  22       8.615   4.971  -9.666  1.00  9.71           N  
ATOM    214  CA  ASP A  22       9.649   5.724  -8.954  1.00  9.71           C  
ATOM    215  C   ASP A  22      10.996   4.978  -9.084  1.00  9.71           C  
ATOM    216  O   ASP A  22      11.344   4.508 -10.175  1.00  9.71           O  
ATOM    217  CB  ASP A  22       9.243   5.841  -7.474  1.00  9.71           C  
ATOM    218  CG  ASP A  22       9.987   6.894  -6.681  1.00  9.71           C  
ATOM    219  OD1 ASP A  22       9.781   8.062  -6.867  1.00  9.71           O  
ATOM    220  OD2 ASP A  22      10.878   6.470  -5.966  1.00  9.71           O  
ATOM    221  H   ASP A  22       7.965   5.473 -10.286  1.00  9.71           H  
ATOM    222  HA  ASP A  22       9.740   6.716  -9.401  1.00  9.71           H  
ATOM    223 1HB  ASP A  22       8.180   6.069  -7.428  1.00  9.71           H  
ATOM    224 2HB  ASP A  22       9.369   4.873  -6.984  1.00  9.71           H  
ATOM    225  N   ARG A  23      11.733   4.844  -7.967  1.00  9.44           N  
ATOM    226  CA  ARG A  23      12.925   4.036  -7.890  1.00  9.44           C  
ATOM    227  C   ARG A  23      12.780   3.240  -6.616  1.00  9.44           C  
ATOM    228  O   ARG A  23      13.204   2.087  -6.513  1.00  9.44           O  
ATOM    229  CB  ARG A  23      14.184   4.889  -7.836  1.00  9.44           C  
ATOM    230  CG  ARG A  23      14.457   5.726  -9.084  1.00  9.44           C  
ATOM    231  CD  ARG A  23      14.800   4.860 -10.252  1.00  9.44           C  
ATOM    232  NE  ARG A  23      15.097   5.633 -11.452  1.00  9.44           N  
ATOM    233  CZ  ARG A  23      14.191   6.029 -12.378  1.00  9.44           C  
ATOM    234  NH1 ARG A  23      12.912   5.733 -12.258  1.00  9.44           N  
ATOM    235  NH2 ARG A  23      14.595   6.728 -13.426  1.00  9.44           N  
ATOM    236  H   ARG A  23      11.452   5.293  -7.099  1.00  9.44           H  
ATOM    237  HA  ARG A  23      12.970   3.356  -8.741  1.00  9.44           H  
ATOM    238 1HB  ARG A  23      14.101   5.576  -6.993  1.00  9.44           H  
ATOM    239 2HB  ARG A  23      15.051   4.256  -7.657  1.00  9.44           H  
ATOM    240 1HG  ARG A  23      13.579   6.322  -9.334  1.00  9.44           H  
ATOM    241 2HG  ARG A  23      15.300   6.386  -8.893  1.00  9.44           H  
ATOM    242 1HD  ARG A  23      15.680   4.264 -10.005  1.00  9.44           H  
ATOM    243 2HD  ARG A  23      13.965   4.193 -10.470  1.00  9.44           H  
ATOM    244  HE  ARG A  23      16.061   5.892 -11.605  1.00  9.44           H  
ATOM    245 1HH1 ARG A  23      12.556   5.191 -11.454  1.00  9.44           H  
ATOM    246 2HH1 ARG A  23      12.260   6.041 -12.961  1.00  9.44           H  
ATOM    247 1HH2 ARG A  23      15.573   6.961 -13.534  1.00  9.44           H  
ATOM    248 2HH2 ARG A  23      13.926   7.026 -14.120  1.00  9.44           H  
ATOM    249  N   ASP A  24      12.144   3.870  -5.628  1.00  9.23           N  
ATOM    250  CA  ASP A  24      12.017   3.221  -4.329  1.00  9.23           C  
ATOM    251  C   ASP A  24      11.061   2.049  -4.405  1.00  9.23           C  
ATOM    252  O   ASP A  24      11.271   1.020  -3.760  1.00  9.23           O  
ATOM    253  CB  ASP A  24      11.574   4.200  -3.245  1.00  9.23           C  
ATOM    254  CG  ASP A  24      12.686   5.176  -2.829  1.00  9.23           C  
ATOM    255  OD1 ASP A  24      13.827   4.945  -3.182  1.00  9.23           O  
ATOM    256  OD2 ASP A  24      12.388   6.128  -2.152  1.00  9.23           O  
ATOM    257  H   ASP A  24      11.759   4.815  -5.782  1.00  9.23           H  
ATOM    258  HA  ASP A  24      12.994   2.834  -4.041  1.00  9.23           H  
ATOM    259 1HB  ASP A  24      10.721   4.782  -3.615  1.00  9.23           H  
ATOM    260 2HB  ASP A  24      11.236   3.650  -2.367  1.00  9.23           H  
ATOM    261  N   ASP A  25      10.025   2.172  -5.226  1.00  9.05           N  
ATOM    262  CA  ASP A  25       9.061   1.094  -5.306  1.00  9.05           C  
ATOM    263  C   ASP A  25       9.658  -0.057  -6.109  1.00  9.05           C  
ATOM    264  O   ASP A  25       9.354  -1.228  -5.862  1.00  9.05           O  
ATOM    265  CB  ASP A  25       7.742   1.598  -5.867  1.00  9.05           C  
ATOM    266  CG  ASP A  25       7.079   2.597  -4.891  1.00  9.05           C  
ATOM    267  OD1 ASP A  25       7.509   2.669  -3.759  1.00  9.05           O  
ATOM    268  OD2 ASP A  25       6.186   3.293  -5.295  1.00  9.05           O  
ATOM    269  H   ASP A  25       9.900   3.017  -5.769  1.00  9.05           H  
ATOM    270  HA  ASP A  25       8.870   0.731  -4.301  1.00  9.05           H  
ATOM    271 1HB  ASP A  25       7.903   2.081  -6.826  1.00  9.05           H  
ATOM    272 2HB  ASP A  25       7.062   0.755  -6.028  1.00  9.05           H  
ATOM    273  N   VAL A  26      10.573   0.270  -7.026  1.00  8.88           N  
ATOM    274  CA  VAL A  26      11.261  -0.756  -7.798  1.00  8.88           C  
ATOM    275  C   VAL A  26      12.118  -1.575  -6.845  1.00  8.88           C  
ATOM    276  O   VAL A  26      12.115  -2.808  -6.885  1.00  8.88           O  
ATOM    277  CB  VAL A  26      12.178  -0.151  -8.869  1.00  8.88           C  
ATOM    278  CG1 VAL A  26      12.983  -1.241  -9.499  1.00  8.88           C  
ATOM    279  CG2 VAL A  26      11.359   0.591  -9.895  1.00  8.88           C  
ATOM    280  H   VAL A  26      10.782   1.246  -7.187  1.00  8.88           H  
ATOM    281  HA  VAL A  26      10.523  -1.403  -8.272  1.00  8.88           H  
ATOM    282  HB  VAL A  26      12.873   0.534  -8.402  1.00  8.88           H  
ATOM    283 1HG1 VAL A  26      13.654  -0.818 -10.245  1.00  8.88           H  
ATOM    284 2HG1 VAL A  26      13.565  -1.730  -8.723  1.00  8.88           H  
ATOM    285 3HG1 VAL A  26      12.320  -1.964  -9.974  1.00  8.88           H  
ATOM    286 1HG2 VAL A  26      12.015   1.029 -10.646  1.00  8.88           H  
ATOM    287 2HG2 VAL A  26      10.663  -0.094 -10.371  1.00  8.88           H  
ATOM    288 3HG2 VAL A  26      10.818   1.375  -9.401  1.00  8.88           H  
ATOM    289  N   GLU A  27      12.838  -0.887  -5.957  1.00  8.67           N  
ATOM    290  CA  GLU A  27      13.664  -1.605  -5.005  1.00  8.67           C  
ATOM    291  C   GLU A  27      12.801  -2.447  -4.066  1.00  8.67           C  
ATOM    292  O   GLU A  27      13.166  -3.580  -3.758  1.00  8.67           O  
ATOM    293  CB  GLU A  27      14.544  -0.632  -4.217  1.00  8.67           C  
ATOM    294  CG  GLU A  27      15.664   0.033  -5.050  1.00  8.67           C  
ATOM    295  CD  GLU A  27      16.732  -0.935  -5.538  1.00  8.67           C  
ATOM    296  OE1 GLU A  27      17.287  -1.633  -4.725  1.00  8.67           O  
ATOM    297  OE2 GLU A  27      16.986  -0.975  -6.722  1.00  8.67           O  
ATOM    298  H   GLU A  27      12.826   0.135  -5.968  1.00  8.67           H  
ATOM    299  HA  GLU A  27      14.317  -2.277  -5.558  1.00  8.67           H  
ATOM    300 1HB  GLU A  27      13.917   0.166  -3.810  1.00  8.67           H  
ATOM    301 2HB  GLU A  27      15.000  -1.152  -3.376  1.00  8.67           H  
ATOM    302 1HG  GLU A  27      15.207   0.509  -5.917  1.00  8.67           H  
ATOM    303 2HG  GLU A  27      16.130   0.814  -4.450  1.00  8.67           H  
ATOM    304  N   GLN A  28      11.629  -1.945  -3.655  1.00  8.40           N  
ATOM    305  CA  GLN A  28      10.762  -2.747  -2.788  1.00  8.40           C  
ATOM    306  C   GLN A  28      10.268  -3.997  -3.516  1.00  8.40           C  
ATOM    307  O   GLN A  28      10.226  -5.084  -2.937  1.00  8.40           O  
ATOM    308  CB  GLN A  28       9.582  -1.907  -2.305  1.00  8.40           C  
ATOM    309  CG  GLN A  28       9.973  -0.817  -1.306  1.00  8.40           C  
ATOM    310  CD  GLN A  28      10.288  -1.368   0.063  1.00  8.40           C  
ATOM    311  OE1 GLN A  28       9.474  -2.123   0.607  1.00  8.40           O  
ATOM    312  NE2 GLN A  28      11.440  -1.005   0.629  1.00  8.40           N  
ATOM    313  H   GLN A  28      11.366  -0.990  -3.906  1.00  8.40           H  
ATOM    314  HA  GLN A  28      11.339  -3.061  -1.923  1.00  8.40           H  
ATOM    315 1HB  GLN A  28       9.114  -1.429  -3.161  1.00  8.40           H  
ATOM    316 2HB  GLN A  28       8.837  -2.552  -1.841  1.00  8.40           H  
ATOM    317 1HG  GLN A  28      10.881  -0.348  -1.681  1.00  8.40           H  
ATOM    318 2HG  GLN A  28       9.200  -0.071  -1.225  1.00  8.40           H  
ATOM    319 1HE2 GLN A  28      11.681  -1.345   1.540  1.00  8.40           H  
ATOM    320 2HE2 GLN A  28      12.060  -0.384   0.146  1.00  8.40           H  
ATOM    321  N   TYR A  29       9.959  -3.865  -4.807  1.00  8.04           N  
ATOM    322  CA  TYR A  29       9.516  -4.996  -5.615  1.00  8.04           C  
ATOM    323  C   TYR A  29      10.600  -6.071  -5.561  1.00  8.04           C  
ATOM    324  O   TYR A  29      10.341  -7.243  -5.245  1.00  8.04           O  
ATOM    325  CB  TYR A  29       9.287  -4.531  -7.062  1.00  8.04           C  
ATOM    326  CG  TYR A  29       8.824  -5.560  -8.064  1.00  8.04           C  
ATOM    327  CD1 TYR A  29       7.466  -5.798  -8.263  1.00  8.04           C  
ATOM    328  CD2 TYR A  29       9.766  -6.262  -8.796  1.00  8.04           C  
ATOM    329  CE1 TYR A  29       7.069  -6.729  -9.208  1.00  8.04           C  
ATOM    330  CE2 TYR A  29       9.373  -7.199  -9.728  1.00  8.04           C  
ATOM    331  CZ  TYR A  29       8.028  -7.434  -9.939  1.00  8.04           C  
ATOM    332  OH  TYR A  29       7.628  -8.363 -10.875  1.00  8.04           O  
ATOM    333  H   TYR A  29       9.998  -2.940  -5.238  1.00  8.04           H  
ATOM    334  HA  TYR A  29       8.594  -5.400  -5.197  1.00  8.04           H  
ATOM    335 1HB  TYR A  29       8.563  -3.713  -7.056  1.00  8.04           H  
ATOM    336 2HB  TYR A  29      10.204  -4.121  -7.443  1.00  8.04           H  
ATOM    337  HD1 TYR A  29       6.715  -5.245  -7.687  1.00  8.04           H  
ATOM    338  HD2 TYR A  29      10.817  -6.066  -8.632  1.00  8.04           H  
ATOM    339  HE1 TYR A  29       6.012  -6.909  -9.377  1.00  8.04           H  
ATOM    340  HE2 TYR A  29      10.124  -7.747 -10.299  1.00  8.04           H  
ATOM    341  HH  TYR A  29       8.400  -8.713 -11.327  1.00  8.04           H  
ATOM    342  N   PHE A  30      11.835  -5.648  -5.852  1.00  7.60           N  
ATOM    343  CA  PHE A  30      12.969  -6.552  -5.862  1.00  7.60           C  
ATOM    344  C   PHE A  30      13.239  -7.154  -4.487  1.00  7.60           C  
ATOM    345  O   PHE A  30      13.524  -8.352  -4.382  1.00  7.60           O  
ATOM    346  CB  PHE A  30      14.214  -5.817  -6.351  1.00  7.60           C  
ATOM    347  CG  PHE A  30      14.200  -5.525  -7.818  1.00  7.60           C  
ATOM    348  CD1 PHE A  30      13.560  -6.379  -8.700  1.00  7.60           C  
ATOM    349  CD2 PHE A  30      14.832  -4.402  -8.322  1.00  7.60           C  
ATOM    350  CE1 PHE A  30      13.544  -6.117 -10.054  1.00  7.60           C  
ATOM    351  CE2 PHE A  30      14.825  -4.142  -9.679  1.00  7.60           C  
ATOM    352  CZ  PHE A  30      14.176  -4.999 -10.544  1.00  7.60           C  
ATOM    353  H   PHE A  30      11.975  -4.664  -6.090  1.00  7.60           H  
ATOM    354  HA  PHE A  30      12.749  -7.366  -6.553  1.00  7.60           H  
ATOM    355 1HB  PHE A  30      14.302  -4.867  -5.817  1.00  7.60           H  
ATOM    356 2HB  PHE A  30      15.100  -6.402  -6.123  1.00  7.60           H  
ATOM    357  HD1 PHE A  30      13.058  -7.265  -8.311  1.00  7.60           H  
ATOM    358  HD2 PHE A  30      15.342  -3.719  -7.636  1.00  7.60           H  
ATOM    359  HE1 PHE A  30      13.033  -6.798 -10.736  1.00  7.60           H  
ATOM    360  HE2 PHE A  30      15.325  -3.255 -10.062  1.00  7.60           H  
ATOM    361  HZ  PHE A  30      14.171  -4.790 -11.612  1.00  7.60           H  
ATOM    362  N   ASN A  31      13.117  -6.341  -3.433  1.00  7.14           N  
ATOM    363  CA  ASN A  31      13.356  -6.812  -2.079  1.00  7.14           C  
ATOM    364  C   ASN A  31      12.360  -7.892  -1.714  1.00  7.14           C  
ATOM    365  O   ASN A  31      12.727  -8.880  -1.078  1.00  7.14           O  
ATOM    366  CB  ASN A  31      13.293  -5.665  -1.088  1.00  7.14           C  
ATOM    367  CG  ASN A  31      14.504  -4.765  -1.178  1.00  7.14           C  
ATOM    368  OD1 ASN A  31      15.561  -5.173  -1.675  1.00  7.14           O  
ATOM    369  ND2 ASN A  31      14.372  -3.553  -0.703  1.00  7.14           N  
ATOM    370  H   ASN A  31      12.885  -5.362  -3.576  1.00  7.14           H  
ATOM    371  HA  ASN A  31      14.350  -7.255  -2.037  1.00  7.14           H  
ATOM    372 1HB  ASN A  31      12.399  -5.079  -1.279  1.00  7.14           H  
ATOM    373 2HB  ASN A  31      13.216  -6.059  -0.078  1.00  7.14           H  
ATOM    374 1HD2 ASN A  31      15.146  -2.917  -0.742  1.00  7.14           H  
ATOM    375 2HD2 ASN A  31      13.505  -3.263  -0.305  1.00  7.14           H  
ATOM    376  N   TYR A  32      11.106  -7.751  -2.152  1.00  6.72           N  
ATOM    377  CA  TYR A  32      10.148  -8.796  -1.854  1.00  6.72           C  
ATOM    378  C   TYR A  32      10.539 -10.091  -2.533  1.00  6.72           C  
ATOM    379  O   TYR A  32      10.527 -11.142  -1.897  1.00  6.72           O  
ATOM    380  CB  TYR A  32       8.726  -8.375  -2.232  1.00  6.72           C  
ATOM    381  CG  TYR A  32       8.106  -7.491  -1.194  1.00  6.72           C  
ATOM    382  CD1 TYR A  32       7.752  -6.184  -1.477  1.00  6.72           C  
ATOM    383  CD2 TYR A  32       7.897  -8.008   0.069  1.00  6.72           C  
ATOM    384  CE1 TYR A  32       7.196  -5.401  -0.494  1.00  6.72           C  
ATOM    385  CE2 TYR A  32       7.335  -7.232   1.046  1.00  6.72           C  
ATOM    386  CZ  TYR A  32       6.985  -5.935   0.773  1.00  6.72           C  
ATOM    387  OH  TYR A  32       6.431  -5.166   1.759  1.00  6.72           O  
ATOM    388  H   TYR A  32      10.824  -6.909  -2.657  1.00  6.72           H  
ATOM    389  HA  TYR A  32      10.161  -8.980  -0.788  1.00  6.72           H  
ATOM    390 1HB  TYR A  32       8.741  -7.834  -3.182  1.00  6.72           H  
ATOM    391 2HB  TYR A  32       8.097  -9.257  -2.357  1.00  6.72           H  
