REMARK ID 535876 MODEL 1 2023-07-15_00000012_1_19
PFRMAT TS
TARGET 2023-07-15_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   GLY A   1       0.793  -0.051  -3.047  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.376  -0.039  -1.712  1.00  1.51           C  
ATOM      3  C   GLY A   1       2.354   1.131  -1.574  1.00  1.51           C  
ATOM      4  O   GLY A   1       2.195   2.135  -2.275  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.099  -0.508  -3.190  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.583   0.049  -0.968  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.868  -0.994  -1.553  1.00  1.51           H  
ATOM      8  N   PRO A   2       3.418   0.992  -0.756  1.00  1.32           N  
ATOM      9  CA  PRO A   2       4.462   1.975  -0.494  1.00  1.32           C  
ATOM     10  C   PRO A   2       5.067   2.572  -1.762  1.00  1.32           C  
ATOM     11  O   PRO A   2       5.480   3.729  -1.768  1.00  1.32           O  
ATOM     12  CB  PRO A   2       5.491   1.150   0.283  1.00  1.32           C  
ATOM     13  CG  PRO A   2       4.661   0.111   0.998  1.00  1.32           C  
ATOM     14  CD  PRO A   2       3.588  -0.264   0.008  1.00  1.32           C  
ATOM     15  HA  PRO A   2       4.050   2.764   0.152  1.00  1.32           H  
ATOM     16 1HB  PRO A   2       6.230   0.716  -0.407  1.00  1.32           H  
ATOM     17 2HB  PRO A   2       6.044   1.802   0.977  1.00  1.32           H  
ATOM     18 1HG  PRO A   2       5.290  -0.744   1.293  1.00  1.32           H  
ATOM     19 2HG  PRO A   2       4.248   0.539   1.926  1.00  1.32           H  
ATOM     20 1HD  PRO A   2       3.947  -1.079  -0.640  1.00  1.32           H  
ATOM     21 2HD  PRO A   2       2.668  -0.523   0.556  1.00  1.32           H  
ATOM     22  N   MET A   3       5.127   1.797  -2.849  1.00  1.14           N  
ATOM     23  CA  MET A   3       5.672   2.323  -4.098  1.00  1.14           C  
ATOM     24  C   MET A   3       4.853   3.530  -4.547  1.00  1.14           C  
ATOM     25  O   MET A   3       5.410   4.541  -4.983  1.00  1.14           O  
ATOM     26  CB  MET A   3       5.695   1.251  -5.179  1.00  1.14           C  
ATOM     27  CG  MET A   3       6.256   1.725  -6.523  1.00  1.14           C  
ATOM     28  SD  MET A   3       5.050   2.540  -7.572  1.00  1.14           S  
ATOM     29  CE  MET A   3       4.033   1.187  -8.093  1.00  1.14           C  
ATOM     30  H   MET A   3       4.792   0.847  -2.820  1.00  1.14           H  
ATOM     31  HA  MET A   3       6.692   2.664  -3.919  1.00  1.14           H  
ATOM     32 1HB  MET A   3       6.292   0.407  -4.842  1.00  1.14           H  
ATOM     33 2HB  MET A   3       4.679   0.890  -5.350  1.00  1.14           H  
ATOM     34 1HG  MET A   3       7.072   2.424  -6.342  1.00  1.14           H  
ATOM     35 2HG  MET A   3       6.658   0.872  -7.066  1.00  1.14           H  
ATOM     36 1HE  MET A   3       3.257   1.552  -8.759  1.00  1.14           H  
ATOM     37 2HE  MET A   3       4.643   0.456  -8.619  1.00  1.14           H  
ATOM     38 3HE  MET A   3       3.575   0.720  -7.219  1.00  1.14           H  
ATOM     39  N   ILE A   4       3.525   3.407  -4.434  1.00  0.98           N  
ATOM     40  CA  ILE A   4       2.612   4.460  -4.825  1.00  0.98           C  
ATOM     41  C   ILE A   4       2.672   5.570  -3.827  1.00  0.98           C  
ATOM     42  O   ILE A   4       2.663   6.736  -4.202  1.00  0.98           O  
ATOM     43  CB  ILE A   4       1.163   3.981  -4.961  1.00  0.98           C  
ATOM     44  CG1 ILE A   4       1.052   2.978  -6.088  1.00  0.98           C  
ATOM     45  CG2 ILE A   4       0.262   5.196  -5.196  1.00  0.98           C  
ATOM     46  CD1 ILE A   4       1.442   3.571  -7.429  1.00  0.98           C  
ATOM     47  H   ILE A   4       3.134   2.576  -4.001  1.00  0.98           H  
ATOM     48  HA  ILE A   4       2.926   4.846  -5.791  1.00  0.98           H  
ATOM     49  HB  ILE A   4       0.856   3.475  -4.043  1.00  0.98           H  
ATOM     50 1HG1 ILE A   4       1.707   2.132  -5.871  1.00  0.98           H  
ATOM     51 2HG1 ILE A   4       0.027   2.616  -6.150  1.00  0.98           H  
ATOM     52 1HG2 ILE A   4      -0.773   4.874  -5.283  1.00  0.98           H  
ATOM     53 2HG2 ILE A   4       0.361   5.877  -4.352  1.00  0.98           H  
ATOM     54 3HG2 ILE A   4       0.561   5.707  -6.113  1.00  0.98           H  
ATOM     55 1HD1 ILE A   4       1.344   2.814  -8.201  1.00  0.98           H  
ATOM     56 2HD1 ILE A   4       0.781   4.406  -7.664  1.00  0.98           H  
ATOM     57 3HD1 ILE A   4       2.465   3.928  -7.393  1.00  0.98           H  
ATOM     58  N   GLU A   5       2.741   5.225  -2.546  1.00  0.85           N  
ATOM     59  CA  GLU A   5       2.775   6.288  -1.554  1.00  0.85           C  
ATOM     60  C   GLU A   5       3.997   7.171  -1.811  1.00  0.85           C  
ATOM     61  O   GLU A   5       3.893   8.398  -1.793  1.00  0.85           O  
ATOM     62  CB  GLU A   5       2.857   5.699  -0.147  1.00  0.85           C  
ATOM     63  CG  GLU A   5       1.598   4.953   0.305  1.00  0.85           C  
ATOM     64  CD  GLU A   5       1.744   4.283   1.659  1.00  0.85           C  
ATOM     65  OE1 GLU A   5       2.831   4.280   2.190  1.00  0.85           O  
ATOM     66  OE2 GLU A   5       0.766   3.772   2.156  1.00  0.85           O  
ATOM     67  H   GLU A   5       2.737   4.235  -2.292  1.00  0.85           H  
ATOM     68  HA  GLU A   5       1.871   6.893  -1.649  1.00  0.85           H  
ATOM     69 1HB  GLU A   5       3.699   5.021  -0.092  1.00  0.85           H  
ATOM     70 2HB  GLU A   5       3.043   6.501   0.566  1.00  0.85           H  
ATOM     71 1HG  GLU A   5       0.766   5.655   0.342  1.00  0.85           H  
ATOM     72 2HG  GLU A   5       1.366   4.194  -0.446  1.00  0.85           H  
ATOM     73  N   PHE A   6       5.134   6.544  -2.135  1.00  0.77           N  
ATOM     74  CA  PHE A   6       6.348   7.276  -2.465  1.00  0.77           C  
ATOM     75  C   PHE A   6       6.119   8.126  -3.700  1.00  0.77           C  
ATOM     76  O   PHE A   6       6.438   9.316  -3.709  1.00  0.77           O  