ATOM    392  HD1 TYR A  32       7.917  -5.774  -2.474  1.00  6.72           H  
ATOM    393  HD2 TYR A  32       8.176  -9.040   0.287  1.00  6.72           H  
ATOM    394  HE1 TYR A  32       6.926  -4.374  -0.711  1.00  6.72           H  
ATOM    395  HE2 TYR A  32       7.170  -7.646   2.041  1.00  6.72           H  
ATOM    396  HH  TYR A  32       6.384  -5.678   2.571  1.00  6.72           H  
ATOM    397  N   MET A  33      10.986 -10.035  -3.788  1.00  6.43           N  
ATOM    398  CA  MET A  33      11.387 -11.282  -4.437  1.00  6.43           C  
ATOM    399  C   MET A  33      12.622 -11.880  -3.764  1.00  6.43           C  
ATOM    400  O   MET A  33      12.735 -13.102  -3.621  1.00  6.43           O  
ATOM    401  CB  MET A  33      11.571 -11.059  -5.929  1.00  6.43           C  
ATOM    402  CG  MET A  33      10.246 -10.831  -6.639  1.00  6.43           C  
ATOM    403  SD  MET A  33       9.105 -12.243  -6.416  1.00  6.43           S  
ATOM    404  CE  MET A  33       9.876 -13.467  -7.409  1.00  6.43           C  
ATOM    405  H   MET A  33      10.999  -9.141  -4.289  1.00  6.43           H  
ATOM    406  HA  MET A  33      10.583 -12.001  -4.319  1.00  6.43           H  
ATOM    407 1HB  MET A  33      12.204 -10.183  -6.090  1.00  6.43           H  
ATOM    408 2HB  MET A  33      12.067 -11.922  -6.378  1.00  6.43           H  
ATOM    409 1HG  MET A  33       9.776  -9.931  -6.236  1.00  6.43           H  
ATOM    410 2HG  MET A  33      10.414 -10.684  -7.706  1.00  6.43           H  
ATOM    411 1HE  MET A  33       9.298 -14.392  -7.377  1.00  6.43           H  
ATOM    412 2HE  MET A  33       9.934 -13.114  -8.424  1.00  6.43           H  
ATOM    413 3HE  MET A  33      10.876 -13.640  -7.033  1.00  6.43           H  
ATOM    414  N   GLY A  34      13.514 -11.016  -3.287  1.00  6.30           N  
ATOM    415  CA  GLY A  34      14.704 -11.442  -2.569  1.00  6.30           C  
ATOM    416  C   GLY A  34      14.315 -12.196  -1.300  1.00  6.30           C  
ATOM    417  O   GLY A  34      14.754 -13.325  -1.071  1.00  6.30           O  
ATOM    418  H   GLY A  34      13.376 -10.020  -3.458  1.00  6.30           H  
ATOM    419 1HA  GLY A  34      15.314 -12.078  -3.210  1.00  6.30           H  
ATOM    420 2HA  GLY A  34      15.298 -10.564  -2.311  1.00  6.30           H  
ATOM    421  N   MET A  35      13.471 -11.576  -0.477  1.00  6.34           N  
ATOM    422  CA  MET A  35      13.046 -12.180   0.778  1.00  6.34           C  
ATOM    423  C   MET A  35      12.281 -13.471   0.529  1.00  6.34           C  
ATOM    424  O   MET A  35      12.458 -14.453   1.254  1.00  6.34           O  
ATOM    425  CB  MET A  35      12.187 -11.182   1.544  1.00  6.34           C  
ATOM    426  CG  MET A  35      12.977  -9.995   2.102  1.00  6.34           C  
ATOM    427  SD  MET A  35      12.001  -8.918   3.170  1.00  6.34           S  
ATOM    428  CE  MET A  35      10.982  -8.093   1.951  1.00  6.34           C  
ATOM    429  H   MET A  35      13.131 -10.647  -0.727  1.00  6.34           H  
ATOM    430  HA  MET A  35      13.930 -12.420   1.365  1.00  6.34           H  
ATOM    431 1HB  MET A  35      11.419 -10.786   0.874  1.00  6.34           H  
ATOM    432 2HB  MET A  35      11.683 -11.684   2.369  1.00  6.34           H  
ATOM    433 1HG  MET A  35      13.825 -10.367   2.673  1.00  6.34           H  
ATOM    434 2HG  MET A  35      13.362  -9.401   1.278  1.00  6.34           H  
ATOM    435 1HE  MET A  35      10.318  -7.385   2.445  1.00  6.34           H  
ATOM    436 2HE  MET A  35      11.612  -7.565   1.237  1.00  6.34           H  
ATOM    437 3HE  MET A  35      10.396  -8.837   1.434  1.00  6.34           H  
ATOM    438  N   LEU A  36      11.455 -13.493  -0.515  1.00  6.53           N  
ATOM    439  CA  LEU A  36      10.703 -14.689  -0.849  1.00  6.53           C  
ATOM    440  C   LEU A  36      11.661 -15.815  -1.238  1.00  6.53           C  
ATOM    441  O   LEU A  36      11.467 -16.966  -0.831  1.00  6.53           O  
ATOM    442  CB  LEU A  36       9.717 -14.344  -1.970  1.00  6.53           C  
ATOM    443  CG  LEU A  36       8.540 -13.435  -1.559  1.00  6.53           C  
ATOM    444  CD1 LEU A  36       7.815 -12.913  -2.795  1.00  6.53           C  
ATOM    445  CD2 LEU A  36       7.623 -14.243  -0.732  1.00  6.53           C  
ATOM    446  H   LEU A  36      11.321 -12.655  -1.081  1.00  6.53           H  
ATOM    447  HA  LEU A  36      10.138 -15.001   0.029  1.00  6.53           H  
ATOM    448 1HB  LEU A  36      10.260 -13.849  -2.767  1.00  6.53           H  
ATOM    449 2HB  LEU A  36       9.292 -15.263  -2.346  1.00  6.53           H  
ATOM    450  HG  LEU A  36       8.891 -12.595  -0.976  1.00  6.53           H  
ATOM    451 1HD1 LEU A  36       6.972 -12.289  -2.495  1.00  6.53           H  
ATOM    452 2HD1 LEU A  36       8.497 -12.325  -3.388  1.00  6.53           H  
ATOM    453 3HD1 LEU A  36       7.466 -13.737  -3.375  1.00  6.53           H  
ATOM    454 1HD2 LEU A  36       6.784 -13.636  -0.431  1.00  6.53           H  
ATOM    455 2HD2 LEU A  36       7.275 -15.084  -1.319  1.00  6.53           H  
ATOM    456 3HD2 LEU A  36       8.149 -14.606   0.154  1.00  6.53           H  
ATOM    457  N   ALA A  37      12.730 -15.483  -1.977  1.00  6.80           N  
ATOM    458  CA  ALA A  37      13.741 -16.468  -2.355  1.00  6.80           C  
ATOM    459  C   ALA A  37      14.405 -17.063  -1.130  1.00  6.80           C  
ATOM    460  O   ALA A  37      14.733 -18.246  -1.109  1.00  6.80           O  
ATOM    461  CB  ALA A  37      14.807 -15.853  -3.217  1.00  6.80           C  
ATOM    462  H   ALA A  37      12.835 -14.526  -2.316  1.00  6.80           H  
ATOM    463  HA  ALA A  37      13.244 -17.266  -2.906  1.00  6.80           H  
ATOM    464 1HB  ALA A  37      15.515 -16.625  -3.483  1.00  6.80           H  
ATOM    465 2HB  ALA A  37      14.380 -15.433  -4.099  1.00  6.80           H  
ATOM    466 3HB  ALA A  37      15.316 -15.072  -2.671  1.00  6.80           H  
ATOM    467  N   VAL A  38      14.610 -16.234  -0.104  1.00  7.11           N  
ATOM    468  CA  VAL A  38      15.221 -16.686   1.139  1.00  7.11           C  
ATOM    469  C   VAL A  38      14.297 -17.628   1.908  1.00  7.11           C  
ATOM    470  O   VAL A  38      14.744 -18.655   2.422  1.00  7.11           O  
ATOM    471  CB  VAL A  38      15.615 -15.490   2.022  1.00  7.11           C  
ATOM    472  CG1 VAL A  38      16.080 -15.974   3.381  1.00  7.11           C  
ATOM    473  CG2 VAL A  38      16.727 -14.711   1.332  1.00  7.11           C  
ATOM    474  H   VAL A  38      14.355 -15.251  -0.212  1.00  7.11           H  
ATOM    475  HA  VAL A  38      16.130 -17.231   0.888  1.00  7.11           H  
ATOM    476  HB  VAL A  38      14.752 -14.850   2.170  1.00  7.11           H  
ATOM    477 1HG1 VAL A  38      16.351 -15.119   3.998  1.00  7.11           H  
ATOM    478 2HG1 VAL A  38      15.274 -16.528   3.864  1.00  7.11           H  
ATOM    479 3HG1 VAL A  38      16.945 -16.625   3.260  1.00  7.11           H  
ATOM    480 1HG2 VAL A  38      17.007 -13.856   1.944  1.00  7.11           H  
ATOM    481 2HG2 VAL A  38      17.590 -15.359   1.194  1.00  7.11           H  
ATOM    482 3HG2 VAL A  38      16.386 -14.365   0.367  1.00  7.11           H  
ATOM    483  N   GLU A  39      13.010 -17.274   2.012  1.00  7.37           N  
ATOM    484  CA  GLU A  39      12.057 -18.151   2.700  1.00  7.37           C  
ATOM    485  C   GLU A  39      11.898 -19.490   1.962  1.00  7.37           C  
ATOM    486  O   GLU A  39      11.724 -20.541   2.586  1.00  7.37           O  
ATOM    487  CB  GLU A  39      10.683 -17.476   2.865  1.00  7.37           C  
ATOM    488  CG  GLU A  39      10.657 -16.309   3.869  1.00  7.37           C  
ATOM    489  CD  GLU A  39       9.268 -15.686   4.077  1.00  7.37           C  
ATOM    490  OE1 GLU A  39       8.339 -16.046   3.388  1.00  7.37           O  
ATOM    491  OE2 GLU A  39       9.151 -14.851   4.945  1.00  7.37           O  
ATOM    492  H   GLU A  39      12.700 -16.390   1.603  1.00  7.37           H  
ATOM    493  HA  GLU A  39      12.448 -18.363   3.694  1.00  7.37           H  
ATOM    494 1HB  GLU A  39      10.358 -17.085   1.896  1.00  7.37           H  
ATOM    495 2HB  GLU A  39       9.949 -18.214   3.184  1.00  7.37           H  
ATOM    496 1HG  GLU A  39      11.027 -16.668   4.827  1.00  7.37           H  
ATOM    497 2HG  GLU A  39      11.343 -15.540   3.512  1.00  7.37           H  
ATOM    498  N   GLY A  40      11.942 -19.430   0.629  1.00  7.51           N  
ATOM    499  CA  GLY A  40      11.821 -20.575  -0.264  1.00  7.51           C  
ATOM    500  C   GLY A  40      13.142 -20.844  -0.986  1.00  7.51           C  
ATOM    501  O   GLY A  40      14.125 -21.302  -0.396  1.00  7.51           O  
ATOM    502  H   GLY A  40      12.050 -18.516   0.193  1.00  7.51           H  
ATOM    503 1HA  GLY A  40      11.525 -21.455   0.304  1.00  7.51           H  
ATOM    504 2HA  GLY A  40      11.037 -20.379  -0.995  1.00  7.51           H  
ATOM    505  N   THR A  41      13.114 -20.632  -2.298  1.00  7.53           N  
ATOM    506  CA  THR A  41      14.266 -20.789  -3.178  1.00  7.53           C  
ATOM    507  C   THR A  41      14.143 -19.969  -4.445  1.00  7.53           C  
ATOM    508  O   THR A  41      13.043 -19.775  -4.968  1.00  7.53           O  
ATOM    509  CB  THR A  41      14.512 -22.261  -3.554  1.00  7.53           C  
ATOM    510  OG1 THR A  41      15.658 -22.335  -4.442  1.00  7.53           O  
ATOM    511  CG2 THR A  41      13.306 -22.866  -4.201  1.00  7.53           C  
ATOM    512  H   THR A  41      12.254 -20.290  -2.695  1.00  7.53           H  
ATOM    513  HA  THR A  41      15.147 -20.431  -2.641  1.00  7.53           H  
ATOM    514  HB  THR A  41      14.740 -22.822  -2.648  1.00  7.53           H  
ATOM    515  HG1 THR A  41      16.456 -22.143  -3.935  1.00  7.53           H  
ATOM    516 1HG2 THR A  41      13.512 -23.907  -4.448  1.00  7.53           H  
ATOM    517 2HG2 THR A  41      12.458 -22.813  -3.519  1.00  7.53           H  
ATOM    518 3HG2 THR A  41      13.087 -22.338  -5.075  1.00  7.53           H  
ATOM    519  N   TYR A  42      15.285 -19.614  -5.024  1.00  7.43           N  
ATOM    520  CA  TYR A  42      15.294 -18.890  -6.286  1.00  7.43           C  
ATOM    521  C   TYR A  42      14.708 -19.737  -7.404  1.00  7.43           C  
ATOM    522  O   TYR A  42      14.176 -19.199  -8.375  1.00  7.43           O  
ATOM    523  CB  TYR A  42      16.711 -18.439  -6.648  1.00  7.43           C  
ATOM    524  CG  TYR A  42      17.168 -17.212  -5.883  1.00  7.43           C  
ATOM    525  CD1 TYR A  42      18.096 -17.319  -4.858  1.00  7.43           C  
ATOM    526  CD2 TYR A  42      16.658 -15.963  -6.232  1.00  7.43           C  
ATOM    527  CE1 TYR A  42      18.507 -16.182  -4.175  1.00  7.43           C  
ATOM    528  CE2 TYR A  42      17.070 -14.829  -5.554  1.00  7.43           C  
ATOM    529  CZ  TYR A  42      17.988 -14.935  -4.528  1.00  7.43           C  
ATOM    530  OH  TYR A  42      18.395 -13.807  -3.849  1.00  7.43           O  
ATOM    531  H   TYR A  42      16.159 -19.830  -4.564  1.00  7.43           H  
ATOM    532  HA  TYR A  42      14.673 -18.003  -6.175  1.00  7.43           H  
ATOM    533 1HB  TYR A  42      17.413 -19.249  -6.451  1.00  7.43           H  
ATOM    534 2HB  TYR A  42      16.758 -18.215  -7.715  1.00  7.43           H  
ATOM    535  HD1 TYR A  42      18.501 -18.293  -4.586  1.00  7.43           H  
ATOM    536  HD2 TYR A  42      15.931 -15.879  -7.040  1.00  7.43           H  
ATOM    537  HE1 TYR A  42      19.233 -16.264  -3.368  1.00  7.43           H  
ATOM    538  HE2 TYR A  42      16.668 -13.852  -5.827  1.00  7.43           H  
ATOM    539  HH  TYR A  42      18.952 -14.063  -3.109  1.00  7.43           H  
ATOM    540  N   SER A  43      14.759 -21.064  -7.268  1.00  7.24           N  
ATOM    541  CA  SER A  43      14.168 -21.904  -8.307  1.00  7.24           C  
ATOM    542  C   SER A  43      12.657 -21.651  -8.388  1.00  7.24           C  
ATOM    543  O   SER A  43      12.051 -21.711  -9.466  1.00  7.24           O  
ATOM    544  CB  SER A  43      14.444 -23.369  -8.044  1.00  7.24           C  
ATOM    545  OG  SER A  43      15.813 -23.662  -8.171  1.00  7.24           O  
ATOM    546  H   SER A  43      15.181 -21.485  -6.432  1.00  7.24           H  
ATOM    547  HA  SER A  43      14.611 -21.633  -9.267  1.00  7.24           H  
ATOM    548 1HB  SER A  43      14.111 -23.622  -7.040  1.00  7.24           H  
ATOM    549 2HB  SER A  43      13.871 -23.980  -8.738  1.00  7.24           H  
ATOM    550  HG  SER A  43      15.917 -24.574  -7.885  1.00  7.24           H  
ATOM    551  N   LYS A  44      12.042 -21.388  -7.234  1.00  6.97           N  
ATOM    552  CA  LYS A  44      10.619 -21.178  -7.158  1.00  6.97           C  
ATOM    553  C   LYS A  44      10.352 -19.787  -7.648  1.00  6.97           C  
ATOM    554  O   LYS A  44       9.401 -19.571  -8.386  1.00  6.97           O  
ATOM    555  CB  LYS A  44      10.067 -21.361  -5.741  1.00  6.97           C  
ATOM    556  CG  LYS A  44       8.544 -21.208  -5.680  1.00  6.97           C  
ATOM    557  CD  LYS A  44       7.949 -21.488  -4.297  1.00  6.97           C  
ATOM    558  CE  LYS A  44       6.413 -21.326  -4.344  1.00  6.97           C  
ATOM    559  NZ  LYS A  44       5.751 -21.498  -3.018  1.00  6.97           N  
ATOM    560  H   LYS A  44      12.584 -21.267  -6.389  1.00  6.97           H  
ATOM    561  HA  LYS A  44      10.116 -21.880  -7.821  1.00  6.97           H  
ATOM    562 1HB  LYS A  44      10.331 -22.349  -5.365  1.00  6.97           H  
ATOM    563 2HB  LYS A  44      10.516 -20.623  -5.075  1.00  6.97           H  
ATOM    564 1HG  LYS A  44       8.305 -20.191  -5.948  1.00  6.97           H  
ATOM    565 2HG  LYS A  44       8.079 -21.870  -6.408  1.00  6.97           H  
ATOM    566 1HD  LYS A  44       8.195 -22.503  -3.983  1.00  6.97           H  
ATOM    567 2HD  LYS A  44       8.363 -20.786  -3.572  1.00  6.97           H  
ATOM    568 1HE  LYS A  44       6.177 -20.349  -4.708  1.00  6.97           H  
ATOM    569 2HE  LYS A  44       6.004 -22.059  -5.036  1.00  6.97           H  