ATOM     77  CB  PHE A   6       7.533   6.350  -2.674  1.00  0.77           C  
ATOM     78  CG  PHE A   6       8.797   7.090  -3.014  1.00  0.77           C  
ATOM     79  CD1 PHE A   6       9.493   7.761  -2.017  1.00  0.77           C  
ATOM     80  CD2 PHE A   6       9.308   7.107  -4.302  1.00  0.77           C  
ATOM     81  CE1 PHE A   6      10.665   8.428  -2.303  1.00  0.77           C  
ATOM     82  CE2 PHE A   6      10.476   7.773  -4.577  1.00  0.77           C  
ATOM     83  CZ  PHE A   6      11.156   8.427  -3.581  1.00  0.77           C  
ATOM     84  H   PHE A   6       5.163   5.525  -2.123  1.00  0.77           H  
ATOM     85  HA  PHE A   6       6.584   7.942  -1.631  1.00  0.77           H  
ATOM     86 1HB  PHE A   6       7.702   5.764  -1.773  1.00  0.77           H  
ATOM     87 2HB  PHE A   6       7.311   5.651  -3.483  1.00  0.77           H  
ATOM     88  HD1 PHE A   6       9.100   7.758  -0.996  1.00  0.77           H  
ATOM     89  HD2 PHE A   6       8.782   6.582  -5.093  1.00  0.77           H  
ATOM     90  HE1 PHE A   6      11.203   8.949  -1.512  1.00  0.77           H  
ATOM     91  HE2 PHE A   6      10.872   7.777  -5.574  1.00  0.77           H  
ATOM     92  HZ  PHE A   6      12.083   8.941  -3.808  1.00  0.77           H  
ATOM     93  N   PHE A   7       5.546   7.536  -4.754  1.00  0.71           N  
ATOM     94  CA  PHE A   7       5.304   8.315  -5.954  1.00  0.71           C  
ATOM     95  C   PHE A   7       4.455   9.535  -5.632  1.00  0.71           C  
ATOM     96  O   PHE A   7       4.736  10.634  -6.111  1.00  0.71           O  
ATOM     97  CB  PHE A   7       4.574   7.495  -7.019  1.00  0.71           C  
ATOM     98  CG  PHE A   7       5.428   6.566  -7.811  1.00  0.71           C  
ATOM     99  CD1 PHE A   7       6.734   6.351  -7.463  1.00  0.71           C  
ATOM    100  CD2 PHE A   7       4.933   5.958  -8.958  1.00  0.71           C  
ATOM    101  CE1 PHE A   7       7.544   5.535  -8.221  1.00  0.71           C  
ATOM    102  CE2 PHE A   7       5.744   5.154  -9.726  1.00  0.71           C  
ATOM    103  CZ  PHE A   7       7.051   4.942  -9.355  1.00  0.71           C  
ATOM    104  H   PHE A   7       5.303   6.544  -4.730  1.00  0.71           H  
ATOM    105  HA  PHE A   7       6.263   8.652  -6.351  1.00  0.71           H  
ATOM    106 1HB  PHE A   7       3.809   6.903  -6.533  1.00  0.71           H  
ATOM    107 2HB  PHE A   7       4.061   8.163  -7.697  1.00  0.71           H  
ATOM    108  HD1 PHE A   7       7.122   6.834  -6.574  1.00  0.71           H  
ATOM    109  HD2 PHE A   7       3.900   6.135  -9.253  1.00  0.71           H  
ATOM    110  HE1 PHE A   7       8.580   5.371  -7.926  1.00  0.71           H  
ATOM    111  HE2 PHE A   7       5.359   4.690 -10.623  1.00  0.71           H  
ATOM    112  HZ  PHE A   7       7.695   4.308  -9.954  1.00  0.71           H  
ATOM    113  N   GLN A   8       3.442   9.363  -4.785  1.00  0.67           N  
ATOM    114  CA  GLN A   8       2.588  10.475  -4.419  1.00  0.67           C  
ATOM    115  C   GLN A   8       3.380  11.541  -3.668  1.00  0.67           C  
ATOM    116  O   GLN A   8       3.212  12.725  -3.944  1.00  0.67           O  
ATOM    117  CB  GLN A   8       1.387   9.976  -3.610  1.00  0.67           C  
ATOM    118  CG  GLN A   8       0.398   9.179  -4.456  1.00  0.67           C  
ATOM    119  CD  GLN A   8      -0.721   8.554  -3.656  1.00  0.67           C  
ATOM    120  OE1 GLN A   8      -0.586   8.250  -2.467  1.00  0.67           O  
ATOM    121  NE2 GLN A   8      -1.859   8.355  -4.317  1.00  0.67           N  
ATOM    122  H   GLN A   8       3.250   8.437  -4.411  1.00  0.67           H  
ATOM    123  HA  GLN A   8       2.205  10.924  -5.333  1.00  0.67           H  
ATOM    124 1HB  GLN A   8       1.735   9.332  -2.805  1.00  0.67           H  
ATOM    125 2HB  GLN A   8       0.867  10.820  -3.160  1.00  0.67           H  
ATOM    126 1HG  GLN A   8      -0.044   9.848  -5.193  1.00  0.67           H  
ATOM    127 2HG  GLN A   8       0.939   8.385  -4.967  1.00  0.67           H  
ATOM    128 1HE2 GLN A   8      -2.645   7.946  -3.853  1.00  0.67           H  
ATOM    129 2HE2 GLN A   8      -1.929   8.617  -5.281  1.00  0.67           H  
ATOM    130  N   GLU A   9       4.310  11.147  -2.788  1.00  0.65           N  
ATOM    131  CA  GLU A   9       5.118  12.143  -2.076  1.00  0.65           C  
ATOM    132  C   GLU A   9       5.938  12.974  -3.068  1.00  0.65           C  
ATOM    133  O   GLU A   9       6.099  14.194  -2.905  1.00  0.65           O  
ATOM    134  CB  GLU A   9       6.071  11.481  -1.063  1.00  0.65           C  
ATOM    135  CG  GLU A   9       5.409  10.870   0.170  1.00  0.65           C  
ATOM    136  CD  GLU A   9       6.403  10.186   1.106  1.00  0.65           C  
ATOM    137  OE1 GLU A   9       7.560  10.083   0.759  1.00  0.65           O  
ATOM    138  OE2 GLU A   9       5.996   9.773   2.168  1.00  0.65           O  
ATOM    139  H   GLU A   9       4.420  10.151  -2.583  1.00  0.65           H  
ATOM    140  HA  GLU A   9       4.447  12.814  -1.541  1.00  0.65           H  
ATOM    141 1HB  GLU A   9       6.627  10.688  -1.560  1.00  0.65           H  
ATOM    142 2HB  GLU A   9       6.797  12.216  -0.721  1.00  0.65           H  
ATOM    143 1HG  GLU A   9       4.894  11.658   0.717  1.00  0.65           H  
ATOM    144 2HG  GLU A   9       4.666  10.150  -0.153  1.00  0.65           H  
ATOM    145  N   ILE A  10       6.428  12.318  -4.121  1.00  0.63           N  
ATOM    146  CA  ILE A  10       7.226  13.005  -5.127  1.00  0.63           C  
ATOM    147  C   ILE A  10       6.366  13.948  -5.958  1.00  0.63           C  
ATOM    148  O   ILE A  10       6.733  15.106  -6.188  1.00  0.63           O  
ATOM    149  CB  ILE A  10       7.919  11.993  -6.062  1.00  0.63           C  
ATOM    150  CG1 ILE A  10       8.908  11.125  -5.270  1.00  0.63           C  
ATOM    151  CG2 ILE A  10       8.603  12.718  -7.199  1.00  0.63           C  
ATOM    152  CD1 ILE A  10       9.970  11.912  -4.601  1.00  0.63           C  
ATOM    153  H   ILE A  10       6.269  11.309  -4.188  1.00  0.63           H  