ATOM    570 1HZ  LYS A  44       4.720 -21.353  -3.163  1.00  6.97           H  
ATOM    571 2HZ  LYS A  44       5.922 -22.420  -2.657  1.00  6.97           H  
ATOM    572 3HZ  LYS A  44       6.091 -20.814  -2.373  1.00  6.97           H  
ATOM    573  N   MET A  45      11.203 -18.834  -7.267  1.00  6.66           N  
ATOM    574  CA  MET A  45      10.944 -17.476  -7.700  1.00  6.66           C  
ATOM    575  C   MET A  45      10.947 -17.384  -9.218  1.00  6.66           C  
ATOM    576  O   MET A  45      10.084 -16.724  -9.799  1.00  6.66           O  
ATOM    577  CB  MET A  45      11.983 -16.512  -7.172  1.00  6.66           C  
ATOM    578  CG  MET A  45      12.012 -16.352  -5.685  1.00  6.66           C  
ATOM    579  SD  MET A  45      10.460 -15.868  -4.968  1.00  6.66           S  
ATOM    580  CE  MET A  45       9.914 -17.443  -4.327  1.00  6.66           C  
ATOM    581  H   MET A  45      11.983 -19.061  -6.650  1.00  6.66           H  
ATOM    582  HA  MET A  45       9.962 -17.175  -7.345  1.00  6.66           H  
ATOM    583 1HB  MET A  45      12.966 -16.874  -7.468  1.00  6.66           H  
ATOM    584 2HB  MET A  45      11.859 -15.551  -7.633  1.00  6.66           H  
ATOM    585 1HG  MET A  45      12.347 -17.277  -5.218  1.00  6.66           H  
ATOM    586 2HG  MET A  45      12.719 -15.576  -5.469  1.00  6.66           H  
ATOM    587 1HE  MET A  45       8.946 -17.326  -3.842  1.00  6.66           H  
ATOM    588 2HE  MET A  45       9.828 -18.155  -5.141  1.00  6.66           H  
ATOM    589 3HE  MET A  45      10.643 -17.812  -3.598  1.00  6.66           H  
ATOM    590  N   GLU A  46      11.882 -18.084  -9.880  1.00  6.32           N  
ATOM    591  CA  GLU A  46      11.863 -18.023 -11.334  1.00  6.32           C  
ATOM    592  C   GLU A  46      10.585 -18.653 -11.861  1.00  6.32           C  
ATOM    593  O   GLU A  46       9.958 -18.110 -12.774  1.00  6.32           O  
ATOM    594  CB  GLU A  46      13.084 -18.708 -11.962  1.00  6.32           C  
ATOM    595  CG  GLU A  46      14.408 -17.956 -11.773  1.00  6.32           C  
ATOM    596  CD  GLU A  46      15.592 -18.624 -12.474  1.00  6.32           C  
ATOM    597  OE1 GLU A  46      15.424 -19.693 -13.017  1.00  6.32           O  
ATOM    598  OE2 GLU A  46      16.658 -18.044 -12.475  1.00  6.32           O  
ATOM    599  H   GLU A  46      12.596 -18.610  -9.378  1.00  6.32           H  
ATOM    600  HA  GLU A  46      11.873 -16.979 -11.636  1.00  6.32           H  
ATOM    601 1HB  GLU A  46      13.203 -19.700 -11.520  1.00  6.32           H  
ATOM    602 2HB  GLU A  46      12.916 -18.840 -13.030  1.00  6.32           H  
ATOM    603 1HG  GLU A  46      14.295 -16.942 -12.155  1.00  6.32           H  
ATOM    604 2HG  GLU A  46      14.617 -17.890 -10.705  1.00  6.32           H  
ATOM    605  N   ALA A  47      10.145 -19.765 -11.260  1.00  5.95           N  
ATOM    606  CA  ALA A  47       8.910 -20.382 -11.709  1.00  5.95           C  
ATOM    607  C   ALA A  47       7.731 -19.432 -11.540  1.00  5.95           C  
ATOM    608  O   ALA A  47       6.888 -19.312 -12.427  1.00  5.95           O  
ATOM    609  CB  ALA A  47       8.643 -21.657 -10.932  1.00  5.95           C  
ATOM    610  H   ALA A  47      10.689 -20.208 -10.514  1.00  5.95           H  
ATOM    611  HA  ALA A  47       9.016 -20.617 -12.766  1.00  5.95           H  
ATOM    612 1HB  ALA A  47       7.727 -22.119 -11.295  1.00  5.95           H  
ATOM    613 2HB  ALA A  47       9.479 -22.342 -11.066  1.00  5.95           H  
ATOM    614 3HB  ALA A  47       8.534 -21.422  -9.877  1.00  5.95           H  
ATOM    615  N   LEU A  48       7.698 -18.714 -10.423  1.00  5.53           N  
ATOM    616  CA  LEU A  48       6.585 -17.821 -10.159  1.00  5.53           C  
ATOM    617  C   LEU A  48       6.565 -16.694 -11.179  1.00  5.53           C  
ATOM    618  O   LEU A  48       5.505 -16.300 -11.679  1.00  5.53           O  
ATOM    619  CB  LEU A  48       6.698 -17.271  -8.739  1.00  5.53           C  
ATOM    620  CG  LEU A  48       6.518 -18.315  -7.621  1.00  5.53           C  
ATOM    621  CD1 LEU A  48       6.829 -17.677  -6.329  1.00  5.53           C  
ATOM    622  CD2 LEU A  48       5.128 -18.864  -7.618  1.00  5.53           C  
ATOM    623  H   LEU A  48       8.432 -18.834  -9.730  1.00  5.53           H  
ATOM    624  HA  LEU A  48       5.671 -18.389 -10.247  1.00  5.53           H  
ATOM    625 1HB  LEU A  48       7.682 -16.819  -8.618  1.00  5.53           H  
ATOM    626 2HB  LEU A  48       5.945 -16.499  -8.600  1.00  5.53           H  
ATOM    627  HG  LEU A  48       7.199 -19.121  -7.777  1.00  5.53           H  
ATOM    628 1HD1 LEU A  48       6.736 -18.381  -5.527  1.00  5.53           H  
ATOM    629 2HD1 LEU A  48       7.835 -17.289  -6.353  1.00  5.53           H  
ATOM    630 3HD1 LEU A  48       6.145 -16.901  -6.183  1.00  5.53           H  
ATOM    631 1HD2 LEU A  48       5.037 -19.594  -6.822  1.00  5.53           H  
ATOM    632 2HD2 LEU A  48       4.417 -18.059  -7.450  1.00  5.53           H  
ATOM    633 3HD2 LEU A  48       4.926 -19.347  -8.568  1.00  5.53           H  
ATOM    634  N   LEU A  49       7.746 -16.205 -11.545  1.00  5.05           N  
ATOM    635  CA  LEU A  49       7.818 -15.160 -12.549  1.00  5.05           C  
ATOM    636  C   LEU A  49       7.369 -15.703 -13.912  1.00  5.05           C  
ATOM    637  O   LEU A  49       6.627 -15.040 -14.634  1.00  5.05           O  
ATOM    638  CB  LEU A  49       9.239 -14.599 -12.590  1.00  5.05           C  
ATOM    639  CG  LEU A  49       9.638 -13.797 -11.323  1.00  5.05           C  
ATOM    640  CD1 LEU A  49      11.120 -13.489 -11.363  1.00  5.05           C  
ATOM    641  CD2 LEU A  49       8.805 -12.506 -11.252  1.00  5.05           C  
ATOM    642  H   LEU A  49       8.602 -16.545 -11.098  1.00  5.05           H  
ATOM    643  HA  LEU A  49       7.142 -14.357 -12.258  1.00  5.05           H  
ATOM    644 1HB  LEU A  49       9.935 -15.433 -12.690  1.00  5.05           H  
ATOM    645 2HB  LEU A  49       9.342 -13.953 -13.458  1.00  5.05           H  
ATOM    646  HG  LEU A  49       9.437 -14.399 -10.441  1.00  5.05           H  
ATOM    647 1HD1 LEU A  49      11.402 -12.937 -10.467  1.00  5.05           H  
ATOM    648 2HD1 LEU A  49      11.679 -14.426 -11.403  1.00  5.05           H  
ATOM    649 3HD1 LEU A  49      11.346 -12.892 -12.243  1.00  5.05           H  
ATOM    650 1HD2 LEU A  49       9.072 -11.941 -10.360  1.00  5.05           H  
ATOM    651 2HD2 LEU A  49       9.000 -11.898 -12.136  1.00  5.05           H  
ATOM    652 3HD2 LEU A  49       7.742 -12.760 -11.214  1.00  5.05           H  
ATOM    653  N   ASN A  50       7.743 -16.952 -14.228  1.00  4.51           N  
ATOM    654  CA  ASN A  50       7.381 -17.590 -15.500  1.00  4.51           C  
ATOM    655  C   ASN A  50       5.863 -17.806 -15.597  1.00  4.51           C  
ATOM    656  O   ASN A  50       5.280 -17.771 -16.683  1.00  4.51           O  
ATOM    657  CB  ASN A  50       8.125 -18.904 -15.655  1.00  4.51           C  
ATOM    658  CG  ASN A  50       9.606 -18.705 -15.915  1.00  4.51           C  
ATOM    659  OD1 ASN A  50      10.043 -17.644 -16.383  1.00  4.51           O  
ATOM    660  ND2 ASN A  50      10.387 -19.714 -15.614  1.00  4.51           N  
ATOM    661  H   ASN A  50       8.351 -17.461 -13.586  1.00  4.51           H  
ATOM    662  HA  ASN A  50       7.667 -16.924 -16.314  1.00  4.51           H  
ATOM    663 1HB  ASN A  50       8.005 -19.495 -14.753  1.00  4.51           H  
ATOM    664 2HB  ASN A  50       7.694 -19.473 -16.477  1.00  4.51           H  
ATOM    665 1HD2 ASN A  50      11.376 -19.641 -15.756  1.00  4.51           H  
ATOM    666 2HD2 ASN A  50       9.998 -20.554 -15.243  1.00  4.51           H  
ATOM    667  N   LEU A  51       5.230 -17.966 -14.435  1.00  3.97           N  
ATOM    668  CA  LEU A  51       3.790 -18.136 -14.275  1.00  3.97           C  
ATOM    669  C   LEU A  51       3.056 -16.789 -14.225  1.00  3.97           C  
ATOM    670  O   LEU A  51       1.836 -16.753 -14.044  1.00  3.97           O  
ATOM    671  CB  LEU A  51       3.498 -18.922 -12.988  1.00  3.97           C  
ATOM    672  CG  LEU A  51       3.960 -20.393 -12.945  1.00  3.97           C  
ATOM    673  CD1 LEU A  51       3.776 -20.957 -11.518  1.00  3.97           C  
ATOM    674  CD2 LEU A  51       3.142 -21.184 -13.931  1.00  3.97           C  
ATOM    675  H   LEU A  51       5.804 -18.026 -13.594  1.00  3.97           H  
ATOM    676  HA  LEU A  51       3.414 -18.699 -15.127  1.00  3.97           H  
ATOM    677 1HB  LEU A  51       4.007 -18.415 -12.180  1.00  3.97           H  
ATOM    678 2HB  LEU A  51       2.428 -18.897 -12.795  1.00  3.97           H  
ATOM    679  HG  LEU A  51       4.997 -20.463 -13.218  1.00  3.97           H  
ATOM    680 1HD1 LEU A  51       4.103 -21.993 -11.502  1.00  3.97           H  
ATOM    681 2HD1 LEU A  51       4.374 -20.379 -10.820  1.00  3.97           H  
ATOM    682 3HD1 LEU A  51       2.726 -20.902 -11.228  1.00  3.97           H  
ATOM    683 1HD2 LEU A  51       3.459 -22.228 -13.915  1.00  3.97           H  
ATOM    684 2HD2 LEU A  51       2.087 -21.120 -13.660  1.00  3.97           H  
ATOM    685 3HD2 LEU A  51       3.286 -20.775 -14.931  1.00  3.97           H  
ATOM    686  N   ASN A  52       3.797 -15.681 -14.375  1.00  3.43           N  
ATOM    687  CA  ASN A  52       3.270 -14.321 -14.319  1.00  3.43           C  
ATOM    688  C   ASN A  52       2.557 -13.994 -13.005  1.00  3.43           C  
ATOM    689  O   ASN A  52       1.515 -13.337 -13.000  1.00  3.43           O  
ATOM    690  CB  ASN A  52       2.354 -14.060 -15.507  1.00  3.43           C  
ATOM    691  CG  ASN A  52       3.081 -14.145 -16.837  1.00  3.43           C  
ATOM    692  OD1 ASN A  52       4.157 -13.562 -17.021  1.00  3.43           O  
ATOM    693  ND2 ASN A  52       2.502 -14.864 -17.769  1.00  3.43           N  
ATOM    694  H   ASN A  52       4.799 -15.763 -14.531  1.00  3.43           H  
ATOM    695  HA  ASN A  52       4.119 -13.638 -14.393  1.00  3.43           H  
ATOM    696 1HB  ASN A  52       1.525 -14.764 -15.513  1.00  3.43           H  
ATOM    697 2HB  ASN A  52       1.926 -13.065 -15.410  1.00  3.43           H  
ATOM    698 1HD2 ASN A  52       2.932 -14.959 -18.668  1.00  3.43           H  
ATOM    699 2HD2 ASN A  52       1.632 -15.319 -17.581  1.00  3.43           H  
ATOM    700  N   ILE A  53       3.149 -14.422 -11.891  1.00  2.93           N  
ATOM    701  CA  ILE A  53       2.608 -14.169 -10.558  1.00  2.93           C  
ATOM    702  C   ILE A  53       3.264 -12.933  -9.928  1.00  2.93           C  
ATOM    703  O   ILE A  53       4.489 -12.851  -9.831  1.00  2.93           O  
ATOM    704  CB  ILE A  53       2.868 -15.406  -9.695  1.00  2.93           C  
ATOM    705  CG1 ILE A  53       2.174 -16.579 -10.333  1.00  2.93           C  
ATOM    706  CG2 ILE A  53       2.452 -15.192  -8.275  1.00  2.93           C  
ATOM    707  CD1 ILE A  53       2.495 -17.866  -9.731  1.00  2.93           C  
ATOM    708  H   ILE A  53       4.005 -14.975 -11.964  1.00  2.93           H  
ATOM    709  HA  ILE A  53       1.534 -13.997 -10.636  1.00  2.93           H  
ATOM    710  HB  ILE A  53       3.932 -15.618  -9.713  1.00  2.93           H  
ATOM    711 1HG1 ILE A  53       1.133 -16.432 -10.298  1.00  2.93           H  
ATOM    712 2HG1 ILE A  53       2.470 -16.619 -11.373  1.00  2.93           H  
ATOM    713 1HG2 ILE A  53       2.679 -16.076  -7.683  1.00  2.93           H  
ATOM    714 2HG2 ILE A  53       2.995 -14.352  -7.908  1.00  2.93           H  
ATOM    715 3HG2 ILE A  53       1.407 -14.982  -8.210  1.00  2.93           H  
ATOM    716 1HD1 ILE A  53       1.976 -18.649 -10.269  1.00  2.93           H  
ATOM    717 2HD1 ILE A  53       3.538 -18.016  -9.810  1.00  2.93           H  
ATOM    718 3HD1 ILE A  53       2.193 -17.878  -8.687  1.00  2.93           H  
ATOM    719  N   HIS A  54       2.463 -11.924  -9.575  1.00  2.50           N  
ATOM    720  CA  HIS A  54       3.016 -10.689  -9.025  1.00  2.50           C  
ATOM    721  C   HIS A  54       3.445 -10.947  -7.571  1.00  2.50           C  
ATOM    722  O   HIS A  54       2.741 -11.656  -6.861  1.00  2.50           O  
ATOM    723  CB  HIS A  54       1.988  -9.550  -9.117  1.00  2.50           C  
ATOM    724  CG  HIS A  54       2.539  -8.159  -8.857  1.00  2.50           C  
ATOM    725  ND1 HIS A  54       2.815  -7.677  -7.590  1.00  2.50           N  
ATOM    726  CD2 HIS A  54       2.852  -7.157  -9.713  1.00  2.50           C  
ATOM    727  CE1 HIS A  54       3.271  -6.437  -7.683  1.00  2.50           C  
ATOM    728  NE2 HIS A  54       3.302  -6.102  -8.960  1.00  2.50           N  
ATOM    729  H   HIS A  54       1.433 -12.007  -9.618  1.00  2.50           H  
ATOM    730  HA  HIS A  54       3.876 -10.398  -9.619  1.00  2.50           H  
ATOM    731 1HB  HIS A  54       1.537  -9.555 -10.108  1.00  2.50           H  
ATOM    732 2HB  HIS A  54       1.191  -9.736  -8.413  1.00  2.50           H  
ATOM    733  HD2 HIS A  54       2.758  -7.181 -10.799  1.00  2.50           H  
ATOM    734  HE1 HIS A  54       3.566  -5.804  -6.853  1.00  2.50           H  
ATOM    735  HE2 HIS A  54       3.602  -5.207  -9.332  1.00  2.50           H  
ATOM    736  N   PRO A  55       4.544 -10.384  -7.059  1.00  2.14           N  
ATOM    737  CA  PRO A  55       4.909 -10.464  -5.656  1.00  2.14           C  
ATOM    738  C   PRO A  55       3.741 -10.160  -4.712  1.00  2.14           C  
ATOM    739  O   PRO A  55       3.646 -10.761  -3.645  1.00  2.14           O  
ATOM    740  CB  PRO A  55       6.016  -9.414  -5.573  1.00  2.14           C  
ATOM    741  CG  PRO A  55       6.651  -9.452  -6.936  1.00  2.14           C  
ATOM    742  CD  PRO A  55       5.526  -9.689  -7.906  1.00  2.14           C  
ATOM    743  HA  PRO A  55       5.307 -11.449  -5.443  1.00  2.14           H  
ATOM    744 1HB  PRO A  55       5.591  -8.428  -5.328  1.00  2.14           H  
ATOM    745 2HB  PRO A  55       6.723  -9.671  -4.765  1.00  2.14           H  
ATOM    746 1HG  PRO A  55       7.202  -8.527  -7.107  1.00  2.14           H  
ATOM    747 2HG  PRO A  55       7.362 -10.233  -6.997  1.00  2.14           H  
ATOM    748 1HD  PRO A  55       5.155  -8.754  -8.278  1.00  2.14           H  
ATOM    749 2HD  PRO A  55       5.887 -10.351  -8.712  1.00  2.14           H  
ATOM    750  N   VAL A  56       2.807  -9.280  -5.085  1.00  1.85           N  
ATOM    751  CA  VAL A  56       1.698  -8.982  -4.177  1.00  1.85           C  
ATOM    752  C   VAL A  56       0.799 -10.230  -4.037  1.00  1.85           C  
ATOM    753  O   VAL A  56       0.157 -10.443  -3.005  1.00  1.85           O  
ATOM    754  CB  VAL A  56       0.881  -7.767  -4.682  1.00  1.85           C  
ATOM    755  CG1 VAL A  56      -0.054  -8.198  -5.773  1.00  1.85           C  
ATOM    756  CG2 VAL A  56       0.154  -7.089  -3.540  1.00  1.85           C  
ATOM    757  H   VAL A  56       2.858  -8.781  -5.979  1.00  1.85           H  
ATOM    758  HA  VAL A  56       2.099  -8.744  -3.194  1.00  1.85           H  
ATOM    759  HB  VAL A  56       1.566  -7.050  -5.131  1.00  1.85           H  
ATOM    760 1HG1 VAL A  56      -0.594  -7.349  -6.143  1.00  1.85           H  
ATOM    761 2HG1 VAL A  56       0.497  -8.643  -6.576  1.00  1.85           H  
ATOM    762 3HG1 VAL A  56      -0.755  -8.918  -5.384  1.00  1.85           H  
ATOM    763 1HG2 VAL A  56      -0.393  -6.228  -3.920  1.00  1.85           H  
ATOM    764 2HG2 VAL A  56      -0.529  -7.779  -3.083  1.00  1.85           H  
ATOM    765 3HG2 VAL A  56       0.883  -6.755  -2.804  1.00  1.85           H  
ATOM    766  N   ASP A  57       0.766 -11.060  -5.094  1.00  1.63           N  
ATOM    767  CA  ASP A  57      -0.057 -12.256  -5.167  1.00  1.63           C  
ATOM    768  C   ASP A  57       0.680 -13.361  -4.415  1.00  1.63           C  
ATOM    769  O   ASP A  57       0.074 -14.186  -3.727  1.00  1.63           O  
ATOM    770  CB  ASP A  57      -0.218 -12.711  -6.626  1.00  1.63           C  
ATOM    771  CG  ASP A  57      -0.885 -11.698  -7.562  1.00  1.63           C  
ATOM    772  OD1 ASP A  57      -1.765 -10.972  -7.114  1.00  1.63           O  
ATOM    773  OD2 ASP A  57      -0.452 -11.611  -8.728  1.00  1.63           O  
ATOM    774  H   ASP A  57       1.368 -10.864  -5.881  1.00  1.63           H  
ATOM    775  HA  ASP A  57      -1.025 -12.074  -4.703  1.00  1.63           H  
ATOM    776 1HB  ASP A  57       0.747 -12.971  -7.032  1.00  1.63           H  
ATOM    777 2HB  ASP A  57      -0.818 -13.625  -6.642  1.00  1.63           H  
ATOM    778  N   ILE A  58       2.015 -13.347  -4.504  1.00  1.45           N  
ATOM    779  CA  ILE A  58       2.794 -14.380  -3.832  1.00  1.45           C  
ATOM    780  C   ILE A  58       2.602 -14.185  -2.340  1.00  1.45           C  
ATOM    781  O   ILE A  58       2.320 -15.125  -1.593  1.00  1.45           O  
ATOM    782  CB  ILE A  58       4.308 -14.307  -4.103  1.00  1.45           C  
ATOM    783  CG1 ILE A  58       4.607 -14.542  -5.551  1.00  1.45           C  
ATOM    784  CG2 ILE A  58       4.971 -15.408  -3.276  1.00  1.45           C  
ATOM    785  CD1 ILE A  58       6.058 -14.246  -5.974  1.00  1.45           C  
ATOM    786  H   ILE A  58       2.464 -12.642  -5.089  1.00  1.45           H  
ATOM    787  HA  ILE A  58       2.418 -15.361  -4.113  1.00  1.45           H  
ATOM    788  HB  ILE A  58       4.703 -13.328  -3.823  1.00  1.45           H  
ATOM    789 1HG1 ILE A  58       4.348 -15.564  -5.799  1.00  1.45           H  
ATOM    790 2HG1 ILE A  58       3.978 -13.875  -6.105  1.00  1.45           H  
ATOM    791 1HG2 ILE A  58       6.037 -15.412  -3.440  1.00  1.45           H  
ATOM    792 2HG2 ILE A  58       4.766 -15.236  -2.220  1.00  1.45           H  
ATOM    793 3HG2 ILE A  58       4.564 -16.375  -3.573  1.00  1.45           H  
ATOM    794 1HD1 ILE A  58       6.161 -14.417  -7.045  1.00  1.45           H  
ATOM    795 2HD1 ILE A  58       6.319 -13.239  -5.761  1.00  1.45           H  
ATOM    796 3HD1 ILE A  58       6.744 -14.891  -5.437  1.00  1.45           H  
ATOM    797  N   LEU A  59       2.729 -12.927  -1.919  1.00  1.31           N  
ATOM    798  CA  LEU A  59       2.583 -12.564  -0.527  1.00  1.31           C  
ATOM    799  C   LEU A  59       1.174 -12.858  -0.037  1.00  1.31           C  
ATOM    800  O   LEU A  59       1.015 -13.321   1.093  1.00  1.31           O  
ATOM    801  CB  LEU A  59       2.901 -11.083  -0.364  1.00  1.31           C  
ATOM    802  CG  LEU A  59       4.349 -10.704  -0.585  1.00  1.31           C  
ATOM    803  CD1 LEU A  59       4.443  -9.204  -0.627  1.00  1.31           C  
ATOM    804  CD2 LEU A  59       5.198 -11.275   0.519  1.00  1.31           C  
ATOM    805  H   LEU A  59       2.964 -12.199  -2.592  1.00  1.31           H  
ATOM    806  HA  LEU A  59       3.287 -13.145   0.058  1.00  1.31           H  
ATOM    807 1HB  LEU A  59       2.292 -10.513  -1.066  1.00  1.31           H  
ATOM    808 2HB  LEU A  59       2.640 -10.785   0.641  1.00  1.31           H  
ATOM    809  HG  LEU A  59       4.691 -11.106  -1.530  1.00  1.31           H  
ATOM    810 1HD1 LEU A  59       5.459  -8.912  -0.808  1.00  1.31           H  
ATOM    811 2HD1 LEU A  59       3.819  -8.850  -1.434  1.00  1.31           H  
ATOM    812 3HD1 LEU A  59       4.099  -8.783   0.316  1.00  1.31           H  
ATOM    813 1HD2 LEU A  59       6.244 -11.001   0.353  1.00  1.31           H  
ATOM    814 2HD2 LEU A  59       4.863 -10.874   1.469  1.00  1.31           H  
ATOM    815 3HD2 LEU A  59       5.099 -12.356   0.526  1.00  1.31           H  
ATOM    816  N   LEU A  60       0.149 -12.646  -0.877  1.00  1.19           N  
ATOM    817  CA  LEU A  60      -1.229 -12.945  -0.489  1.00  1.19           C  
ATOM    818  C   LEU A  60      -1.378 -14.421  -0.180  1.00  1.19           C  
ATOM    819  O   LEU A  60      -1.959 -14.796   0.838  1.00  1.19           O  
ATOM    820  CB  LEU A  60      -2.225 -12.570  -1.583  1.00  1.19           C  
ATOM    821  CG  LEU A  60      -3.701 -12.868  -1.258  1.00  1.19           C  
ATOM    822  CD1 LEU A  60      -4.139 -12.054  -0.052  1.00  1.19           C  
ATOM    823  CD2 LEU A  60      -4.561 -12.559  -2.458  1.00  1.19           C  
ATOM    824  H   LEU A  60       0.312 -12.218  -1.791  1.00  1.19           H  
ATOM    825  HA  LEU A  60      -1.471 -12.386   0.413  1.00  1.19           H  
ATOM    826 1HB  LEU A  60      -2.122 -11.504  -1.790  1.00  1.19           H  
ATOM    827 2HB  LEU A  60      -1.967 -13.117  -2.488  1.00  1.19           H  
ATOM    828  HG  LEU A  60      -3.799 -13.920  -1.012  1.00  1.19           H  
ATOM    829 1HD1 LEU A  60      -5.178 -12.288   0.162  1.00  1.19           H  
ATOM    830 2HD1 LEU A  60      -3.519 -12.302   0.810  1.00  1.19           H  
ATOM    831 3HD1 LEU A  60      -4.045 -10.987  -0.273  1.00  1.19           H  
ATOM    832 1HD2 LEU A  60      -5.600 -12.795  -2.238  1.00  1.19           H  
ATOM    833 2HD2 LEU A  60      -4.483 -11.527  -2.702  1.00  1.19           H  
ATOM    834 3HD2 LEU A  60      -4.211 -13.152  -3.295  1.00  1.19           H  
ATOM    835  N   MET A  61      -0.841 -15.268  -1.059  1.00  1.11           N  
ATOM    836  CA  MET A  61      -0.931 -16.708  -0.863  1.00  1.11           C  
ATOM    837  C   MET A  61      -0.222 -17.141   0.421  1.00  1.11           C  
ATOM    838  O   MET A  61      -0.729 -17.997   1.166  1.00  1.11           O  
ATOM    839  CB  MET A  61      -0.348 -17.413  -2.092  1.00  1.11           C  
ATOM    840  CG  MET A  61      -1.260 -17.287  -3.337  1.00  1.11           C  
ATOM    841  SD  MET A  61      -0.771 -18.277  -4.778  1.00  1.11           S  
ATOM    842  CE  MET A  61       0.561 -17.353  -5.574  1.00  1.11           C  
ATOM    843  H   MET A  61      -0.377 -14.902  -1.893  1.00  1.11           H  
ATOM    844  HA  MET A  61      -1.981 -16.976  -0.767  1.00  1.11           H  
ATOM    845 1HB  MET A  61       0.610 -16.950  -2.344  1.00  1.11           H  
ATOM    846 2HB  MET A  61      -0.155 -18.453  -1.880  1.00  1.11           H  
ATOM    847 1HG  MET A  61      -2.249 -17.592  -3.061  1.00  1.11           H  
ATOM    848 2HG  MET A  61      -1.311 -16.244  -3.641  1.00  1.11           H  
ATOM    849 1HE  MET A  61       0.892 -17.891  -6.462  1.00  1.11           H  
ATOM    850 2HE  MET A  61       0.200 -16.365  -5.865  1.00  1.11           H  
ATOM    851 3HE  MET A  61       1.388 -17.255  -4.884  1.00  1.11           H  
ATOM    852  N   LEU A  62       0.917 -16.514   0.720  1.00  1.04           N  
ATOM    853  CA  LEU A  62       1.634 -16.856   1.939  1.00  1.04           C  
ATOM    854  C   LEU A  62       0.884 -16.347   3.169  1.00  1.04           C  
ATOM    855  O   LEU A  62       0.758 -17.055   4.172  1.00  1.04           O  
ATOM    856  CB  LEU A  62       3.033 -16.246   1.883  1.00  1.04           C  
ATOM    857  CG  LEU A  62       3.932 -16.847   0.810  1.00  1.04           C  
ATOM    858  CD1 LEU A  62       5.197 -16.053   0.728  1.00  1.04           C  
ATOM    859  CD2 LEU A  62       4.204 -18.298   1.132  1.00  1.04           C  
ATOM    860  H   LEU A  62       1.306 -15.828   0.069  1.00  1.04           H  
ATOM    861  HA  LEU A  62       1.719 -17.938   2.002  1.00  1.04           H  
ATOM    862 1HB  LEU A  62       2.936 -15.180   1.676  1.00  1.04           H  
ATOM    863 2HB  LEU A  62       3.518 -16.373   2.851  1.00  1.04           H  
ATOM    864  HG  LEU A  62       3.435 -16.788  -0.154  1.00  1.04           H  
ATOM    865 1HD1 LEU A  62       5.826 -16.476  -0.046  1.00  1.04           H  
ATOM    866 2HD1 LEU A  62       4.953 -15.022   0.482  1.00  1.04           H  
ATOM    867 3HD1 LEU A  62       5.723 -16.087   1.684  1.00  1.04           H  
ATOM    868 1HD2 LEU A  62       4.840 -18.730   0.358  1.00  1.04           H  
ATOM    869 2HD2 LEU A  62       4.707 -18.365   2.097  1.00  1.04           H  
ATOM    870 3HD2 LEU A  62       3.259 -18.843   1.173  1.00  1.04           H  
ATOM    871  N   ALA A  63       0.351 -15.129   3.080  1.00  0.99           N  
ATOM    872  CA  ALA A  63      -0.383 -14.542   4.184  1.00  0.99           C  
ATOM    873  C   ALA A  63      -1.613 -15.381   4.483  1.00  0.99           C  
ATOM    874  O   ALA A  63      -1.950 -15.629   5.648  1.00  0.99           O  
ATOM    875  CB  ALA A  63      -0.766 -13.117   3.839  1.00  0.99           C  
ATOM    876  H   ALA A  63       0.478 -14.585   2.235  1.00  0.99           H  
ATOM    877  HA  ALA A  63       0.260 -14.540   5.061  1.00  0.99           H  
ATOM    878 1HB  ALA A  63      -1.278 -12.674   4.675  1.00  0.99           H  
ATOM    879 2HB  ALA A  63       0.130 -12.549   3.627  1.00  0.99           H  
ATOM    880 3HB  ALA A  63      -1.409 -13.111   2.962  1.00  0.99           H  
ATOM    881  N   ALA A  64      -2.277 -15.857   3.418  1.00  0.96           N  
ATOM    882  CA  ALA A  64      -3.459 -16.691   3.552  1.00  0.96           C  
ATOM    883  C   ALA A  64      -3.110 -17.979   4.261  1.00  0.96           C  
ATOM    884  O   ALA A  64      -3.792 -18.375   5.209  1.00  0.96           O  
ATOM    885  CB  ALA A  64      -4.048 -16.980   2.190  1.00  0.96           C  
ATOM    886  H   ALA A  64      -1.966 -15.606   2.481  1.00  0.96           H  
ATOM    887  HA  ALA A  64      -4.195 -16.167   4.140  1.00  0.96           H  
ATOM    888 1HB  ALA A  64      -4.939 -17.585   2.293  1.00  0.96           H  
ATOM    889 2HB  ALA A  64      -4.301 -16.040   1.707  1.00  0.96           H  
ATOM    890 3HB  ALA A  64      -3.322 -17.514   1.579  1.00  0.96           H  
ATOM    891  N   THR A  65      -1.969 -18.566   3.890  1.00  0.93           N  
ATOM    892  CA  THR A  65      -1.514 -19.829   4.456  1.00  0.93           C  
ATOM    893  C   THR A  65      -1.353 -19.716   5.961  1.00  0.93           C  
ATOM    894  O   THR A  65      -1.774 -20.592   6.728  1.00  0.93           O  
ATOM    895  CB  THR A  65      -0.137 -20.231   3.885  1.00  0.93           C  
ATOM    896  OG1 THR A  65      -0.206 -20.357   2.460  1.00  0.93           O  
ATOM    897  CG2 THR A  65       0.280 -21.554   4.479  1.00  0.93           C  
ATOM    898  H   THR A  65      -1.435 -18.166   3.120  1.00  0.93           H  
ATOM    899  HA  THR A  65      -2.248 -20.602   4.236  1.00  0.93           H  
ATOM    900  HB  THR A  65       0.601 -19.482   4.139  1.00  0.93           H  
ATOM    901  HG1 THR A  65      -0.515 -19.494   2.081  1.00  0.93           H  
ATOM    902 1HG2 THR A  65       1.251 -21.840   4.085  1.00  0.93           H  
ATOM    903 2HG2 THR A  65       0.340 -21.456   5.563  1.00  0.93           H  
ATOM    904 3HG2 THR A  65      -0.458 -22.313   4.221  1.00  0.93           H  
ATOM    905  N   GLU A  66      -0.734 -18.615   6.383  1.00  0.90           N  
ATOM    906  CA  GLU A  66      -0.453 -18.378   7.788  1.00  0.90           C  
ATOM    907  C   GLU A  66      -1.607 -17.724   8.564  1.00  0.90           C  
ATOM    908  O   GLU A  66      -1.496 -17.516   9.773  1.00  0.90           O  
ATOM    909  CB  GLU A  66       0.822 -17.531   7.922  1.00  0.90           C  
ATOM    910  CG  GLU A  66       2.097 -18.247   7.434  1.00  0.90           C  
ATOM    911  CD  GLU A  66       3.380 -17.445   7.627  1.00  0.90           C  
ATOM    912  OE1 GLU A  66       3.313 -16.345   8.124  1.00  0.90           O  
ATOM    913  OE2 GLU A  66       4.427 -17.950   7.285  1.00  0.90           O  
ATOM    914  H   GLU A  66      -0.411 -17.940   5.685  1.00  0.90           H  
ATOM    915  HA  GLU A  66      -0.256 -19.344   8.251  1.00  0.90           H  
ATOM    916 1HB  GLU A  66       0.705 -16.615   7.334  1.00  0.90           H  
ATOM    917 2HB  GLU A  66       0.962 -17.240   8.962  1.00  0.90           H  
ATOM    918 1HG  GLU A  66       2.189 -19.196   7.961  1.00  0.90           H  
ATOM    919 2HG  GLU A  66       1.973 -18.468   6.370  1.00  0.90           H  
ATOM    920  N   GLY A  67      -2.695 -17.358   7.878  1.00  0.88           N  
ATOM    921  CA  GLY A  67      -3.829 -16.713   8.526  1.00  0.88           C  
ATOM    922  C   GLY A  67      -3.543 -15.276   8.968  1.00  0.88           C  
ATOM    923  O   GLY A  67      -4.181 -14.756   9.894  1.00  0.88           O  
ATOM    924  H   GLY A  67      -2.774 -17.570   6.886  1.00  0.88           H  
ATOM    925 1HA  GLY A  67      -4.651 -16.712   7.821  1.00  0.88           H  
ATOM    926 2HA  GLY A  67      -4.147 -17.307   9.379  1.00  0.88           H  