ATOM    154  HA  ILE A  10       7.989  13.592  -4.620  1.00  0.63           H  
ATOM    155  HB  ILE A  10       7.170  11.320  -6.475  1.00  0.63           H  
ATOM    156 1HG1 ILE A  10       8.367  10.573  -4.510  1.00  0.63           H  
ATOM    157 2HG1 ILE A  10       9.383  10.414  -5.942  1.00  0.63           H  
ATOM    158 1HG2 ILE A  10       9.069  11.997  -7.859  1.00  0.63           H  
ATOM    159 2HG2 ILE A  10       7.865  13.296  -7.757  1.00  0.63           H  
ATOM    160 3HG2 ILE A  10       9.363  13.387  -6.799  1.00  0.63           H  
ATOM    161 1HD1 ILE A  10      10.625  11.243  -4.059  1.00  0.63           H  
ATOM    162 2HD1 ILE A  10      10.537  12.455  -5.354  1.00  0.63           H  
ATOM    163 3HD1 ILE A  10       9.517  12.615  -3.905  1.00  0.63           H  
ATOM    164  N   LEU A  11       5.204  13.469  -6.377  1.00  0.62           N  
ATOM    165  CA  LEU A  11       4.312  14.270  -7.190  1.00  0.62           C  
ATOM    166  C   LEU A  11       3.784  15.481  -6.415  1.00  0.62           C  
ATOM    167  O   LEU A  11       3.685  16.588  -6.956  1.00  0.62           O  
ATOM    168  CB  LEU A  11       3.189  13.375  -7.679  1.00  0.62           C  
ATOM    169  CG  LEU A  11       3.651  12.290  -8.668  1.00  0.62           C  
ATOM    170  CD1 LEU A  11       2.494  11.363  -8.984  1.00  0.62           C  
ATOM    171  CD2 LEU A  11       4.173  12.956  -9.864  1.00  0.62           C  
ATOM    172  H   LEU A  11       4.950  12.508  -6.148  1.00  0.62           H  
ATOM    173  HA  LEU A  11       4.867  14.634  -8.052  1.00  0.62           H  
ATOM    174 1HB  LEU A  11       2.728  12.887  -6.823  1.00  0.62           H  
ATOM    175 2HB  LEU A  11       2.449  13.990  -8.183  1.00  0.62           H  
ATOM    176  HG  LEU A  11       4.443  11.704  -8.227  1.00  0.62           H  
ATOM    177 1HD1 LEU A  11       2.815  10.591  -9.683  1.00  0.62           H  
ATOM    178 2HD1 LEU A  11       2.152  10.901  -8.063  1.00  0.62           H  
ATOM    179 3HD1 LEU A  11       1.692  11.941  -9.426  1.00  0.62           H  
ATOM    180 1HD2 LEU A  11       4.517  12.260 -10.582  1.00  0.62           H  
ATOM    181 2HD2 LEU A  11       3.387  13.518 -10.277  1.00  0.62           H  
ATOM    182 3HD2 LEU A  11       4.996  13.612  -9.589  1.00  0.62           H  
ATOM    183  N   ILE A  12       3.498  15.287  -5.129  1.00  0.62           N  
ATOM    184  CA  ILE A  12       3.044  16.373  -4.278  1.00  0.62           C  
ATOM    185  C   ILE A  12       4.152  17.403  -4.122  1.00  0.62           C  
ATOM    186  O   ILE A  12       3.902  18.608  -4.234  1.00  0.62           O  
ATOM    187  CB  ILE A  12       2.586  15.859  -2.910  1.00  0.62           C  
ATOM    188  CG1 ILE A  12       1.300  15.034  -3.075  1.00  0.62           C  
ATOM    189  CG2 ILE A  12       2.381  17.033  -1.977  1.00  0.62           C  
ATOM    190  CD1 ILE A  12       0.939  14.228  -1.860  1.00  0.62           C  
ATOM    191  H   ILE A  12       3.574  14.352  -4.732  1.00  0.62           H  
ATOM    192  HA  ILE A  12       2.193  16.854  -4.756  1.00  0.62           H  
ATOM    193  HB  ILE A  12       3.349  15.194  -2.500  1.00  0.62           H  
ATOM    194 1HG1 ILE A  12       0.477  15.711  -3.296  1.00  0.62           H  
ATOM    195 2HG1 ILE A  12       1.419  14.361  -3.917  1.00  0.62           H  
ATOM    196 1HG2 ILE A  12       2.067  16.670  -1.000  1.00  0.62           H  
ATOM    197 2HG2 ILE A  12       3.319  17.571  -1.884  1.00  0.62           H  
ATOM    198 3HG2 ILE A  12       1.617  17.696  -2.383  1.00  0.62           H  
ATOM    199 1HD1 ILE A  12       0.022  13.673  -2.053  1.00  0.62           H  
ATOM    200 2HD1 ILE A  12       1.749  13.528  -1.642  1.00  0.62           H  
ATOM    201 3HD1 ILE A  12       0.792  14.892  -1.012  1.00  0.62           H  
ATOM    202  N   SER A  13       5.386  16.934  -3.895  1.00  0.62           N  
ATOM    203  CA  SER A  13       6.509  17.840  -3.751  1.00  0.62           C  
ATOM    204  C   SER A  13       6.644  18.693  -5.010  1.00  0.62           C  
ATOM    205  O   SER A  13       6.910  19.891  -4.930  1.00  0.62           O  
ATOM    206  CB  SER A  13       7.783  17.057  -3.505  1.00  0.62           C  
ATOM    207  OG  SER A  13       7.720  16.361  -2.283  1.00  0.62           O  
ATOM    208  H   SER A  13       5.550  15.931  -3.789  1.00  0.62           H  
ATOM    209  HA  SER A  13       6.323  18.496  -2.902  1.00  0.62           H  
ATOM    210 1HB  SER A  13       7.942  16.353  -4.318  1.00  0.62           H  
ATOM    211 2HB  SER A  13       8.627  17.741  -3.494  1.00  0.62           H  
ATOM    212  HG  SER A  13       7.059  15.638  -2.422  1.00  0.62           H  
ATOM    213  N   LEU A  14       6.443  18.098  -6.189  1.00  0.63           N  
ATOM    214  CA  LEU A  14       6.485  18.906  -7.400  1.00  0.63           C  
ATOM    215  C   LEU A  14       5.346  19.927  -7.431  1.00  0.63           C  
ATOM    216  O   LEU A  14       5.562  21.088  -7.749  1.00  0.63           O  
ATOM    217  CB  LEU A  14       6.417  18.019  -8.646  1.00  0.63           C  
ATOM    218  CG  LEU A  14       7.664  17.184  -8.933  1.00  0.63           C  
ATOM    219  CD1 LEU A  14       7.364  16.221 -10.090  1.00  0.63           C  
ATOM    220  CD2 LEU A  14       8.835  18.145  -9.262  1.00  0.63           C  
ATOM    221  H   LEU A  14       6.272  17.092  -6.234  1.00  0.63           H  
ATOM    222  HA  LEU A  14       7.428  19.448  -7.417  1.00  0.63           H  
ATOM    223 1HB  LEU A  14       5.583  17.329  -8.530  1.00  0.63           H  
ATOM    224 2HB  LEU A  14       6.222  18.637  -9.510  1.00  0.63           H  
ATOM    225  HG  LEU A  14       7.923  16.584  -8.056  1.00  0.63           H  
ATOM    226 1HD1 LEU A  14       8.242  15.618 -10.305  1.00  0.63           H  
ATOM    227 2HD1 LEU A  14       6.537  15.569  -9.809  1.00  0.63           H  
ATOM    228 3HD1 LEU A  14       7.085  16.786 -10.976  1.00  0.63           H  
ATOM    229 1HD2 LEU A  14       9.735  17.573  -9.468  1.00  0.63           H  
ATOM    230 2HD2 LEU A  14       8.584  18.751 -10.131  1.00  0.63           H  