ATOM    927  N   ASP A  68      -2.592 -14.609   8.319  1.00  0.86           N  
ATOM    928  CA  ASP A  68      -2.216 -13.268   8.756  1.00  0.86           C  
ATOM    929  C   ASP A  68      -3.202 -12.223   8.257  1.00  0.86           C  
ATOM    930  O   ASP A  68      -2.915 -11.470   7.325  1.00  0.86           O  
ATOM    931  CB  ASP A  68      -0.791 -12.981   8.255  1.00  0.86           C  
ATOM    932  CG  ASP A  68      -0.158 -11.662   8.715  1.00  0.86           C  
ATOM    933  OD1 ASP A  68      -0.854 -10.817   9.215  1.00  0.86           O  
ATOM    934  OD2 ASP A  68       1.025 -11.512   8.528  1.00  0.86           O  
ATOM    935  H   ASP A  68      -2.134 -15.044   7.517  1.00  0.86           H  
ATOM    936  HA  ASP A  68      -2.214 -13.248   9.845  1.00  0.86           H  
ATOM    937 1HB  ASP A  68      -0.139 -13.799   8.574  1.00  0.86           H  
ATOM    938 2HB  ASP A  68      -0.797 -12.998   7.164  1.00  0.86           H  
ATOM    939  N   ARG A  69      -4.340 -12.136   8.953  1.00  0.84           N  
ATOM    940  CA  ARG A  69      -5.444 -11.274   8.538  1.00  0.84           C  
ATOM    941  C   ARG A  69      -5.060  -9.856   8.098  1.00  0.84           C  
ATOM    942  O   ARG A  69      -5.427  -9.492   6.986  1.00  0.84           O  
ATOM    943  CB  ARG A  69      -6.567 -11.243   9.582  1.00  0.84           C  
ATOM    944  CG  ARG A  69      -7.709 -10.323   9.236  1.00  0.84           C  
ATOM    945  CD  ARG A  69      -8.820 -10.428  10.208  1.00  0.84           C  
ATOM    946  NE  ARG A  69      -9.878  -9.477   9.915  1.00  0.84           N  
ATOM    947  CZ  ARG A  69     -11.075  -9.436  10.531  1.00  0.84           C  
ATOM    948  NH1 ARG A  69     -11.373 -10.311  11.471  1.00  0.84           N  
ATOM    949  NH2 ARG A  69     -11.950  -8.512  10.184  1.00  0.84           N  
ATOM    950  H   ARG A  69      -4.451 -12.800   9.720  1.00  0.84           H  
ATOM    951  HA  ARG A  69      -5.902 -11.745   7.673  1.00  0.84           H  
ATOM    952 1HB  ARG A  69      -6.993 -12.223   9.642  1.00  0.84           H  
ATOM    953 2HB  ARG A  69      -6.239 -11.022  10.570  1.00  0.84           H  
ATOM    954 1HG  ARG A  69      -7.357  -9.288   9.237  1.00  0.84           H  
ATOM    955 2HG  ARG A  69      -8.082 -10.565   8.257  1.00  0.84           H  
ATOM    956 1HD  ARG A  69      -9.243 -11.432  10.172  1.00  0.84           H  
ATOM    957 2HD  ARG A  69      -8.447 -10.224  11.211  1.00  0.84           H  
ATOM    958  HE  ARG A  69      -9.691  -8.761   9.195  1.00  0.84           H  
ATOM    959 1HH1 ARG A  69     -10.701 -11.021  11.733  1.00  0.84           H  
ATOM    960 2HH1 ARG A  69     -12.272 -10.276  11.927  1.00  0.84           H  
ATOM    961 1HH2 ARG A  69     -11.709  -7.838   9.457  1.00  0.84           H  
ATOM    962 2HH2 ARG A  69     -12.848  -8.469  10.635  1.00  0.84           H  
ATOM    963  N   PRO A  70      -4.367  -9.006   8.896  1.00  0.83           N  
ATOM    964  CA  PRO A  70      -4.026  -7.641   8.514  1.00  0.83           C  
ATOM    965  C   PRO A  70      -3.177  -7.561   7.246  1.00  0.83           C  
ATOM    966  O   PRO A  70      -3.202  -6.561   6.528  1.00  0.83           O  
ATOM    967  CB  PRO A  70      -3.201  -7.151   9.711  1.00  0.83           C  
ATOM    968  CG  PRO A  70      -3.620  -8.034  10.859  1.00  0.83           C  
ATOM    969  CD  PRO A  70      -3.836  -9.387  10.223  1.00  0.83           C  
ATOM    970  HA  PRO A  70      -4.953  -7.056   8.398  1.00  0.83           H  
ATOM    971 1HB  PRO A  70      -2.127  -7.238   9.480  1.00  0.83           H  
ATOM    972 2HB  PRO A  70      -3.404  -6.083   9.892  1.00  0.83           H  
ATOM    973 1HG  PRO A  70      -2.835  -8.053  11.630  1.00  0.83           H  
ATOM    974 2HG  PRO A  70      -4.528  -7.637  11.333  1.00  0.83           H  
ATOM    975 1HD  PRO A  70      -2.878  -9.907  10.105  1.00  0.83           H  
ATOM    976 2HD  PRO A  70      -4.503  -9.929  10.830  1.00  0.83           H  
ATOM    977  N   LYS A  71      -2.440  -8.624   6.932  1.00  0.83           N  
ATOM    978  CA  LYS A  71      -1.596  -8.607   5.754  1.00  0.83           C  
ATOM    979  C   LYS A  71      -2.451  -8.965   4.568  1.00  0.83           C  
ATOM    980  O   LYS A  71      -2.339  -8.372   3.498  1.00  0.83           O  
ATOM    981  CB  LYS A  71      -0.420  -9.552   5.931  1.00  0.83           C  
ATOM    982  CG  LYS A  71       0.573  -9.596   4.798  1.00  0.83           C  
ATOM    983  CD  LYS A  71       1.769 -10.439   5.212  1.00  0.83           C  
ATOM    984  CE  LYS A  71       2.815 -10.551   4.124  1.00  0.83           C  
ATOM    985  NZ  LYS A  71       3.992 -11.326   4.604  1.00  0.83           N  
ATOM    986  H   LYS A  71      -2.450  -9.478   7.494  1.00  0.83           H  
ATOM    987  HA  LYS A  71      -1.211  -7.599   5.604  1.00  0.83           H  
ATOM    988 1HB  LYS A  71       0.117  -9.296   6.846  1.00  0.83           H  
ATOM    989 2HB  LYS A  71      -0.803 -10.562   6.064  1.00  0.83           H  
ATOM    990 1HG  LYS A  71       0.098 -10.044   3.937  1.00  0.83           H  
ATOM    991 2HG  LYS A  71       0.897  -8.590   4.540  1.00  0.83           H  
ATOM    992 1HD  LYS A  71       2.224 -10.000   6.102  1.00  0.83           H  
ATOM    993 2HD  LYS A  71       1.421 -11.439   5.477  1.00  0.83           H  
ATOM    994 1HE  LYS A  71       2.385 -11.061   3.257  1.00  0.83           H  
ATOM    995 2HE  LYS A  71       3.139  -9.556   3.823  1.00  0.83           H  
ATOM    996 1HZ  LYS A  71       4.678 -11.394   3.867  1.00  0.83           H  
ATOM    997 2HZ  LYS A  71       4.398 -10.857   5.404  1.00  0.83           H  
ATOM    998 3HZ  LYS A  71       3.692 -12.253   4.876  1.00  0.83           H  
ATOM    999  N   ILE A  72      -3.360  -9.902   4.785  1.00  0.84           N  
ATOM   1000  CA  ILE A  72      -4.251 -10.350   3.736  1.00  0.84           C  
ATOM   1001  C   ILE A  72      -5.132  -9.174   3.358  1.00  0.84           C  
ATOM   1002  O   ILE A  72      -5.268  -8.845   2.179  1.00  0.84           O  
ATOM   1003  CB  ILE A  72      -5.110 -11.506   4.257  1.00  0.84           C  
ATOM   1004  CG1 ILE A  72      -4.202 -12.639   4.518  1.00  0.84           C  
ATOM   1005  CG2 ILE A  72      -6.175 -11.909   3.257  1.00  0.84           C  
ATOM   1006  CD1 ILE A  72      -4.806 -13.684   5.275  1.00  0.84           C  
ATOM   1007  H   ILE A  72      -3.397 -10.341   5.707  1.00  0.84           H  
ATOM   1008  HA  ILE A  72      -3.674 -10.668   2.873  1.00  0.84           H  
ATOM   1009  HB  ILE A  72      -5.577 -11.223   5.190  1.00  0.84           H  
ATOM   1010 1HG1 ILE A  72      -3.839 -13.047   3.580  1.00  0.84           H  
ATOM   1011 2HG1 ILE A  72      -3.373 -12.265   5.079  1.00  0.84           H  
ATOM   1012 1HG2 ILE A  72      -6.753 -12.739   3.651  1.00  0.84           H  
ATOM   1013 2HG2 ILE A  72      -6.825 -11.064   3.079  1.00  0.84           H  
ATOM   1014 3HG2 ILE A  72      -5.713 -12.208   2.340  1.00  0.84           H  
ATOM   1015 1HD1 ILE A  72      -4.102 -14.456   5.477  1.00  0.84           H  
ATOM   1016 2HD1 ILE A  72      -5.146 -13.286   6.210  1.00  0.84           H  
ATOM   1017 3HD1 ILE A  72      -5.617 -14.061   4.709  1.00  0.84           H  
ATOM   1018  N   GLU A  73      -5.672  -8.479   4.362  1.00  0.87           N  
ATOM   1019  CA  GLU A  73      -6.522  -7.336   4.087  1.00  0.87           C  
ATOM   1020  C   GLU A  73      -5.774  -6.259   3.308  1.00  0.87           C  
ATOM   1021  O   GLU A  73      -6.303  -5.722   2.337  1.00  0.87           O  
ATOM   1022  CB  GLU A  73      -7.020  -6.693   5.396  1.00  0.87           C  
ATOM   1023  CG  GLU A  73      -8.055  -7.483   6.207  1.00  0.87           C  
ATOM   1024  CD  GLU A  73      -8.400  -6.833   7.529  1.00  0.87           C  
ATOM   1025  OE1 GLU A  73      -7.715  -5.918   7.918  1.00  0.87           O  
ATOM   1026  OE2 GLU A  73      -9.372  -7.234   8.140  1.00  0.87           O  
ATOM   1027  H   GLU A  73      -5.510  -8.776   5.321  1.00  0.87           H  
ATOM   1028  HA  GLU A  73      -7.374  -7.670   3.490  1.00  0.87           H  
ATOM   1029 1HB  GLU A  73      -6.162  -6.527   6.051  1.00  0.87           H  
ATOM   1030 2HB  GLU A  73      -7.450  -5.719   5.176  1.00  0.87           H  
ATOM   1031 1HG  GLU A  73      -8.957  -7.564   5.629  1.00  0.87           H  
ATOM   1032 2HG  GLU A  73      -7.675  -8.474   6.393  1.00  0.87           H  
ATOM   1033  N   GLU A  74      -4.517  -5.998   3.675  1.00  0.92           N  
ATOM   1034  CA  GLU A  74      -3.777  -4.937   3.015  1.00  0.92           C  
ATOM   1035  C   GLU A  74      -3.402  -5.317   1.572  1.00  0.92           C  
ATOM   1036  O   GLU A  74      -3.493  -4.488   0.652  1.00  0.92           O  
ATOM   1037  CB  GLU A  74      -2.527  -4.613   3.830  1.00  0.92           C  
ATOM   1038  CG  GLU A  74      -1.814  -3.395   3.375  1.00  0.92           C  
ATOM   1039  CD  GLU A  74      -2.629  -2.112   3.601  1.00  0.92           C  
ATOM   1040  OE1 GLU A  74      -3.430  -2.075   4.491  1.00  0.92           O  
ATOM   1041  OE2 GLU A  74      -2.462  -1.189   2.835  1.00  0.92           O  
ATOM   1042  H   GLU A  74      -4.096  -6.469   4.479  1.00  0.92           H  
ATOM   1043  HA  GLU A  74      -4.410  -4.053   2.981  1.00  0.92           H  
ATOM   1044 1HB  GLU A  74      -2.800  -4.478   4.876  1.00  0.92           H  
ATOM   1045 2HB  GLU A  74      -1.834  -5.457   3.780  1.00  0.92           H  
ATOM   1046 1HG  GLU A  74      -0.864  -3.318   3.903  1.00  0.92           H  
ATOM   1047 2HG  GLU A  74      -1.615  -3.523   2.322  1.00  0.92           H  
ATOM   1048  N   LEU A  75      -2.997  -6.568   1.362  1.00  0.99           N  
ATOM   1049  CA  LEU A  75      -2.635  -7.036   0.032  1.00  0.99           C  
ATOM   1050  C   LEU A  75      -3.857  -7.045  -0.886  1.00  0.99           C  
ATOM   1051  O   LEU A  75      -3.755  -6.688  -2.064  1.00  0.99           O  
ATOM   1052  CB  LEU A  75      -2.004  -8.413   0.139  1.00  0.99           C  
ATOM   1053  CG  LEU A  75      -0.615  -8.441   0.818  1.00  0.99           C  
ATOM   1054  CD1 LEU A  75      -0.247  -9.832   1.073  1.00  0.99           C  
ATOM   1055  CD2 LEU A  75       0.433  -7.810  -0.084  1.00  0.99           C  
ATOM   1056  H   LEU A  75      -2.926  -7.214   2.151  1.00  0.99           H  
ATOM   1057  HA  LEU A  75      -1.898  -6.351  -0.382  1.00  0.99           H  
ATOM   1058 1HB  LEU A  75      -2.670  -9.052   0.721  1.00  0.99           H  
ATOM   1059 2HB  LEU A  75      -1.901  -8.837  -0.860  1.00  0.99           H  
ATOM   1060  HG  LEU A  75      -0.659  -7.903   1.762  1.00  0.99           H  
ATOM   1061 1HD1 LEU A  75       0.720  -9.872   1.550  1.00  0.99           H  
ATOM   1062 2HD1 LEU A  75      -0.993 -10.304   1.715  1.00  0.99           H  
ATOM   1063 3HD1 LEU A  75      -0.212 -10.315   0.127  1.00  0.99           H  
ATOM   1064 1HD2 LEU A  75       1.406  -7.849   0.406  1.00  0.99           H  
ATOM   1065 2HD2 LEU A  75       0.477  -8.376  -1.013  1.00  0.99           H  
ATOM   1066 3HD2 LEU A  75       0.168  -6.774  -0.287  1.00  0.99           H  
ATOM   1067  N   LEU A  76      -5.026  -7.415  -0.343  1.00  1.05           N  
ATOM   1068  CA  LEU A  76      -6.251  -7.386  -1.132  1.00  1.05           C  
ATOM   1069  C   LEU A  76      -6.583  -5.935  -1.501  1.00  1.05           C  
ATOM   1070  O   LEU A  76      -6.912  -5.641  -2.647  1.00  1.05           O  
ATOM   1071  CB  LEU A  76      -7.398  -8.025  -0.345  1.00  1.05           C  
ATOM   1072  CG  LEU A  76      -7.302  -9.574  -0.124  1.00  1.05           C  
ATOM   1073  CD1 LEU A  76      -8.384 -10.013   0.867  1.00  1.05           C  
ATOM   1074  CD2 LEU A  76      -7.464 -10.299  -1.455  1.00  1.05           C  
ATOM   1075  H   LEU A  76      -5.067  -7.732   0.628  1.00  1.05           H  
ATOM   1076  HA  LEU A  76      -6.095  -7.953  -2.049  1.00  1.05           H  
ATOM   1077 1HB  LEU A  76      -7.439  -7.554   0.639  1.00  1.05           H  
ATOM   1078 2HB  LEU A  76      -8.321  -7.818  -0.856  1.00  1.05           H  
ATOM   1079  HG  LEU A  76      -6.337  -9.819   0.291  1.00  1.05           H  
ATOM   1080 1HD1 LEU A  76      -8.306 -11.080   1.034  1.00  1.05           H  
ATOM   1081 2HD1 LEU A  76      -8.240  -9.490   1.814  1.00  1.05           H  
ATOM   1082 3HD1 LEU A  76      -9.363  -9.781   0.475  1.00  1.05           H  
ATOM   1083 1HD2 LEU A  76      -7.391 -11.373  -1.293  1.00  1.05           H  
ATOM   1084 2HD2 LEU A  76      -8.430 -10.066  -1.877  1.00  1.05           H  
ATOM   1085 3HD2 LEU A  76      -6.678  -9.979  -2.146  1.00  1.05           H  
ATOM   1086  N   LYS A  77      -6.397  -4.993  -0.562  1.00  1.11           N  
ATOM   1087  CA  LYS A  77      -6.647  -3.574  -0.846  1.00  1.11           C  
ATOM   1088  C   LYS A  77      -5.717  -3.057  -1.944  1.00  1.11           C  
ATOM   1089  O   LYS A  77      -6.079  -2.162  -2.713  1.00  1.11           O  
ATOM   1090  CB  LYS A  77      -6.501  -2.727   0.419  1.00  1.11           C  
ATOM   1091  CG  LYS A  77      -7.619  -2.906   1.442  1.00  1.11           C  
ATOM   1092  CD  LYS A  77      -7.336  -2.110   2.709  1.00  1.11           C  
ATOM   1093  CE  LYS A  77      -8.420  -2.312   3.752  1.00  1.11           C  
ATOM   1094  NZ  LYS A  77      -8.115  -1.585   5.016  1.00  1.11           N  
ATOM   1095  H   LYS A  77      -6.127  -5.265   0.385  1.00  1.11           H  
ATOM   1096  HA  LYS A  77      -7.673  -3.474  -1.202  1.00  1.11           H  
ATOM   1097 1HB  LYS A  77      -5.563  -2.973   0.913  1.00  1.11           H  
ATOM   1098 2HB  LYS A  77      -6.459  -1.674   0.147  1.00  1.11           H  
ATOM   1099 1HG  LYS A  77      -8.553  -2.546   1.009  1.00  1.11           H  
ATOM   1100 2HG  LYS A  77      -7.748  -3.952   1.683  1.00  1.11           H  
ATOM   1101 1HD  LYS A  77      -6.378  -2.436   3.129  1.00  1.11           H  
ATOM   1102 2HD  LYS A  77      -7.264  -1.053   2.467  1.00  1.11           H  
ATOM   1103 1HE  LYS A  77      -9.367  -1.952   3.354  1.00  1.11           H  
ATOM   1104 2HE  LYS A  77      -8.512  -3.380   3.970  1.00  1.11           H  
ATOM   1105 1HZ  LYS A  77      -8.855  -1.744   5.686  1.00  1.11           H  