ATOM    231 3HD2 LEU A  14       9.014  18.801  -8.410  1.00  0.63           H  
ATOM    232  N   LYS A  15       4.141  19.537  -7.017  1.00  0.64           N  
ATOM    233  CA  LYS A  15       3.020  20.478  -7.015  1.00  0.64           C  
ATOM    234  C   LYS A  15       3.312  21.700  -6.137  1.00  0.64           C  
ATOM    235  O   LYS A  15       2.854  22.804  -6.419  1.00  0.64           O  
ATOM    236  CB  LYS A  15       1.721  19.793  -6.618  1.00  0.64           C  
ATOM    237  CG  LYS A  15       0.495  20.688  -6.745  1.00  0.64           C  
ATOM    238  CD  LYS A  15      -0.791  19.896  -6.566  1.00  0.64           C  
ATOM    239  CE  LYS A  15      -2.010  20.799  -6.673  1.00  0.64           C  
ATOM    240  NZ  LYS A  15      -3.267  20.017  -6.653  1.00  0.64           N  
ATOM    241  H   LYS A  15       3.988  18.563  -6.748  1.00  0.64           H  
ATOM    242  HA  LYS A  15       2.886  20.847  -8.028  1.00  0.64           H  
ATOM    243 1HB  LYS A  15       1.570  18.905  -7.240  1.00  0.64           H  
ATOM    244 2HB  LYS A  15       1.793  19.457  -5.583  1.00  0.64           H  
ATOM    245 1HG  LYS A  15       0.543  21.469  -5.987  1.00  0.64           H  
ATOM    246 2HG  LYS A  15       0.487  21.163  -7.732  1.00  0.64           H  
ATOM    247 1HD  LYS A  15      -0.857  19.129  -7.347  1.00  0.64           H  
ATOM    248 2HD  LYS A  15      -0.789  19.401  -5.597  1.00  0.64           H  
ATOM    249 1HE  LYS A  15      -2.013  21.496  -5.838  1.00  0.64           H  
ATOM    250 2HE  LYS A  15      -1.958  21.362  -7.597  1.00  0.64           H  
ATOM    251 1HZ  LYS A  15      -4.054  20.640  -6.730  1.00  0.64           H  
ATOM    252 2HZ  LYS A  15      -3.263  19.371  -7.446  1.00  0.64           H  
ATOM    253 3HZ  LYS A  15      -3.330  19.498  -5.795  1.00  0.64           H  
ATOM    254  N   LYS A  16       4.076  21.505  -5.062  1.00  0.65           N  
ATOM    255  CA  LYS A  16       4.454  22.600  -4.166  1.00  0.65           C  
ATOM    256  C   LYS A  16       5.344  23.685  -4.820  1.00  0.65           C  
ATOM    257  O   LYS A  16       5.483  24.781  -4.268  1.00  0.65           O  
ATOM    258  CB  LYS A  16       5.149  22.066  -2.913  1.00  0.65           C  
ATOM    259  CG  LYS A  16       4.234  21.296  -1.957  1.00  0.65           C  
ATOM    260  CD  LYS A  16       5.001  20.800  -0.734  1.00  0.65           C  
ATOM    261  CE  LYS A  16       4.091  20.073   0.245  1.00  0.65           C  
ATOM    262  NZ  LYS A  16       4.843  19.560   1.426  1.00  0.65           N  
ATOM    263  H   LYS A  16       4.383  20.553  -4.855  1.00  0.65           H  
ATOM    264  HA  LYS A  16       3.535  23.091  -3.847  1.00  0.65           H  
ATOM    265 1HB  LYS A  16       5.958  21.404  -3.206  1.00  0.65           H  
ATOM    266 2HB  LYS A  16       5.592  22.895  -2.366  1.00  0.65           H  
ATOM    267 1HG  LYS A  16       3.419  21.941  -1.634  1.00  0.65           H  
ATOM    268 2HG  LYS A  16       3.811  20.440  -2.480  1.00  0.65           H  
ATOM    269 1HD  LYS A  16       5.788  20.118  -1.057  1.00  0.65           H  
ATOM    270 2HD  LYS A  16       5.464  21.646  -0.229  1.00  0.65           H  
ATOM    271 1HE  LYS A  16       3.318  20.759   0.588  1.00  0.65           H  
ATOM    272 2HE  LYS A  16       3.619  19.239  -0.260  1.00  0.65           H  
ATOM    273 1HZ  LYS A  16       4.206  19.085   2.050  1.00  0.65           H  
ATOM    274 2HZ  LYS A  16       5.556  18.912   1.116  1.00  0.65           H  
ATOM    275 3HZ  LYS A  16       5.277  20.332   1.911  1.00  0.65           H  
ATOM    276  N   ILE A  17       5.984  23.382  -5.954  1.00  0.65           N  
ATOM    277  CA  ILE A  17       6.866  24.344  -6.617  1.00  0.65           C  
ATOM    278  C   ILE A  17       6.059  25.355  -7.416  1.00  0.65           C  
ATOM    279  O   ILE A  17       5.182  24.988  -8.202  1.00  0.65           O  
ATOM    280  CB  ILE A  17       7.841  23.639  -7.574  1.00  0.65           C  
ATOM    281  CG1 ILE A  17       8.660  22.616  -6.797  1.00  0.65           C  
ATOM    282  CG2 ILE A  17       8.752  24.630  -8.310  1.00  0.65           C  
ATOM    283  CD1 ILE A  17       9.464  23.217  -5.682  1.00  0.65           C  
ATOM    284  H   ILE A  17       5.832  22.474  -6.394  1.00  0.65           H  
ATOM    285  HA  ILE A  17       7.436  24.876  -5.859  1.00  0.65           H  
ATOM    286  HB  ILE A  17       7.270  23.113  -8.279  1.00  0.65           H  
ATOM    287 1HG1 ILE A  17       7.981  21.871  -6.374  1.00  0.65           H  
ATOM    288 2HG1 ILE A  17       9.331  22.111  -7.484  1.00  0.65           H  
ATOM    289 1HG2 ILE A  17       9.404  24.084  -8.990  1.00  0.65           H  
ATOM    290 2HG2 ILE A  17       8.144  25.327  -8.885  1.00  0.65           H  
ATOM    291 3HG2 ILE A  17       9.355  25.181  -7.591  1.00  0.65           H  
ATOM    292 1HD1 ILE A  17      10.020  22.432  -5.172  1.00  0.65           H  
ATOM    293 2HD1 ILE A  17      10.152  23.950  -6.090  1.00  0.65           H  
ATOM    294 3HD1 ILE A  17       8.790  23.703  -4.976  1.00  0.65           H  
ATOM    295  N   LYS A  18       6.361  26.634  -7.214  1.00  0.65           N  
ATOM    296  CA  LYS A  18       5.639  27.693  -7.897  1.00  0.65           C  
ATOM    297  C   LYS A  18       5.612  27.465  -9.397  1.00  0.65           C  
ATOM    298  O   LYS A  18       6.642  27.214 -10.024  1.00  0.65           O  
ATOM    299  CB  LYS A  18       6.263  29.053  -7.592  1.00  0.65           C  
ATOM    300  CG  LYS A  18       5.535  30.247  -8.211  1.00  0.65           C  
ATOM    301  CD  LYS A  18       6.178  31.567  -7.789  1.00  0.65           C  
ATOM    302  CE  LYS A  18       5.447  32.761  -8.392  1.00  0.65           C  
ATOM    303  NZ  LYS A  18       6.068  34.053  -7.988  1.00  0.65           N  
ATOM    304  H   LYS A  18       7.092  26.868  -6.558  1.00  0.65           H  
ATOM    305  HA  LYS A  18       4.610  27.693  -7.539  1.00  0.65           H  
ATOM    306 1HB  LYS A  18       6.294  29.202  -6.513  1.00  0.65           H  
ATOM    307 2HB  LYS A  18       7.290  29.067  -7.955  1.00  0.65           H  
ATOM    308 1HG  LYS A  18       5.573  30.172  -9.298  1.00  0.65           H  
ATOM    309 2HG  LYS A  18       4.492  30.241  -7.900  1.00  0.65           H  
ATOM    310 1HD  LYS A  18       6.158  31.652  -6.702  1.00  0.65           H  
ATOM    311 2HD  LYS A  18       7.216  31.586  -8.118  1.00  0.65           H  
ATOM    312 1HE  LYS A  18       5.471  32.682  -9.478  1.00  0.65           H  
ATOM    313 2HE  LYS A  18       4.409  32.749  -8.060  1.00  0.65           H  
ATOM    314 1HZ  LYS A  18       5.557  34.818  -8.406  1.00  0.65           H  
ATOM    315 2HZ  LYS A  18       6.040  34.141  -6.981  1.00  0.65           H  
ATOM    316 3HZ  LYS A  18       7.027  34.080  -8.301  1.00  0.65           H  
ATOM    317  N   GLY A  19       4.414  27.563  -9.957  1.00  0.64           N  
ATOM    318  CA  GLY A  19       4.173  27.375 -11.377  1.00  0.64           C  
ATOM    319  C   GLY A  19       3.625  25.990 -11.712  1.00  0.64           C  
ATOM    320  O   GLY A  19       3.031  25.813 -12.771  1.00  0.64           O  
ATOM    321  H   GLY A  19       3.625  27.766  -9.361  1.00  0.64           H  
ATOM    322 1HA  GLY A  19       3.475  28.136 -11.725  1.00  0.64           H  
ATOM    323 2HA  GLY A  19       5.103  27.535 -11.920  1.00  0.64           H  
ATOM    324  N   ILE A  20       3.753  25.007 -10.818  1.00  0.62           N  
ATOM    325  CA  ILE A  20       3.219  23.682 -11.153  1.00  0.62           C  
ATOM    326  C   ILE A  20       1.760  23.479 -10.713  1.00  0.62           C  
ATOM    327  O   ILE A  20       1.409  23.682  -9.552  1.00  0.62           O  
ATOM    328  CB  ILE A  20       4.108  22.526 -10.606  1.00  0.62           C  
ATOM    329  CG1 ILE A  20       5.547  22.551 -11.255  1.00  0.62           C  
ATOM    330  CG2 ILE A  20       3.423  21.197 -10.831  1.00  0.62           C  
ATOM    331  CD1 ILE A  20       6.534  21.535 -10.691  1.00  0.62           C  
ATOM    332  H   ILE A  20       4.238  25.152  -9.926  1.00  0.62           H  
ATOM    333  HA  ILE A  20       3.235  23.579 -12.229  1.00  0.62           H  
ATOM    334  HB  ILE A  20       4.256  22.669  -9.527  1.00  0.62           H  
ATOM    335 1HG1 ILE A  20       5.473  22.348 -12.275  1.00  0.62           H  
ATOM    336 2HG1 ILE A  20       5.971  23.550 -11.119  1.00  0.62           H  
ATOM    337 1HG2 ILE A  20       4.038  20.392 -10.429  1.00  0.62           H  
ATOM    338 2HG2 ILE A  20       2.474  21.207 -10.325  1.00  0.62           H  
ATOM    339 3HG2 ILE A  20       3.263  21.048 -11.890  1.00  0.62           H  
ATOM    340 1HD1 ILE A  20       7.483  21.618 -11.186  1.00  0.62           H  
ATOM    341 2HD1 ILE A  20       6.678  21.691  -9.676  1.00  0.62           H  
ATOM    342 3HD1 ILE A  20       6.142  20.540 -10.839  1.00  0.62           H  
ATOM    343  N   HIS A  21       0.894  23.117 -11.673  1.00  0.61           N  
ATOM    344  CA  HIS A  21      -0.523  22.851 -11.401  1.00  0.61           C  
ATOM    345  C   HIS A  21      -0.716  21.430 -10.867  1.00  0.61           C  
ATOM    346  O   HIS A  21      -1.584  21.161 -10.035  1.00  0.61           O  
ATOM    347  CB  HIS A  21      -1.392  22.979 -12.655  1.00  0.61           C  
ATOM    348  CG  HIS A  21      -1.656  24.321 -13.213  1.00  0.61           C  
ATOM    349  ND1 HIS A  21      -2.410  25.263 -12.544  1.00  0.61           N  
ATOM    350  CD2 HIS A  21      -1.346  24.866 -14.410  1.00  0.61           C  
ATOM    351  CE1 HIS A  21      -2.549  26.326 -13.304  1.00  0.61           C  
ATOM    352  NE2 HIS A  21      -1.922  26.106 -14.444  1.00  0.61           N  
ATOM    353  H   HIS A  21       1.240  22.967 -12.615  1.00  0.61           H  
ATOM    354  HA  HIS A  21      -0.891  23.548 -10.650  1.00  0.61           H  
ATOM    355 1HB  HIS A  21      -0.952  22.376 -13.449  1.00  0.61           H  
ATOM    356 2HB  HIS A  21      -2.344  22.551 -12.437  1.00  0.61           H  
ATOM    357  HD1 HIS A  21      -2.834  25.153 -11.644  1.00  0.61           H  
ATOM    358  HD2 HIS A  21      -0.798  24.503 -15.274  1.00  0.61           H  
ATOM    359  HE1 HIS A  21      -3.118  27.187 -12.955  1.00  0.61           H  
ATOM    360  N   GLY A  22       0.107  20.514 -11.365  1.00  0.59           N  
ATOM    361  CA  GLY A  22       0.043  19.118 -10.927  1.00  0.59           C  
ATOM    362  C   GLY A  22       1.002  18.227 -11.698  1.00  0.59           C  
ATOM    363  O   GLY A  22       1.619  18.653 -12.678  1.00  0.59           O  
ATOM    364  H   GLY A  22       0.768  20.809 -12.085  1.00  0.59           H  
ATOM    365 1HA  GLY A  22       0.284  19.066  -9.864  1.00  0.59           H  
ATOM    366 2HA  GLY A  22      -0.967  18.742 -11.028  1.00  0.59           H  
ATOM    367  N   SER A  23       1.086  16.964 -11.287  1.00  0.59           N  
ATOM    368  CA  SER A  23       2.032  16.029 -11.903  1.00  0.59           C  
ATOM    369  C   SER A  23       1.542  14.576 -11.894  1.00  0.59           C  
ATOM    370  O   SER A  23       0.713  14.203 -11.051  1.00  0.59           O  
ATOM    371  CB  SER A  23       3.361  16.157 -11.177  1.00  0.59           C  
ATOM    372  OG  SER A  23       4.346  15.337 -11.750  1.00  0.59           O  
ATOM    373  H   SER A  23       0.551  16.666 -10.476  1.00  0.59           H  
ATOM    374  HA  SER A  23       2.170  16.315 -12.943  1.00  0.59           H  
ATOM    375 1HB  SER A  23       3.690  17.194 -11.231  1.00  0.59           H  
ATOM    376 2HB  SER A  23       3.238  15.914 -10.120  1.00  0.59           H  
ATOM    377  HG  SER A  23       4.209  15.380 -12.716  1.00  0.59           H  
ATOM    378  N   ALA A  24       2.051  13.766 -12.843  1.00  0.59           N  
ATOM    379  CA  ALA A  24       1.675  12.347 -12.928  1.00  0.59           C  
ATOM    380  C   ALA A  24       2.794  11.418 -13.387  1.00  0.59           C  
ATOM    381  O   ALA A  24       3.670  11.792 -14.168  1.00  0.59           O  
ATOM    382  CB  ALA A  24       0.528  12.172 -13.918  1.00  0.59           C  
ATOM    383  H   ALA A  24       2.729  14.156 -13.496  1.00  0.59           H  
ATOM    384  HA  ALA A  24       1.371  12.028 -11.939  1.00  0.59           H  
ATOM    385 1HB  ALA A  24       0.233  11.119 -13.941  1.00  0.59           H  