ATOM   1106 2HZ  LYS A  77      -7.240  -1.932   5.395  1.00  1.11           H  
ATOM   1107 3HZ  LYS A  77      -8.034  -0.597   4.829  1.00  1.11           H  
ATOM   1108  N   ALA A  78      -4.528  -3.661  -2.046  1.00  1.15           N  
ATOM   1109  CA  ALA A  78      -3.536  -3.305  -3.054  1.00  1.15           C  
ATOM   1110  C   ALA A  78      -3.859  -3.927  -4.417  1.00  1.15           C  
ATOM   1111  O   ALA A  78      -3.137  -3.694  -5.388  1.00  1.15           O  
ATOM   1112  CB  ALA A  78      -2.142  -3.740  -2.616  1.00  1.15           C  
ATOM   1113  H   ALA A  78      -4.284  -4.367  -1.350  1.00  1.15           H  
ATOM   1114  HA  ALA A  78      -3.563  -2.230  -3.167  1.00  1.15           H  
ATOM   1115 1HB  ALA A  78      -1.411  -3.437  -3.361  1.00  1.15           H  
ATOM   1116 2HB  ALA A  78      -1.907  -3.282  -1.670  1.00  1.15           H  
ATOM   1117 3HB  ALA A  78      -2.120  -4.820  -2.508  1.00  1.15           H  
ATOM   1118  N   GLY A  79      -4.929  -4.717  -4.504  1.00  1.16           N  
ATOM   1119  CA  GLY A  79      -5.320  -5.338  -5.756  1.00  1.16           C  
ATOM   1120  C   GLY A  79      -4.790  -6.753  -5.970  1.00  1.16           C  
ATOM   1121  O   GLY A  79      -4.806  -7.243  -7.100  1.00  1.16           O  
ATOM   1122  H   GLY A  79      -5.512  -4.894  -3.691  1.00  1.16           H  
ATOM   1123 1HA  GLY A  79      -6.410  -5.367  -5.793  1.00  1.16           H  
ATOM   1124 2HA  GLY A  79      -5.002  -4.705  -6.581  1.00  1.16           H  
ATOM   1125  N   ALA A  80      -4.290  -7.407  -4.920  1.00  1.16           N  
ATOM   1126  CA  ALA A  80      -3.786  -8.768  -5.083  1.00  1.16           C  
ATOM   1127  C   ALA A  80      -4.881  -9.679  -5.613  1.00  1.16           C  
ATOM   1128  O   ALA A  80      -6.043  -9.571  -5.210  1.00  1.16           O  
ATOM   1129  CB  ALA A  80      -3.276  -9.297  -3.766  1.00  1.16           C  
ATOM   1130  H   ALA A  80      -4.265  -6.978  -3.994  1.00  1.16           H  
ATOM   1131  HA  ALA A  80      -2.980  -8.752  -5.815  1.00  1.16           H  
ATOM   1132 1HB  ALA A  80      -2.886 -10.304  -3.911  1.00  1.16           H  
ATOM   1133 2HB  ALA A  80      -2.496  -8.663  -3.402  1.00  1.16           H  
ATOM   1134 3HB  ALA A  80      -4.086  -9.310  -3.047  1.00  1.16           H  
ATOM   1135  N   ASP A  81      -4.513 -10.572  -6.525  1.00  1.15           N  
ATOM   1136  CA  ASP A  81      -5.478 -11.482  -7.120  1.00  1.15           C  
ATOM   1137  C   ASP A  81      -5.457 -12.862  -6.470  1.00  1.15           C  
ATOM   1138  O   ASP A  81      -4.568 -13.683  -6.690  1.00  1.15           O  
ATOM   1139  CB  ASP A  81      -5.275 -11.535  -8.630  1.00  1.15           C  
ATOM   1140  CG  ASP A  81      -6.294 -12.406  -9.373  1.00  1.15           C  
ATOM   1141  OD1 ASP A  81      -6.969 -13.227  -8.749  1.00  1.15           O  
ATOM   1142  OD2 ASP A  81      -6.400 -12.238 -10.567  1.00  1.15           O  
ATOM   1143  H   ASP A  81      -3.528 -10.628  -6.813  1.00  1.15           H  
ATOM   1144  HA  ASP A  81      -6.470 -11.063  -6.956  1.00  1.15           H  
ATOM   1145 1HB  ASP A  81      -5.347 -10.519  -9.025  1.00  1.15           H  
ATOM   1146 2HB  ASP A  81      -4.265 -11.877  -8.842  1.00  1.15           H  
ATOM   1147  N   TYR A  82      -6.477 -13.123  -5.680  1.00  1.16           N  
ATOM   1148  CA  TYR A  82      -6.591 -14.344  -4.906  1.00  1.16           C  
ATOM   1149  C   TYR A  82      -6.582 -15.613  -5.752  1.00  1.16           C  
ATOM   1150  O   TYR A  82      -6.213 -16.679  -5.254  1.00  1.16           O  
ATOM   1151  CB  TYR A  82      -7.893 -14.329  -4.131  1.00  1.16           C  
ATOM   1152  CG  TYR A  82      -9.076 -14.847  -4.920  1.00  1.16           C  
ATOM   1153  CD1 TYR A  82      -9.447 -16.177  -4.763  1.00  1.16           C  
ATOM   1154  CD2 TYR A  82      -9.750 -14.047  -5.822  1.00  1.16           C  
ATOM   1155  CE1 TYR A  82     -10.499 -16.698  -5.479  1.00  1.16           C  
ATOM   1156  CE2 TYR A  82     -10.807 -14.570  -6.547  1.00  1.16           C  
ATOM   1157  CZ  TYR A  82     -11.184 -15.889  -6.375  1.00  1.16           C  
ATOM   1158  OH  TYR A  82     -12.234 -16.407  -7.104  1.00  1.16           O  
ATOM   1159  H   TYR A  82      -7.190 -12.412  -5.582  1.00  1.16           H  
ATOM   1160  HA  TYR A  82      -5.753 -14.410  -4.225  1.00  1.16           H  
ATOM   1161 1HB  TYR A  82      -7.774 -14.950  -3.260  1.00  1.16           H  
ATOM   1162 2HB  TYR A  82      -8.115 -13.315  -3.800  1.00  1.16           H  
ATOM   1163  HD1 TYR A  82      -8.901 -16.803  -4.068  1.00  1.16           H  
ATOM   1164  HD2 TYR A  82      -9.450 -13.007  -5.960  1.00  1.16           H  
ATOM   1165  HE1 TYR A  82     -10.787 -17.739  -5.346  1.00  1.16           H  
ATOM   1166  HE2 TYR A  82     -11.339 -13.938  -7.259  1.00  1.16           H  
ATOM   1167  HH  TYR A  82     -12.594 -15.722  -7.673  1.00  1.16           H  
ATOM   1168  N   SER A  83      -7.017 -15.510  -7.022  1.00  1.19           N  
ATOM   1169  CA  SER A  83      -7.171 -16.676  -7.886  1.00  1.19           C  
ATOM   1170  C   SER A  83      -5.868 -17.122  -8.518  1.00  1.19           C  
ATOM   1171  O   SER A  83      -5.830 -18.132  -9.228  1.00  1.19           O  
ATOM   1172  CB  SER A  83      -8.214 -16.438  -8.973  1.00  1.19           C  
ATOM   1173  OG  SER A  83      -7.795 -15.520  -9.942  1.00  1.19           O  
ATOM   1174  H   SER A  83      -7.219 -14.586  -7.425  1.00  1.19           H  
ATOM   1175  HA  SER A  83      -7.539 -17.494  -7.269  1.00  1.19           H  
ATOM   1176 1HB  SER A  83      -8.452 -17.384  -9.449  1.00  1.19           H  
ATOM   1177 2HB  SER A  83      -9.122 -16.073  -8.512  1.00  1.19           H  
ATOM   1178  HG  SER A  83      -7.530 -14.701  -9.469  1.00  1.19           H  
ATOM   1179  N   VAL A  84      -4.806 -16.356  -8.324  1.00  1.26           N  
ATOM   1180  CA  VAL A  84      -3.545 -16.730  -8.919  1.00  1.26           C  
ATOM   1181  C   VAL A  84      -3.012 -17.996  -8.294  1.00  1.26           C  
ATOM   1182  O   VAL A  84      -2.900 -18.103  -7.076  1.00  1.26           O  
ATOM   1183  CB  VAL A  84      -2.541 -15.590  -8.754  1.00  1.26           C  
ATOM   1184  CG1 VAL A  84      -1.217 -15.980  -9.218  1.00  1.26           C  
ATOM   1185  CG2 VAL A  84      -3.022 -14.426  -9.550  1.00  1.26           C  
ATOM   1186  H   VAL A  84      -4.868 -15.511  -7.749  1.00  1.26           H  
ATOM   1187  HA  VAL A  84      -3.704 -16.905  -9.982  1.00  1.26           H  
ATOM   1188  HB  VAL A  84      -2.475 -15.315  -7.699  1.00  1.26           H  
ATOM   1189 1HG1 VAL A  84      -0.567 -15.129  -9.095  1.00  1.26           H  
ATOM   1190 2HG1 VAL A  84      -0.842 -16.828  -8.637  1.00  1.26           H  
ATOM   1191 3HG1 VAL A  84      -1.265 -16.255 -10.271  1.00  1.26           H  
ATOM   1192 1HG2 VAL A  84      -2.332 -13.586  -9.436  1.00  1.26           H  
ATOM   1193 2HG2 VAL A  84      -3.089 -14.700 -10.600  1.00  1.26           H  
ATOM   1194 3HG2 VAL A  84      -4.001 -14.147  -9.189  1.00  1.26           H  
ATOM   1195  N   LYS A  85      -2.676 -18.961  -9.132  1.00  1.34           N  
ATOM   1196  CA  LYS A  85      -2.161 -20.226  -8.643  1.00  1.34           C  
ATOM   1197  C   LYS A  85      -0.675 -20.172  -8.358  1.00  1.34           C  
ATOM   1198  O   LYS A  85       0.084 -19.595  -9.131  1.00  1.34           O  
ATOM   1199  CB  LYS A  85      -2.446 -21.331  -9.660  1.00  1.34           C  
ATOM   1200  CG  LYS A  85      -3.911 -21.659  -9.831  1.00  1.34           C  
ATOM   1201  CD  LYS A  85      -4.143 -22.747 -10.856  1.00  1.34           C  
ATOM   1202  CE  LYS A  85      -5.620 -23.076 -10.958  1.00  1.34           C  
ATOM   1203  NZ  LYS A  85      -5.888 -24.139 -11.963  1.00  1.34           N  
ATOM   1204  H   LYS A  85      -2.797 -18.816 -10.123  1.00  1.34           H  
ATOM   1205  HA  LYS A  85      -2.669 -20.467  -7.713  1.00  1.34           H  
ATOM   1206 1HB  LYS A  85      -2.046 -21.044 -10.630  1.00  1.34           H  
ATOM   1207 2HB  LYS A  85      -1.928 -22.236  -9.348  1.00  1.34           H  
ATOM   1208 1HG  LYS A  85      -4.278 -22.033  -8.881  1.00  1.34           H  
ATOM   1209 2HG  LYS A  85      -4.472 -20.761 -10.098  1.00  1.34           H  
ATOM   1210 1HD  LYS A  85      -3.777 -22.421 -11.830  1.00  1.34           H  
ATOM   1211 2HD  LYS A  85      -3.602 -23.643 -10.561  1.00  1.34           H  
ATOM   1212 1HE  LYS A  85      -5.973 -23.414  -9.982  1.00  1.34           H  
ATOM   1213 2HE  LYS A  85      -6.167 -22.176 -11.238  1.00  1.34           H  
ATOM   1214 1HZ  LYS A  85      -6.878 -24.328 -11.994  1.00  1.34           H  
ATOM   1215 2HZ  LYS A  85      -5.573 -23.834 -12.872  1.00  1.34           H  
ATOM   1216 3HZ  LYS A  85      -5.393 -24.980 -11.700  1.00  1.34           H  
ATOM   1217  N   ASP A  86      -0.263 -20.861  -7.306  1.00  1.40           N  
ATOM   1218  CA  ASP A  86       1.135 -21.064  -6.963  1.00  1.40           C  
ATOM   1219  C   ASP A  86       1.660 -22.174  -7.854  1.00  1.40           C  
ATOM   1220  O   ASP A  86       0.910 -22.770  -8.629  1.00  1.40           O  
ATOM   1221  CB  ASP A  86       1.302 -21.417  -5.461  1.00  1.40           C  
ATOM   1222  CG  ASP A  86       2.770 -21.159  -4.862  1.00  1.40           C  
ATOM   1223  OD1 ASP A  86       3.702 -21.166  -5.631  1.00  1.40           O  
ATOM   1224  OD2 ASP A  86       2.945 -21.008  -3.661  1.00  1.40           O  
ATOM   1225  H   ASP A  86      -0.971 -21.267  -6.695  1.00  1.40           H  
ATOM   1226  HA  ASP A  86       1.693 -20.151  -7.178  1.00  1.40           H  
ATOM   1227 1HB  ASP A  86       0.578 -20.861  -4.877  1.00  1.40           H  
ATOM   1228 2HB  ASP A  86       1.057 -22.474  -5.323  1.00  1.40           H  
ATOM   1229  N   ALA A  87       2.939 -22.463  -7.752  1.00  1.40           N  
ATOM   1230  CA  ALA A  87       3.573 -23.510  -8.537  1.00  1.40           C  
ATOM   1231  C   ALA A  87       2.896 -24.868  -8.307  1.00  1.40           C  
ATOM   1232  O   ALA A  87       2.862 -25.708  -9.201  1.00  1.40           O  
ATOM   1233  CB  ALA A  87       5.049 -23.583  -8.195  1.00  1.40           C  
ATOM   1234  H   ALA A  87       3.487 -21.930  -7.087  1.00  1.40           H  
ATOM   1235  HA  ALA A  87       3.459 -23.258  -9.589  1.00  1.40           H  
ATOM   1236 1HB  ALA A  87       5.527 -24.348  -8.803  1.00  1.40           H  
ATOM   1237 2HB  ALA A  87       5.518 -22.615  -8.390  1.00  1.40           H  
ATOM   1238 3HB  ALA A  87       5.161 -23.832  -7.139  1.00  1.40           H  
ATOM   1239  N   ASP A  88       2.358 -25.087  -7.096  1.00  1.33           N  
ATOM   1240  CA  ASP A  88       1.688 -26.349  -6.758  1.00  1.33           C  
ATOM   1241  C   ASP A  88       0.217 -26.394  -7.210  1.00  1.33           C  
ATOM   1242  O   ASP A  88      -0.501 -27.347  -6.906  1.00  1.33           O  
ATOM   1243  CB  ASP A  88       1.781 -26.629  -5.246  1.00  1.33           C  
ATOM   1244  CG  ASP A  88       1.003 -25.646  -4.331  1.00  1.33           C  
ATOM   1245  OD1 ASP A  88       0.225 -24.840  -4.814  1.00  1.33           O  
ATOM   1246  OD2 ASP A  88       1.202 -25.718  -3.134  1.00  1.33           O  
ATOM   1247  H   ASP A  88       2.424 -24.356  -6.405  1.00  1.33           H  
ATOM   1248  HA  ASP A  88       2.214 -27.154  -7.273  1.00  1.33           H  
ATOM   1249 1HB  ASP A  88       1.404 -27.633  -5.054  1.00  1.33           H  
ATOM   1250 2HB  ASP A  88       2.829 -26.619  -4.946  1.00  1.33           H  
ATOM   1251  N   GLY A  89      -0.237 -25.358  -7.924  1.00  1.22           N  
ATOM   1252  CA  GLY A  89      -1.596 -25.283  -8.443  1.00  1.22           C  
ATOM   1253  C   GLY A  89      -2.645 -24.696  -7.488  1.00  1.22           C  
ATOM   1254  O   GLY A  89      -3.798 -24.516  -7.889  1.00  1.22           O  
ATOM   1255  H   GLY A  89       0.382 -24.579  -8.137  1.00  1.22           H  
ATOM   1256 1HA  GLY A  89      -1.577 -24.689  -9.355  1.00  1.22           H  
ATOM   1257 2HA  GLY A  89      -1.909 -26.282  -8.739  1.00  1.22           H  
ATOM   1258  N   ARG A  90      -2.272 -24.383  -6.246  1.00  1.08           N  
ATOM   1259  CA  ARG A  90      -3.246 -23.844  -5.291  1.00  1.08           C  
ATOM   1260  C   ARG A  90      -3.342 -22.315  -5.322  1.00  1.08           C  
ATOM   1261  O   ARG A  90      -2.341 -21.622  -5.532  1.00  1.08           O  
ATOM   1262  CB  ARG A  90      -2.892 -24.310  -3.887  1.00  1.08           C  
ATOM   1263  CG  ARG A  90      -2.991 -25.820  -3.695  1.00  1.08           C  
ATOM   1264  CD  ARG A  90      -2.563 -26.279  -2.329  1.00  1.08           C  
ATOM   1265  NE  ARG A  90      -3.503 -25.903  -1.234  1.00  1.08           N  
ATOM   1266  CZ  ARG A  90      -3.298 -26.231   0.071  1.00  1.08           C  
ATOM   1267  NH1 ARG A  90      -2.219 -26.911   0.403  1.00  1.08           N  
ATOM   1268  NH2 ARG A  90      -4.157 -25.890   1.026  1.00  1.08           N  
ATOM   1269  H   ARG A  90      -1.308 -24.558  -5.927  1.00  1.08           H  
ATOM   1270  HA  ARG A  90      -4.230 -24.246  -5.539  1.00  1.08           H  
ATOM   1271 1HB  ARG A  90      -1.872 -24.009  -3.647  1.00  1.08           H  
ATOM   1272 2HB  ARG A  90      -3.551 -23.840  -3.166  1.00  1.08           H  
ATOM   1273 1HG  ARG A  90      -4.020 -26.136  -3.863  1.00  1.08           H  
ATOM   1274 2HG  ARG A  90      -2.335 -26.305  -4.428  1.00  1.08           H  
ATOM   1275 1HD  ARG A  90      -2.466 -27.362  -2.335  1.00  1.08           H  
ATOM   1276 2HD  ARG A  90      -1.586 -25.836  -2.107  1.00  1.08           H  
ATOM   1277  HE  ARG A  90      -4.342 -25.382  -1.472  1.00  1.08           H  
ATOM   1278 1HH1 ARG A  90      -1.550 -27.181  -0.308  1.00  1.08           H  
ATOM   1279 2HH1 ARG A  90      -2.059 -27.163   1.368  1.00  1.08           H  
ATOM   1280 1HH2 ARG A  90      -5.015 -25.356   0.817  1.00  1.08           H  
ATOM   1281 2HH2 ARG A  90      -3.974 -26.151   1.982  1.00  1.08           H  
ATOM   1282  N   THR A  91      -4.552 -21.784  -5.079  1.00  0.96           N  
ATOM   1283  CA  THR A  91      -4.780 -20.330  -5.024  1.00  0.96           C  