ATOM    386 2HB  ALA A  24      -0.312  12.775 -13.600  1.00  0.59           H  
ATOM    387 3HB  ALA A  24       0.841  12.480 -14.911  1.00  0.59           H  
ATOM    388  N   ILE A  25       2.716  10.164 -12.938  1.00  0.59           N  
ATOM    389  CA  ILE A  25       3.616   9.118 -13.412  1.00  0.59           C  
ATOM    390  C   ILE A  25       2.781   8.148 -14.242  1.00  0.59           C  
ATOM    391  O   ILE A  25       1.765   7.600 -13.779  1.00  0.59           O  
ATOM    392  CB  ILE A  25       4.394   8.448 -12.268  1.00  0.59           C  
ATOM    393  CG1 ILE A  25       5.200   9.522 -11.573  1.00  0.59           C  
ATOM    394  CG2 ILE A  25       5.316   7.380 -12.830  1.00  0.59           C  
ATOM    395  CD1 ILE A  25       5.827   9.131 -10.295  1.00  0.59           C  
ATOM    396  H   ILE A  25       1.979   9.928 -12.277  1.00  0.59           H  
ATOM    397  HA  ILE A  25       4.356   9.562 -14.075  1.00  0.59           H  
ATOM    398  HB  ILE A  25       3.703   8.010 -11.546  1.00  0.59           H  
ATOM    399 1HG1 ILE A  25       5.967   9.857 -12.244  1.00  0.59           H  
ATOM    400 2HG1 ILE A  25       4.549  10.326 -11.388  1.00  0.59           H  
ATOM    401 1HG2 ILE A  25       5.882   6.924 -12.026  1.00  0.59           H  
ATOM    402 2HG2 ILE A  25       4.727   6.630 -13.332  1.00  0.59           H  
ATOM    403 3HG2 ILE A  25       6.005   7.838 -13.545  1.00  0.59           H  
ATOM    404 1HD1 ILE A  25       6.364   9.981  -9.878  1.00  0.59           H  
ATOM    405 2HD1 ILE A  25       5.055   8.831  -9.614  1.00  0.59           H  
ATOM    406 3HD1 ILE A  25       6.518   8.306 -10.459  1.00  0.59           H  
ATOM    407  N   ILE A  26       3.205   8.026 -15.494  1.00  0.60           N  
ATOM    408  CA  ILE A  26       2.530   7.337 -16.581  1.00  0.60           C  
ATOM    409  C   ILE A  26       3.305   6.103 -17.045  1.00  0.60           C  
ATOM    410  O   ILE A  26       4.517   6.151 -17.225  1.00  0.60           O  
ATOM    411  CB  ILE A  26       2.479   8.327 -17.756  1.00  0.60           C  
ATOM    412  CG1 ILE A  26       1.758   9.612 -17.352  1.00  0.60           C  
ATOM    413  CG2 ILE A  26       1.839   7.719 -18.984  1.00  0.60           C  
ATOM    414  CD1 ILE A  26       1.982  10.734 -18.307  1.00  0.60           C  
ATOM    415  H   ILE A  26       4.069   8.508 -15.738  1.00  0.60           H  
ATOM    416  HA  ILE A  26       1.533   7.043 -16.262  1.00  0.60           H  
ATOM    417  HB  ILE A  26       3.484   8.609 -17.994  1.00  0.60           H  
ATOM    418 1HG1 ILE A  26       0.724   9.436 -17.314  1.00  0.60           H  
ATOM    419 2HG1 ILE A  26       2.103   9.935 -16.372  1.00  0.60           H  
ATOM    420 1HG2 ILE A  26       1.854   8.436 -19.795  1.00  0.60           H  
ATOM    421 2HG2 ILE A  26       2.394   6.845 -19.282  1.00  0.60           H  
ATOM    422 3HG2 ILE A  26       0.811   7.435 -18.759  1.00  0.60           H  
ATOM    423 1HD1 ILE A  26       1.446  11.609 -17.956  1.00  0.60           H  
ATOM    424 2HD1 ILE A  26       3.050  10.957 -18.357  1.00  0.60           H  
ATOM    425 3HD1 ILE A  26       1.632  10.465 -19.283  1.00  0.60           H  
ATOM    426  N   GLU A  27       2.644   4.981 -17.221  1.00  0.62           N  
ATOM    427  CA  GLU A  27       3.356   3.815 -17.736  1.00  0.62           C  
ATOM    428  C   GLU A  27       3.535   4.017 -19.241  1.00  0.62           C  
ATOM    429  O   GLU A  27       2.595   4.452 -19.906  1.00  0.62           O  
ATOM    430  CB  GLU A  27       2.607   2.513 -17.458  1.00  0.62           C  
ATOM    431  CG  GLU A  27       3.430   1.268 -17.745  1.00  0.62           C  
ATOM    432  CD  GLU A  27       2.735  -0.014 -17.376  1.00  0.62           C  
ATOM    433  OE1 GLU A  27       1.587   0.031 -17.005  1.00  0.62           O  
ATOM    434  OE2 GLU A  27       3.367  -1.041 -17.446  1.00  0.62           O  
ATOM    435  H   GLU A  27       1.641   4.963 -17.071  1.00  0.62           H  
ATOM    436  HA  GLU A  27       4.342   3.757 -17.272  1.00  0.62           H  
ATOM    437 1HB  GLU A  27       2.284   2.486 -16.420  1.00  0.62           H  
ATOM    438 2HB  GLU A  27       1.710   2.475 -18.078  1.00  0.62           H  
ATOM    439 1HG  GLU A  27       3.663   1.243 -18.802  1.00  0.62           H  
ATOM    440 2HG  GLU A  27       4.373   1.340 -17.201  1.00  0.62           H  
ATOM    441  N   ARG A  28       4.675   3.607 -19.811  1.00  0.63           N  
ATOM    442  CA  ARG A  28       4.925   3.729 -21.267  1.00  0.63           C  
ATOM    443  C   ARG A  28       3.855   3.093 -22.175  1.00  0.63           C  
ATOM    444  O   ARG A  28       3.897   3.262 -23.392  1.00  0.63           O  
ATOM    445  CB  ARG A  28       6.251   3.103 -21.671  1.00  0.63           C  
ATOM    446  CG  ARG A  28       6.282   1.577 -21.592  1.00  0.63           C  
ATOM    447  CD  ARG A  28       7.630   1.028 -21.900  1.00  0.63           C  
ATOM    448  NE  ARG A  28       8.017   1.265 -23.275  1.00  0.63           N  
ATOM    449  CZ  ARG A  28       9.275   1.137 -23.751  1.00  0.63           C  
ATOM    450  NH1 ARG A  28      10.262   0.771 -22.953  1.00  0.63           N  
ATOM    451  NH2 ARG A  28       9.523   1.385 -25.029  1.00  0.63           N  
ATOM    452  H   ARG A  28       5.429   3.246 -19.222  1.00  0.63           H  
ATOM    453  HA  ARG A  28       4.972   4.794 -21.500  1.00  0.63           H  
ATOM    454 1HB  ARG A  28       6.490   3.387 -22.694  1.00  0.63           H  
ATOM    455 2HB  ARG A  28       7.047   3.485 -21.029  1.00  0.63           H  
ATOM    456 1HG  ARG A  28       6.003   1.263 -20.583  1.00  0.63           H  
ATOM    457 2HG  ARG A  28       5.577   1.167 -22.311  1.00  0.63           H  
ATOM    458 1HD  ARG A  28       8.355   1.498 -21.274  1.00  0.63           H  
ATOM    459 2HD  ARG A  28       7.642  -0.048 -21.718  1.00  0.63           H  
ATOM    460  HE  ARG A  28       7.295   1.546 -23.921  1.00  0.63           H  
ATOM    461 1HH1 ARG A  28      10.096   0.564 -21.947  1.00  0.63           H  
ATOM    462 2HH1 ARG A  28      11.196   0.682 -23.316  1.00  0.63           H  
ATOM    463 1HH2 ARG A  28       8.773   1.666 -25.645  1.00  0.63           H  
ATOM    464 2HH2 ARG A  28      10.462   1.292 -25.388  1.00  0.63           H  
ATOM    465  N   TYR A  29       2.925   2.328 -21.607  1.00  0.63           N  
ATOM    466  CA  TYR A  29       1.873   1.697 -22.385  1.00  0.63           C  
ATOM    467  C   TYR A  29       0.544   2.477 -22.343  1.00  0.63           C  
ATOM    468  O   TYR A  29      -0.483   1.987 -22.817  1.00  0.63           O  
ATOM    469  CB  TYR A  29       1.677   0.271 -21.908  1.00  0.63           C  
ATOM    470  CG  TYR A  29       2.913  -0.579 -22.135  1.00  0.63           C  
ATOM    471  CD1 TYR A  29       3.714  -0.941 -21.069  1.00  0.63           C  
ATOM    472  CD2 TYR A  29       3.258  -0.969 -23.418  1.00  0.63           C  
ATOM    473  CE1 TYR A  29       4.848  -1.697 -21.276  1.00  0.63           C  
ATOM    474  CE2 TYR A  29       4.396  -1.725 -23.629  1.00  0.63           C  
ATOM    475  CZ  TYR A  29       5.188  -2.090 -22.562  1.00  0.63           C  
ATOM    476  OH  TYR A  29       6.319  -2.847 -22.768  1.00  0.63           O  
ATOM    477  H   TYR A  29       2.942   2.206 -20.605  1.00  0.63           H  
ATOM    478  HA  TYR A  29       2.192   1.665 -23.426  1.00  0.63           H  
ATOM    479 1HB  TYR A  29       1.449   0.268 -20.838  1.00  0.63           H  
ATOM    480 2HB  TYR A  29       0.839  -0.186 -22.433  1.00  0.63           H  
ATOM    481  HD1 TYR A  29       3.450  -0.635 -20.066  1.00  0.63           H  
ATOM    482  HD2 TYR A  29       2.633  -0.678 -24.261  1.00  0.63           H  
ATOM    483  HE1 TYR A  29       5.473  -1.981 -20.428  1.00  0.63           H  
ATOM    484  HE2 TYR A  29       4.667  -2.033 -24.639  1.00  0.63           H  
ATOM    485  HH  TYR A  29       6.417  -3.027 -23.707  1.00  0.63           H  
ATOM    486  N   GLY A  30       0.582   3.703 -21.809  1.00  0.64           N  
ATOM    487  CA  GLY A  30      -0.567   4.617 -21.779  1.00  0.64           C  
ATOM    488  C   GLY A  30      -1.426   4.641 -20.507  1.00  0.64           C  
ATOM    489  O   GLY A  30      -2.485   5.270 -20.496  1.00  0.64           O  
ATOM    490  H   GLY A  30       1.455   4.030 -21.398  1.00  0.64           H  
ATOM    491 1HA  GLY A  30      -0.194   5.626 -21.956  1.00  0.64           H  
ATOM    492 2HA  GLY A  30      -1.208   4.391 -22.629  1.00  0.64           H  
ATOM    493  N   GLY A  31      -1.025   3.943 -19.455  1.00  0.63           N  
ATOM    494  CA  GLY A  31      -1.808   3.971 -18.217  1.00  0.63           C  
ATOM    495  C   GLY A  31      -1.266   4.988 -17.211  1.00  0.63           C  
ATOM    496  O   GLY A  31      -0.096   5.356 -17.262  1.00  0.63           O  
ATOM    497  H   GLY A  31      -0.165   3.418 -19.508  1.00  0.63           H  
ATOM    498 1HA  GLY A  31      -2.849   4.202 -18.444  1.00  0.63           H  
ATOM    499 2HA  GLY A  31      -1.797   2.978 -17.767  1.00  0.63           H  
ATOM    500  N   ILE A  32      -2.071   5.350 -16.220  1.00  0.63           N  
ATOM    501  CA  ILE A  32      -1.593   6.203 -15.127  1.00  0.63           C  
ATOM    502  C   ILE A  32      -1.286   5.343 -13.913  1.00  0.63           C  
ATOM    503  O   ILE A  32      -2.089   4.489 -13.535  1.00  0.63           O  
ATOM    504  CB  ILE A  32      -2.601   7.314 -14.734  1.00  0.63           C  
ATOM    505  CG1 ILE A  32      -2.907   8.241 -15.871  1.00  0.63           C  
ATOM    506  CG2 ILE A  32      -2.056   8.132 -13.554  1.00  0.63           C  
ATOM    507  CD1 ILE A  32      -1.705   8.953 -16.327  1.00  0.63           C  
ATOM    508  H   ILE A  32      -3.033   5.034 -16.219  1.00  0.63           H  
ATOM    509  HA  ILE A  32      -0.669   6.692 -15.435  1.00  0.63           H  
ATOM    510  HB  ILE A  32      -3.542   6.854 -14.433  1.00  0.63           H  
ATOM    511 1HG1 ILE A  32      -3.336   7.692 -16.709  1.00  0.63           H  
ATOM    512 2HG1 ILE A  32      -3.624   8.972 -15.535  1.00  0.63           H  
ATOM    513 1HG2 ILE A  32      -2.785   8.890 -13.281  1.00  0.63           H  
ATOM    514 2HG2 ILE A  32      -1.888   7.485 -12.707  1.00  0.63           H  
ATOM    515 3HG2 ILE A  32      -1.115   8.614 -13.835  1.00  0.63           H  
ATOM    516 1HD1 ILE A  32      -1.958   9.641 -17.124  1.00  0.63           H  
ATOM    517 2HD1 ILE A  32      -1.276   9.515 -15.499  1.00  0.63           H  
ATOM    518 3HD1 ILE A  32      -0.991   8.212 -16.680  1.00  0.63           H  
ATOM    519  N   ILE A  33      -0.113   5.550 -13.329  1.00  0.62           N  
ATOM    520  CA  ILE A  33       0.324   4.832 -12.142  1.00  0.62           C  
ATOM    521  C   ILE A  33      -0.056   5.648 -10.912  1.00  0.62           C  
ATOM    522  O   ILE A  33      -0.598   5.123  -9.938  1.00  0.62           O  
ATOM    523  CB  ILE A  33       1.832   4.589 -12.204  1.00  0.62           C  
ATOM    524  CG1 ILE A  33       2.136   3.707 -13.405  1.00  0.62           C  
ATOM    525  CG2 ILE A  33       2.319   3.951 -10.920  1.00  0.62           C  
ATOM    526  CD1 ILE A  33       3.580   3.630 -13.720  1.00  0.62           C  
ATOM    527  H   ILE A  33       0.508   6.262 -13.709  1.00  0.62           H  
ATOM    528  HA  ILE A  33      -0.187   3.872 -12.097  1.00  0.62           H  
ATOM    529  HB  ILE A  33       2.351   5.535 -12.350  1.00  0.62           H  
ATOM    530 1HG1 ILE A  33       1.771   2.702 -13.203  1.00  0.62           H  
ATOM    531 2HG1 ILE A  33       1.616   4.096 -14.283  1.00  0.62           H  
ATOM    532 1HG2 ILE A  33       3.379   3.780 -10.980  1.00  0.62           H  
ATOM    533 2HG2 ILE A  33       2.101   4.617 -10.089  1.00  0.62           H  
ATOM    534 3HG2 ILE A  33       1.810   3.000 -10.770  1.00  0.62           H  
ATOM    535 1HD1 ILE A  33       3.736   2.981 -14.578  1.00  0.62           H  
ATOM    536 2HD1 ILE A  33       3.951   4.618 -13.952  1.00  0.62           H  
ATOM    537 3HD1 ILE A  33       4.097   3.234 -12.862  1.00  0.62           H  
ATOM    538  N   SER A  34       0.234   6.947 -10.975  1.00  0.61           N  
ATOM    539  CA  SER A  34      -0.090   7.865  -9.882  1.00  0.61           C  