ATOM   1284  C   THR A  91      -4.851 -19.837  -3.571  1.00  0.96           C  
ATOM   1285  O   THR A  91      -4.843 -20.663  -2.653  1.00  0.96           O  
ATOM   1286  CB  THR A  91      -6.053 -19.976  -5.795  1.00  0.96           C  
ATOM   1287  OG1 THR A  91      -7.178 -20.553  -5.156  1.00  0.96           O  
ATOM   1288  CG2 THR A  91      -5.964 -20.500  -7.172  1.00  0.96           C  
ATOM   1289  H   THR A  91      -5.368 -22.401  -4.940  1.00  0.96           H  
ATOM   1290  HA  THR A  91      -3.943 -19.825  -5.507  1.00  0.96           H  
ATOM   1291  HB  THR A  91      -6.168 -18.927  -5.832  1.00  0.96           H  
ATOM   1292  HG1 THR A  91      -7.111 -21.533  -5.176  1.00  0.96           H  
ATOM   1293 1HG2 THR A  91      -6.865 -20.245  -7.725  1.00  0.96           H  
ATOM   1294 2HG2 THR A  91      -5.108 -20.057  -7.655  1.00  0.96           H  
ATOM   1295 3HG2 THR A  91      -5.852 -21.585  -7.138  1.00  0.96           H  
ATOM   1296  N   ALA A  92      -4.923 -18.514  -3.330  1.00  0.86           N  
ATOM   1297  CA  ALA A  92      -4.898 -18.026  -1.942  1.00  0.86           C  
ATOM   1298  C   ALA A  92      -6.049 -18.587  -1.132  1.00  0.86           C  
ATOM   1299  O   ALA A  92      -5.884 -18.956   0.030  1.00  0.86           O  
ATOM   1300  CB  ALA A  92      -4.944 -16.511  -1.902  1.00  0.86           C  
ATOM   1301  H   ALA A  92      -5.017 -17.848  -4.100  1.00  0.86           H  
ATOM   1302  HA  ALA A  92      -3.969 -18.367  -1.484  1.00  0.86           H  
ATOM   1303 1HB  ALA A  92      -4.894 -16.172  -0.866  1.00  0.86           H  
ATOM   1304 2HB  ALA A  92      -4.102 -16.096  -2.458  1.00  0.86           H  
ATOM   1305 3HB  ALA A  92      -5.869 -16.170  -2.349  1.00  0.86           H  
ATOM   1306  N   ILE A  93      -7.204 -18.694  -1.770  1.00  0.80           N  
ATOM   1307  CA  ILE A  93      -8.387 -19.222  -1.120  1.00  0.80           C  
ATOM   1308  C   ILE A  93      -8.265 -20.701  -0.746  1.00  0.80           C  
ATOM   1309  O   ILE A  93      -8.962 -21.165   0.159  1.00  0.80           O  
ATOM   1310  CB  ILE A  93      -9.642 -18.979  -1.963  1.00  0.80           C  
ATOM   1311  CG1 ILE A  93     -10.828 -19.218  -1.107  1.00  0.80           C  
ATOM   1312  CG2 ILE A  93      -9.669 -19.813  -3.192  1.00  0.80           C  
ATOM   1313  CD1 ILE A  93     -10.901 -18.250  -0.002  1.00  0.80           C  
ATOM   1314  H   ILE A  93      -7.256 -18.392  -2.732  1.00  0.80           H  
ATOM   1315  HA  ILE A  93      -8.522 -18.669  -0.197  1.00  0.80           H  
ATOM   1316  HB  ILE A  93      -9.672 -17.933  -2.246  1.00  0.80           H  
ATOM   1317 1HG1 ILE A  93     -11.726 -19.139  -1.702  1.00  0.80           H  
ATOM   1318 2HG1 ILE A  93     -10.778 -20.224  -0.688  1.00  0.80           H  
ATOM   1319 1HG2 ILE A  93     -10.568 -19.601  -3.765  1.00  0.80           H  
ATOM   1320 2HG2 ILE A  93      -8.807 -19.569  -3.776  1.00  0.80           H  
ATOM   1321 3HG2 ILE A  93      -9.652 -20.874  -2.934  1.00  0.80           H  
ATOM   1322 1HD1 ILE A  93     -11.780 -18.462   0.592  1.00  0.80           H  
ATOM   1323 2HD1 ILE A  93     -10.009 -18.334   0.613  1.00  0.80           H  
ATOM   1324 3HD1 ILE A  93     -10.967 -17.252  -0.408  1.00  0.80           H  
ATOM   1325  N   ASP A  94      -7.411 -21.447  -1.455  1.00  0.76           N  
ATOM   1326  CA  ASP A  94      -7.244 -22.870  -1.214  1.00  0.76           C  
ATOM   1327  C   ASP A  94      -6.219 -23.055  -0.122  1.00  0.76           C  
ATOM   1328  O   ASP A  94      -6.251 -24.040   0.623  1.00  0.76           O  
ATOM   1329  CB  ASP A  94      -6.721 -23.603  -2.452  1.00  0.76           C  
ATOM   1330  CG  ASP A  94      -7.623 -23.563  -3.652  1.00  0.76           C  
ATOM   1331  OD1 ASP A  94      -8.770 -23.926  -3.558  1.00  0.76           O  
ATOM   1332  OD2 ASP A  94      -7.116 -23.186  -4.704  1.00  0.76           O  
ATOM   1333  H   ASP A  94      -6.822 -21.005  -2.152  1.00  0.76           H  
ATOM   1334  HA  ASP A  94      -8.194 -23.297  -0.888  1.00  0.76           H  
ATOM   1335 1HB  ASP A  94      -5.768 -23.162  -2.728  1.00  0.76           H  
ATOM   1336 2HB  ASP A  94      -6.535 -24.644  -2.199  1.00  0.76           H  
ATOM   1337  N   ARG A  95      -5.280 -22.111  -0.060  1.00  0.74           N  
ATOM   1338  CA  ARG A  95      -4.211 -22.154   0.914  1.00  0.74           C  
ATOM   1339  C   ARG A  95      -4.676 -21.606   2.258  1.00  0.74           C  
ATOM   1340  O   ARG A  95      -4.144 -21.978   3.301  1.00  0.74           O  
ATOM   1341  CB  ARG A  95      -3.022 -21.387   0.406  1.00  0.74           C  
ATOM   1342  CG  ARG A  95      -2.351 -22.018  -0.828  1.00  0.74           C  
ATOM   1343  CD  ARG A  95      -1.191 -21.243  -1.215  1.00  0.74           C  
ATOM   1344  NE  ARG A  95      -0.188 -21.347  -0.186  1.00  0.74           N  
ATOM   1345  CZ  ARG A  95       0.796 -22.255  -0.137  1.00  0.74           C  
ATOM   1346  NH1 ARG A  95       0.978 -23.120  -1.110  1.00  0.74           N  
ATOM   1347  NH2 ARG A  95       1.559 -22.244   0.926  1.00  0.74           N  
ATOM   1348  H   ARG A  95      -5.299 -21.353  -0.738  1.00  0.74           H  
ATOM   1349  HA  ARG A  95      -3.909 -23.186   1.054  1.00  0.74           H  
ATOM   1350 1HB  ARG A  95      -3.334 -20.376   0.135  1.00  0.74           H  
ATOM   1351 2HB  ARG A  95      -2.279 -21.302   1.193  1.00  0.74           H  
ATOM   1352 1HG  ARG A  95      -2.032 -23.037  -0.606  1.00  0.74           H  
ATOM   1353 2HG  ARG A  95      -3.048 -22.031  -1.656  1.00  0.74           H  
ATOM   1354 1HD  ARG A  95      -0.777 -21.613  -2.156  1.00  0.74           H  
ATOM   1355 2HD  ARG A  95      -1.481 -20.203  -1.318  1.00  0.74           H  
ATOM   1356  HE  ARG A  95      -0.269 -20.753   0.626  1.00  0.74           H  
ATOM   1357 1HH1 ARG A  95       0.368 -23.102  -1.917  1.00  0.74           H  
ATOM   1358 2HH1 ARG A  95       1.721 -23.804  -1.062  1.00  0.74           H  
ATOM   1359 1HH2 ARG A  95       1.319 -21.561   1.649  1.00  0.74           H  
ATOM   1360 2HH2 ARG A  95       2.314 -22.902   1.028  1.00  0.74           H  
ATOM   1361  N   ALA A  96      -5.691 -20.746   2.243  1.00  0.73           N  
ATOM   1362  CA  ALA A  96      -6.219 -20.210   3.483  1.00  0.73           C  
ATOM   1363  C   ALA A  96      -6.604 -21.367   4.395  1.00  0.73           C  
ATOM   1364  O   ALA A  96      -7.376 -22.245   3.990  1.00  0.73           O  
ATOM   1365  CB  ALA A  96      -7.430 -19.345   3.187  1.00  0.73           C  
ATOM   1366  H   ALA A  96      -6.067 -20.422   1.356  1.00  0.73           H  
ATOM   1367  HA  ALA A  96      -5.450 -19.624   3.973  1.00  0.73           H  
ATOM   1368 1HB  ALA A  96      -7.835 -18.944   4.112  1.00  0.73           H  
ATOM   1369 2HB  ALA A  96      -7.142 -18.528   2.531  1.00  0.73           H  
ATOM   1370 3HB  ALA A  96      -8.171 -19.952   2.691  1.00  0.73           H  
ATOM   1371  N   ASN A  97      -6.136 -21.330   5.648  1.00  0.73           N  
ATOM   1372  CA  ASN A  97      -6.421 -22.409   6.599  1.00  0.73           C  
ATOM   1373  C   ASN A  97      -7.473 -22.096   7.666  1.00  0.73           C  
ATOM   1374  O   ASN A  97      -7.640 -22.866   8.615  1.00  0.73           O  
ATOM   1375  CB  ASN A  97      -5.134 -22.890   7.252  1.00  0.73           C  
ATOM   1376  CG  ASN A  97      -4.244 -23.685   6.291  1.00  0.73           C  
ATOM   1377  OD1 ASN A  97      -4.647 -24.774   5.856  1.00  0.73           O  
ATOM   1378  ND2 ASN A  97      -3.070 -23.191   5.968  1.00  0.73           N  
ATOM   1379  H   ASN A  97      -5.517 -20.575   5.922  1.00  0.73           H  
ATOM   1380  HA  ASN A  97      -6.807 -23.249   6.028  1.00  0.73           H  
ATOM   1381 1HB  ASN A  97      -4.568 -22.027   7.613  1.00  0.73           H  
ATOM   1382 2HB  ASN A  97      -5.371 -23.512   8.113  1.00  0.73           H  
ATOM   1383 1HD2 ASN A  97      -2.477 -23.694   5.342  1.00  0.73           H  
ATOM   1384 2HD2 ASN A  97      -2.755 -22.294   6.327  1.00  0.73           H  
ATOM   1385  N   SER A  98      -8.187 -20.989   7.515  1.00  0.72           N  
ATOM   1386  CA  SER A  98      -9.235 -20.659   8.476  1.00  0.72           C  
ATOM   1387  C   SER A  98     -10.458 -20.088   7.777  1.00  0.72           C  
ATOM   1388  O   SER A  98     -10.333 -19.340   6.804  1.00  0.72           O  
ATOM   1389  CB  SER A  98      -8.723 -19.672   9.505  1.00  0.72           C  
ATOM   1390  OG  SER A  98      -7.632 -20.197  10.204  1.00  0.72           O  
ATOM   1391  H   SER A  98      -8.005 -20.390   6.724  1.00  0.72           H  
ATOM   1392  HA  SER A  98      -9.539 -21.572   8.991  1.00  0.72           H  
ATOM   1393 1HB  SER A  98      -8.434 -18.747   9.014  1.00  0.72           H  
ATOM   1394 2HB  SER A  98      -9.525 -19.435  10.204  1.00  0.72           H  
ATOM   1395  HG  SER A  98      -7.837 -21.132  10.359  1.00  0.72           H  
ATOM   1396  N   GLU A  99     -11.642 -20.371   8.309  1.00  0.71           N  
ATOM   1397  CA  GLU A  99     -12.878 -19.870   7.712  1.00  0.71           C  
ATOM   1398  C   GLU A  99     -12.957 -18.350   7.677  1.00  0.71           C  
ATOM   1399  O   GLU A  99     -13.423 -17.771   6.703  1.00  0.71           O  
ATOM   1400  CB  GLU A  99     -14.086 -20.438   8.444  1.00  0.71           C  
ATOM   1401  CG  GLU A  99     -14.297 -21.934   8.230  1.00  0.71           C  
ATOM   1402  CD  GLU A  99     -15.467 -22.488   9.011  1.00  0.71           C  
ATOM   1403  OE1 GLU A  99     -16.023 -21.771   9.809  1.00  0.71           O  
ATOM   1404  OE2 GLU A  99     -15.803 -23.631   8.803  1.00  0.71           O  
ATOM   1405  H   GLU A  99     -11.690 -20.972   9.122  1.00  0.71           H  
ATOM   1406  HA  GLU A  99     -12.919 -20.225   6.682  1.00  0.71           H  
ATOM   1407 1HB  GLU A  99     -13.981 -20.257   9.514  1.00  0.71           H  
ATOM   1408 2HB  GLU A  99     -14.986 -19.921   8.111  1.00  0.71           H  
ATOM   1409 1HG  GLU A  99     -14.466 -22.115   7.168  1.00  0.71           H  
ATOM   1410 2HG  GLU A  99     -13.390 -22.461   8.519  1.00  0.71           H  
ATOM   1411  N   GLU A 100     -12.448 -17.689   8.717  1.00  0.69           N  
ATOM   1412  CA  GLU A 100     -12.502 -16.228   8.763  1.00  0.69           C  
ATOM   1413  C   GLU A 100     -11.732 -15.622   7.594  1.00  0.69           C  
ATOM   1414  O   GLU A 100     -12.134 -14.607   7.013  1.00  0.69           O  
ATOM   1415  CB  GLU A 100     -11.923 -15.726  10.083  1.00  0.69           C  
ATOM   1416  CG  GLU A 100     -12.776 -16.042  11.307  1.00  0.69           C  
ATOM   1417  CD  GLU A 100     -12.141 -15.597  12.605  1.00  0.69           C  
ATOM   1418  OE1 GLU A 100     -11.008 -15.177  12.579  1.00  0.69           O  
ATOM   1419  OE2 GLU A 100     -12.794 -15.674  13.621  1.00  0.69           O  
ATOM   1420  H   GLU A 100     -12.054 -18.206   9.487  1.00  0.69           H  
ATOM   1421  HA  GLU A 100     -13.546 -15.917   8.684  1.00  0.69           H  
ATOM   1422 1HB  GLU A 100     -10.937 -16.169  10.236  1.00  0.69           H  
ATOM   1423 2HB  GLU A 100     -11.790 -14.645  10.034  1.00  0.69           H  
ATOM   1424 1HG  GLU A 100     -13.740 -15.544  11.198  1.00  0.69           H  
ATOM   1425 2HG  GLU A 100     -12.956 -17.116  11.341  1.00  0.69           H  
ATOM   1426  N   ILE A 101     -10.629 -16.265   7.246  1.00  0.67           N  
ATOM   1427  CA  ILE A 101      -9.769 -15.816   6.178  1.00  0.67           C  
ATOM   1428  C   ILE A 101     -10.364 -16.147   4.835  1.00  0.67           C  
ATOM   1429  O   ILE A 101     -10.303 -15.353   3.896  1.00  0.67           O  
ATOM   1430  CB  ILE A 101      -8.384 -16.407   6.307  1.00  0.67           C  
ATOM   1431  CG1 ILE A 101      -7.784 -15.947   7.615  1.00  0.67           C  
ATOM   1432  CG2 ILE A 101      -7.570 -16.013   5.117  1.00  0.67           C  
ATOM   1433  CD1 ILE A 101      -7.702 -14.451   7.758  1.00  0.67           C  
ATOM   1434  H   ILE A 101     -10.382 -17.107   7.750  1.00  0.67           H  
ATOM   1435  HA  ILE A 101      -9.674 -14.734   6.249  1.00  0.67           H  
ATOM   1436  HB  ILE A 101      -8.450 -17.496   6.353  1.00  0.67           H  
ATOM   1437 1HG1 ILE A 101      -8.384 -16.337   8.437  1.00  0.67           H  
ATOM   1438 2HG1 ILE A 101      -6.798 -16.353   7.692  1.00  0.67           H  
ATOM   1439 1HG2 ILE A 101      -6.564 -16.432   5.194  1.00  0.67           H  
ATOM   1440 2HG2 ILE A 101      -8.051 -16.383   4.217  1.00  0.67           H  
ATOM   1441 3HG2 ILE A 101      -7.531 -14.938   5.083  1.00  0.67           H  
ATOM   1442 1HD1 ILE A 101      -7.250 -14.230   8.717  1.00  0.67           H  
ATOM   1443 2HD1 ILE A 101      -7.102 -14.040   6.971  1.00  0.67           H  
ATOM   1444 3HD1 ILE A 101      -8.700 -14.019   7.711  1.00  0.67           H  
ATOM   1445  N   ARG A 102     -10.944 -17.333   4.729  1.00  0.66           N  
ATOM   1446  CA  ARG A 102     -11.553 -17.702   3.476  1.00  0.66           C  
ATOM   1447  C   ARG A 102     -12.690 -16.723   3.161  1.00  0.66           C  
ATOM   1448  O   ARG A 102     -12.805 -16.252   2.027  1.00  0.66           O  
ATOM   1449  CB  ARG A 102     -12.057 -19.131   3.572  1.00  0.66           C  
ATOM   1450  CG  ARG A 102     -10.928 -20.147   3.636  1.00  0.66           C  
ATOM   1451  CD  ARG A 102     -11.382 -21.509   3.946  1.00  0.66           C  
ATOM   1452  NE  ARG A 102     -10.252 -22.402   4.174  1.00  0.66           N  
ATOM   1453  CZ  ARG A 102     -10.320 -23.612   4.736  1.00  0.66           C  
ATOM   1454  NH1 ARG A 102     -11.469 -24.122   5.130  1.00  0.66           N  
ATOM   1455  NH2 ARG A 102      -9.201 -24.273   4.888  1.00  0.66           N  
ATOM   1456  H   ARG A 102     -10.952 -17.976   5.519  1.00  0.66           H  
ATOM   1457  HA  ARG A 102     -10.797 -17.636   2.702  1.00  0.66           H  
ATOM   1458 1HB  ARG A 102     -12.667 -19.240   4.463  1.00  0.66           H  
ATOM   1459 2HB  ARG A 102     -12.681 -19.364   2.712  1.00  0.66           H  
ATOM   1460 1HG  ARG A 102     -10.452 -20.187   2.656  1.00  0.66           H  
ATOM   1461 2HG  ARG A 102     -10.200 -19.845   4.378  1.00  0.66           H  
ATOM   1462 1HD  ARG A 102     -11.992 -21.496   4.847  1.00  0.66           H  
ATOM   1463 2HD  ARG A 102     -11.963 -21.897   3.112  1.00  0.66           H  
ATOM   1464  HE  ARG A 102      -9.305 -22.092   3.908  1.00  0.66           H  
ATOM   1465 1HH1 ARG A 102     -12.323 -23.597   5.007  1.00  0.66           H  
ATOM   1466 2HH1 ARG A 102     -11.495 -25.037   5.555  1.00  0.66           H  
ATOM   1467 1HH2 ARG A 102      -8.330 -23.813   4.573  1.00  0.66           H  
ATOM   1468 2HH2 ARG A 102      -9.191 -25.185   5.311  1.00  0.66           H  
ATOM   1469  N   ASP A 103     -13.475 -16.342   4.189  1.00  0.66           N  
ATOM   1470  CA  ASP A 103     -14.550 -15.365   4.007  1.00  0.66           C  
ATOM   1471  C   ASP A 103     -13.998 -13.989   3.633  1.00  0.66           C  
ATOM   1472  O   ASP A 103     -14.560 -13.307   2.778  1.00  0.66           O  
ATOM   1473  CB  ASP A 103     -15.425 -15.255   5.259  1.00  0.66           C  
ATOM   1474  CG  ASP A 103     -16.356 -16.463   5.493  1.00  0.66           C  
ATOM   1475  OD1 ASP A 103     -16.496 -17.270   4.597  1.00  0.66           O  
ATOM   1476  OD2 ASP A 103     -16.952 -16.536   6.546  1.00  0.66           O  
ATOM   1477  H   ASP A 103     -13.339 -16.763   5.110  1.00  0.66           H  
ATOM   1478  HA  ASP A 103     -15.182 -15.710   3.192  1.00  0.66           H  
ATOM   1479 1HB  ASP A 103     -14.774 -15.153   6.135  1.00  0.66           H  
ATOM   1480 2HB  ASP A 103     -16.029 -14.351   5.200  1.00  0.66           H  
ATOM   1481  N   LEU A 104     -12.869 -13.592   4.224  1.00  0.67           N  
ATOM   1482  CA  LEU A 104     -12.210 -12.330   3.888  1.00  0.67           C  
ATOM   1483  C   LEU A 104     -11.803 -12.256   2.426  1.00  0.67           C  
ATOM   1484  O   LEU A 104     -12.115 -11.294   1.709  1.00  0.67           O  
ATOM   1485  CB  LEU A 104     -10.966 -12.164   4.763  1.00  0.67           C  
ATOM   1486  CG  LEU A 104     -10.024 -11.032   4.417  1.00  0.67           C  
ATOM   1487  CD1 LEU A 104     -10.726  -9.717   4.513  1.00  0.67           C  
ATOM   1488  CD2 LEU A 104      -8.833 -11.112   5.364  1.00  0.67           C  
ATOM   1489  H   LEU A 104     -12.461 -14.167   4.963  1.00  0.67           H  
ATOM   1490  HA  LEU A 104     -12.908 -11.518   4.095  1.00  0.67           H  
ATOM   1491 1HB  LEU A 104     -11.285 -12.043   5.797  1.00  0.67           H  
ATOM   1492 2HB  LEU A 104     -10.389 -13.067   4.702  1.00  0.67           H  
ATOM   1493  HG  LEU A 104      -9.679 -11.153   3.391  1.00  0.67           H  
ATOM   1494 1HD1 LEU A 104     -10.035  -8.931   4.244  1.00  0.67           H  
ATOM   1495 2HD1 LEU A 104     -11.570  -9.706   3.823  1.00  0.67           H  
ATOM   1496 3HD1 LEU A 104     -11.084  -9.565   5.531  1.00  0.67           H  
ATOM   1497 1HD2 LEU A 104      -8.123 -10.324   5.129  1.00  0.67           H  
ATOM   1498 2HD2 LEU A 104      -9.194 -10.993   6.374  1.00  0.67           H  
ATOM   1499 3HD2 LEU A 104      -8.353 -12.081   5.265  1.00  0.67           H  
ATOM   1500  N   ILE A 105     -11.116 -13.294   1.969  1.00  0.71           N  
ATOM   1501  CA  ILE A 105     -10.658 -13.344   0.598  1.00  0.71           C  
ATOM   1502  C   ILE A 105     -11.839 -13.374  -0.377  1.00  0.71           C  
ATOM   1503  O   ILE A 105     -11.852 -12.639  -1.374  1.00  0.71           O  
ATOM   1504  CB  ILE A 105      -9.722 -14.548   0.397  1.00  0.71           C  
ATOM   1505  CG1 ILE A 105      -8.407 -14.337   1.184  1.00  0.71           C  
ATOM   1506  CG2 ILE A 105      -9.444 -14.759  -1.073  1.00  0.71           C  
ATOM   1507  CD1 ILE A 105      -7.545 -15.579   1.273  1.00  0.71           C  
ATOM   1508  H   ILE A 105     -10.897 -14.063   2.605  1.00  0.71           H  
ATOM   1509  HA  ILE A 105     -10.090 -12.440   0.394  1.00  0.71           H  
ATOM   1510  HB  ILE A 105     -10.203 -15.431   0.818  1.00  0.71           H  
ATOM   1511 1HG1 ILE A 105      -7.829 -13.549   0.705  1.00  0.71           H  
ATOM   1512 2HG1 ILE A 105      -8.657 -14.019   2.202  1.00  0.71           H  
ATOM   1513 1HG2 ILE A 105      -8.792 -15.623  -1.195  1.00  0.71           H  
ATOM   1514 2HG2 ILE A 105     -10.379 -14.933  -1.610  1.00  0.71           H  
ATOM   1515 3HG2 ILE A 105      -8.959 -13.869  -1.461  1.00  0.71           H  
ATOM   1516 1HD1 ILE A 105      -6.647 -15.354   1.844  1.00  0.71           H  
ATOM   1517 2HD1 ILE A 105      -8.107 -16.372   1.768  1.00  0.71           H  
ATOM   1518 3HD1 ILE A 105      -7.269 -15.906   0.273  1.00  0.71           H  
ATOM   1519  N   LEU A 106     -12.839 -14.220  -0.102  1.00  0.81           N  
ATOM   1520  CA  LEU A 106     -13.993 -14.300  -0.988  1.00  0.81           C  
ATOM   1521  C   LEU A 106     -14.848 -13.042  -0.951  1.00  0.81           C  
ATOM   1522  O   LEU A 106     -15.393 -12.631  -1.979  1.00  0.81           O  
ATOM   1523  CB  LEU A 106     -14.825 -15.527  -0.659  1.00  0.81           C  
ATOM   1524  CG  LEU A 106     -14.123 -16.822  -0.981  1.00  0.81           C  
ATOM   1525  CD1 LEU A 106     -14.951 -17.992  -0.505  1.00  0.81           C  
ATOM   1526  CD2 LEU A 106     -13.836 -16.882  -2.491  1.00  0.81           C  
ATOM   1527  H   LEU A 106     -12.801 -14.820   0.723  1.00  0.81           H  
ATOM   1528  HA  LEU A 106     -13.620 -14.423  -2.003  1.00  0.81           H  
ATOM   1529 1HB  LEU A 106     -15.049 -15.520   0.413  1.00  0.81           H  
ATOM   1530 2HB  LEU A 106     -15.759 -15.487  -1.215  1.00  0.81           H  
ATOM   1531  HG  LEU A 106     -13.203 -16.843  -0.450  1.00  0.81           H  
ATOM   1532 1HD1 LEU A 106     -14.421 -18.920  -0.718  1.00  0.81           H  
ATOM   1533 2HD1 LEU A 106     -15.113 -17.903   0.573  1.00  0.81           H  
ATOM   1534 3HD1 LEU A 106     -15.909 -17.994  -1.020  1.00  0.81           H  
ATOM   1535 1HD2 LEU A 106     -13.309 -17.800  -2.729  1.00  0.81           H  
ATOM   1536 2HD2 LEU A 106     -14.774 -16.853  -3.041  1.00  0.81           H  
ATOM   1537 3HD2 LEU A 106     -13.217 -16.030  -2.779  1.00  0.81           H  
ATOM   1538  N   GLY A 107     -14.962 -12.404   0.215  1.00  0.99           N  
ATOM   1539  CA  GLY A 107     -15.735 -11.180   0.351  1.00  0.99           C  
ATOM   1540  C   GLY A 107     -15.164 -10.128  -0.583  1.00  0.99           C  
ATOM   1541  O   GLY A 107     -15.867  -9.599  -1.447  1.00  0.99           O  
ATOM   1542  H   GLY A 107     -14.523 -12.779   1.052  1.00  0.99           H  
ATOM   1543 1HA  GLY A 107     -16.781 -11.371   0.111  1.00  0.99           H  
ATOM   1544 2HA  GLY A 107     -15.685 -10.832   1.383  1.00  0.99           H  
ATOM   1545  N   TYR A 108     -13.864  -9.859  -0.431  1.00  1.30           N  
ATOM   1546  CA  TYR A 108     -13.195  -8.886  -1.282  1.00  1.30           C  
ATOM   1547  C   TYR A 108     -13.380  -9.240  -2.743  1.00  1.30           C  
ATOM   1548  O   TYR A 108     -13.712  -8.386  -3.567  1.00  1.30           O  
ATOM   1549  CB  TYR A 108     -11.697  -8.840  -1.005  1.00  1.30           C  
ATOM   1550  CG  TYR A 108     -10.971  -7.888  -1.932  1.00  1.30           C  
ATOM   1551  CD1 TYR A 108     -10.926  -6.534  -1.646  1.00  1.30           C  
ATOM   1552  CD2 TYR A 108     -10.378  -8.370  -3.090  1.00  1.30           C  
ATOM   1553  CE1 TYR A 108     -10.284  -5.669  -2.510  1.00  1.30           C  
ATOM   1554  CE2 TYR A 108      -9.745  -7.509  -3.952  1.00  1.30           C  
ATOM   1555  CZ  TYR A 108      -9.697  -6.164  -3.668  1.00  1.30           C  
ATOM   1556  OH  TYR A 108      -9.074  -5.300  -4.539  1.00  1.30           O  
ATOM   1557  H   TYR A 108     -13.331 -10.340   0.296  1.00  1.30           H  
ATOM   1558  HA  TYR A 108     -13.632  -7.905  -1.107  1.00  1.30           H  
ATOM   1559 1HB  TYR A 108     -11.525  -8.526   0.024  1.00  1.30           H  
ATOM   1560 2HB  TYR A 108     -11.271  -9.840  -1.124  1.00  1.30           H  
ATOM   1561  HD1 TYR A 108     -11.397  -6.152  -0.741  1.00  1.30           H  
ATOM   1562  HD2 TYR A 108     -10.419  -9.434  -3.319  1.00  1.30           H  
ATOM   1563  HE1 TYR A 108     -10.248  -4.603  -2.290  1.00  1.30           H  
ATOM   1564  HE2 TYR A 108      -9.285  -7.890  -4.864  1.00  1.30           H  
ATOM   1565  HH  TYR A 108      -8.837  -4.495  -4.068  1.00  1.30           H  
ATOM   1566  N   SER A 109     -13.138 -10.502  -3.081  1.00  1.83           N  
ATOM   1567  CA  SER A 109     -13.209 -10.925  -4.459  1.00  1.83           C  
ATOM   1568  C   SER A 109     -14.600 -10.694  -5.042  1.00  1.83           C  
ATOM   1569  O   SER A 109     -14.724 -10.133  -6.129  1.00  1.83           O  
ATOM   1570  CB  SER A 109     -12.865 -12.387  -4.520  1.00  1.83           C  
ATOM   1571  OG  SER A 109     -11.554 -12.589  -4.079  1.00  1.83           O  
ATOM   1572  H   SER A 109     -12.868 -11.187  -2.373  1.00  1.83           H  
ATOM   1573  HA  SER A 109     -12.483 -10.351  -5.036  1.00  1.83           H  
ATOM   1574 1HB  SER A 109     -13.552 -12.954  -3.901  1.00  1.83           H  
ATOM   1575 2HB  SER A 109     -12.969 -12.740  -5.540  1.00  1.83           H  
ATOM   1576  HG  SER A 109     -11.571 -12.427  -3.105  1.00  1.83           H  
ATOM   1577  N   THR A 110     -15.639 -11.017  -4.269  1.00  2.63           N  
ATOM   1578  CA  THR A 110     -17.033 -10.870  -4.677  1.00  2.63           C  
ATOM   1579  C   THR A 110     -17.353  -9.421  -5.003  1.00  2.63           C  
ATOM   1580  O   THR A 110     -18.082  -9.124  -5.948  1.00  2.63           O  
ATOM   1581  CB  THR A 110     -17.982 -11.367  -3.574  1.00  2.63           C  
ATOM   1582  OG1 THR A 110     -17.738 -12.759  -3.323  1.00  2.63           O  
ATOM   1583  CG2 THR A 110     -19.421 -11.169  -3.996  1.00  2.63           C  
ATOM   1584  H   THR A 110     -15.461 -11.444  -3.364  1.00  2.63           H  
ATOM   1585  HA  THR A 110     -17.197 -11.464  -5.575  1.00  2.63           H  
ATOM   1586  HB  THR A 110     -17.797 -10.807  -2.659  1.00  2.63           H  
ATOM   1587  HG1 THR A 110     -16.845 -12.851  -2.920  1.00  2.63           H  
ATOM   1588 1HG2 THR A 110     -20.081 -11.522  -3.206  1.00  2.63           H  
ATOM   1589 2HG2 THR A 110     -19.600 -10.111  -4.177  1.00  2.63           H  
ATOM   1590 3HG2 THR A 110     -19.611 -11.734  -4.909  1.00  2.63           H  
ATOM   1591  N   GLN A 111     -16.812  -8.510  -4.208  1.00  3.73           N  
ATOM   1592  CA  GLN A 111     -17.022  -7.081  -4.383  1.00  3.73           C  
ATOM   1593  C   GLN A 111     -16.386  -6.529  -5.672  1.00  3.73           C  
ATOM   1594  O   GLN A 111     -16.730  -5.424  -6.104  1.00  3.73           O  
ATOM   1595  CB  GLN A 111     -16.455  -6.331  -3.176  1.00  3.73           C  
ATOM   1596  CG  GLN A 111     -17.213  -6.580  -1.887  1.00  3.73           C  
ATOM   1597  CD  GLN A 111     -16.548  -5.939  -0.682  1.00  3.73           C  
ATOM   1598  OE1 GLN A 111     -15.352  -5.618  -0.695  1.00  3.73           O  
ATOM   1599  NE2 GLN A 111     -17.323  -5.750   0.379  1.00  3.73           N  
ATOM   1600  H   GLN A 111     -16.240  -8.830  -3.421  1.00  3.73           H  
ATOM   1601  HA  GLN A 111     -18.094  -6.901  -4.434  1.00  3.73           H  
ATOM   1602 1HB  GLN A 111     -15.422  -6.634  -3.018  1.00  3.73           H  
ATOM   1603 2HB  GLN A 111     -16.454  -5.263  -3.376  1.00  3.73           H  
ATOM   1604 1HG  GLN A 111     -18.209  -6.157  -1.989  1.00  3.73           H  
ATOM   1605 2HG  GLN A 111     -17.286  -7.647  -1.719  1.00  3.73           H  
ATOM   1606 1HE2 GLN A 111     -16.946  -5.334   1.206  1.00  3.73           H  
ATOM   1607 2HE2 GLN A 111     -18.283  -6.027   0.349  1.00  3.73           H  
ATOM   1608  N   LYS A 112     -15.418  -7.254  -6.249  1.00  5.04           N  
ATOM   1609  CA  LYS A 112     -14.696  -6.789  -7.428  1.00  5.04           C  
ATOM   1610  C   LYS A 112     -14.983  -7.584  -8.713  1.00  5.04           C  
ATOM   1611  O   LYS A 112     -14.904  -7.028  -9.811  1.00  5.04           O  
ATOM   1612  CB  LYS A 112     -13.194  -6.832  -7.142  1.00  5.04           C  
ATOM   1613  CG  LYS A 112     -12.743  -5.965  -5.965  1.00  5.04           C  
ATOM   1614  CD  LYS A 112     -13.016  -4.489  -6.209  1.00  5.04           C  
ATOM   1615  CE  LYS A 112     -12.491  -3.632  -5.067  1.00  5.04           C  
ATOM   1616  NZ  LYS A 112     -12.784  -2.177  -5.280  1.00  5.04           N  
ATOM   1617  H   LYS A 112     -15.184  -8.172  -5.881  1.00  5.04           H  
ATOM   1618  HA  LYS A 112     -14.984  -5.755  -7.613  1.00  5.04           H  
ATOM   1619 1HB  LYS A 112     -12.907  -7.863  -6.915  1.00  5.04           H  
ATOM   1620 2HB  LYS A 112     -12.643  -6.524  -8.028  1.00  5.04           H  
ATOM   1621 1HG  LYS A 112     -13.258  -6.284  -5.055  1.00  5.04           H  
ATOM   1622 2HG  LYS A 112     -11.679  -6.101  -5.818  1.00  5.04           H  
ATOM   1623 1HD  LYS A 112     -12.536  -4.179  -7.137  1.00  5.04           H  
ATOM   1624 2HD  LYS A 112     -14.092  -4.333  -6.305  1.00  5.04           H  
ATOM   1625 1HE  LYS A 112     -12.957  -3.958  -4.136  1.00  5.04           H  
ATOM   1626 2HE  LYS A 112     -11.413  -3.767  -4.987  1.00  5.04           H  
ATOM   1627 1HZ  LYS A 112     -12.422  -1.643  -4.504  1.00  5.04           H  
ATOM   1628 2HZ  LYS A 112     -12.346  -1.867  -6.136  1.00  5.04           H  
ATOM   1629 3HZ  LYS A 112     -13.784  -2.041  -5.346  1.00  5.04           H  
ATOM   1630  N   ALA A 113     -15.275  -8.878  -8.573  1.00  6.34           N  
ATOM   1631  CA  ALA A 113     -15.463  -9.780  -9.707  1.00  6.34           C  
ATOM   1632  C   ALA A 113     -16.920 -10.206  -9.860  1.00  6.34           C  
ATOM   1633  O   ALA A 113     -17.594  -9.759 -10.790  1.00  6.34           O  
ATOM   1634  OXT ALA A 113     -17.274 -11.251  -9.312  1.00  6.34           O  
ATOM   1635  CB  ALA A 113     -14.586 -11.011  -9.529  1.00  6.34           C  
ATOM   1636  H   ALA A 113     -15.322  -9.269  -7.637  1.00  6.34           H  
ATOM   1637  HA  ALA A 113     -15.167  -9.255 -10.614  1.00  6.34           H  
ATOM   1638 1HB  ALA A 113     -14.705 -11.673 -10.385  1.00  6.34           H  
ATOM   1639 2HB  ALA A 113     -13.543 -10.705  -9.447  1.00  6.34           H  
ATOM   1640 3HB  ALA A 113     -14.882 -11.533  -8.618  1.00  6.34           H  
TER    1641
ENDMDL