ATOM    540  C   SER A  34      -0.267   9.293 -10.389  1.00  0.61           C  
ATOM    541  O   SER A  34       0.445   9.731 -11.293  1.00  0.61           O  
ATOM    542  CB  SER A  34       0.988   7.843  -8.826  1.00  0.61           C  
ATOM    543  OG  SER A  34       0.675   8.728  -7.802  1.00  0.61           O  
ATOM    544  H   SER A  34       0.695   7.292 -11.816  1.00  0.61           H  
ATOM    545  HA  SER A  34      -1.030   7.545  -9.430  1.00  0.61           H  
ATOM    546 1HB  SER A  34       1.096   6.836  -8.423  1.00  0.61           H  
ATOM    547 2HB  SER A  34       1.942   8.121  -9.273  1.00  0.61           H  
ATOM    548  HG  SER A  34       0.495   9.573  -8.233  1.00  0.61           H  
ATOM    549  N   SER A  35      -1.194  10.048  -9.794  1.00  0.61           N  
ATOM    550  CA  SER A  35      -1.348  11.438 -10.230  1.00  0.61           C  
ATOM    551  C   SER A  35      -1.878  12.404  -9.173  1.00  0.61           C  
ATOM    552  O   SER A  35      -2.631  12.029  -8.273  1.00  0.61           O  
ATOM    553  CB  SER A  35      -2.268  11.467 -11.439  1.00  0.61           C  
ATOM    554  OG  SER A  35      -3.559  11.022 -11.092  1.00  0.61           O  
ATOM    555  H   SER A  35      -1.777   9.668  -9.059  1.00  0.61           H  
ATOM    556  HA  SER A  35      -0.374  11.804 -10.534  1.00  0.61           H  
ATOM    557 1HB  SER A  35      -2.324  12.476 -11.832  1.00  0.61           H  
ATOM    558 2HB  SER A  35      -1.860  10.839 -12.224  1.00  0.61           H  
ATOM    559  HG  SER A  35      -4.042  10.867 -11.937  1.00  0.61           H  
ATOM    560  N   THR A  36      -1.510  13.675  -9.364  1.00  0.62           N  
ATOM    561  CA  THR A  36      -1.928  14.839  -8.580  1.00  0.62           C  
ATOM    562  C   THR A  36      -2.501  15.949  -9.468  1.00  0.62           C  
ATOM    563  O   THR A  36      -2.445  17.128  -9.108  1.00  0.62           O  
ATOM    564  CB  THR A  36      -0.735  15.416  -7.802  1.00  0.62           C  
ATOM    565  OG1 THR A  36       0.308  15.764  -8.739  1.00  0.62           O  
ATOM    566  CG2 THR A  36      -0.180  14.394  -6.795  1.00  0.62           C  
ATOM    567  H   THR A  36      -0.841  13.851 -10.112  1.00  0.62           H  
ATOM    568  HA  THR A  36      -2.702  14.526  -7.878  1.00  0.62           H  
ATOM    569  HB  THR A  36      -1.049  16.311  -7.269  1.00  0.62           H  
ATOM    570  HG1 THR A  36       0.530  14.970  -9.277  1.00  0.62           H  
ATOM    571 1HG2 THR A  36       0.665  14.833  -6.269  1.00  0.62           H  
ATOM    572 2HG2 THR A  36      -0.955  14.126  -6.078  1.00  0.62           H  
ATOM    573 3HG2 THR A  36       0.148  13.500  -7.320  1.00  0.62           H  
ATOM    574  N   LEU A  37      -2.970  15.575 -10.649  1.00  0.64           N  
ATOM    575  CA  LEU A  37      -3.449  16.526 -11.648  1.00  0.64           C  
ATOM    576  C   LEU A  37      -4.771  17.218 -11.253  1.00  0.64           C  
ATOM    577  O   LEU A  37      -5.581  16.619 -10.547  1.00  0.64           O  
ATOM    578  CB  LEU A  37      -3.624  15.786 -12.977  1.00  0.64           C  
ATOM    579  CG  LEU A  37      -2.310  15.233 -13.585  1.00  0.64           C  
ATOM    580  CD1 LEU A  37      -2.621  14.394 -14.830  1.00  0.64           C  
ATOM    581  CD2 LEU A  37      -1.414  16.393 -13.917  1.00  0.64           C  
ATOM    582  H   LEU A  37      -2.995  14.586 -10.854  1.00  0.64           H  
ATOM    583  HA  LEU A  37      -2.657  17.241 -11.781  1.00  0.64           H  
ATOM    584 1HB  LEU A  37      -4.307  14.949 -12.829  1.00  0.64           H  
ATOM    585 2HB  LEU A  37      -4.066  16.461 -13.697  1.00  0.64           H  
ATOM    586  HG  LEU A  37      -1.808  14.596 -12.860  1.00  0.64           H  
ATOM    587 1HD1 LEU A  37      -1.697  14.006 -15.257  1.00  0.64           H  
ATOM    588 2HD1 LEU A  37      -3.259  13.568 -14.542  1.00  0.64           H  
ATOM    589 3HD1 LEU A  37      -3.125  14.994 -15.567  1.00  0.64           H  
ATOM    590 1HD2 LEU A  37      -0.474  16.029 -14.341  1.00  0.64           H  
ATOM    591 2HD2 LEU A  37      -1.914  17.023 -14.626  1.00  0.64           H  
ATOM    592 3HD2 LEU A  37      -1.213  16.955 -13.017  1.00  0.64           H  
ATOM    593  N   PRO A  38      -4.999  18.487 -11.673  1.00  0.66           N  
ATOM    594  CA  PRO A  38      -6.225  19.259 -11.509  1.00  0.66           C  
ATOM    595  C   PRO A  38      -7.412  18.592 -12.172  1.00  0.66           C  
ATOM    596  O   PRO A  38      -7.267  17.902 -13.176  1.00  0.66           O  
ATOM    597  CB  PRO A  38      -5.920  20.564 -12.234  1.00  0.66           C  
ATOM    598  CG  PRO A  38      -4.439  20.680 -12.222  1.00  0.66           C  
ATOM    599  CD  PRO A  38      -3.912  19.270 -12.293  1.00  0.66           C  
ATOM    600  HA  PRO A  38      -6.411  19.426 -10.439  1.00  0.66           H  
ATOM    601 1HB  PRO A  38      -6.330  20.523 -13.248  1.00  0.66           H  
ATOM    602 2HB  PRO A  38      -6.411  21.397 -11.719  1.00  0.66           H  
ATOM    603 1HG  PRO A  38      -4.127  21.280 -13.087  1.00  0.66           H  
ATOM    604 2HG  PRO A  38      -4.101  21.211 -11.318  1.00  0.66           H  
ATOM    605 1HD  PRO A  38      -3.708  18.948 -13.315  1.00  0.66           H  
ATOM    606 2HD  PRO A  38      -3.030  19.285 -11.664  1.00  0.66           H  
ATOM    607  N   GLY A  39      -8.606  18.862 -11.656  1.00  0.68           N  
ATOM    608  CA  GLY A  39      -9.843  18.319 -12.225  1.00  0.68           C  
ATOM    609  C   GLY A  39     -10.097  18.723 -13.687  1.00  0.68           C  
ATOM    610  O   GLY A  39     -10.889  18.086 -14.377  1.00  0.68           O  
ATOM    611  H   GLY A  39      -8.665  19.440 -10.829  1.00  0.68           H  
ATOM    612 1HA  GLY A  39      -9.811  17.231 -12.158  1.00  0.68           H  
ATOM    613 2HA  GLY A  39     -10.686  18.641 -11.614  1.00  0.68           H  
ATOM    614  N   TRP A  40      -9.432  19.782 -14.162  1.00  0.70           N  
ATOM    615  CA  TRP A  40      -9.594  20.219 -15.547  1.00  0.70           C  
ATOM    616  C   TRP A  40      -8.650  19.490 -16.508  1.00  0.70           C  
ATOM    617  O   TRP A  40      -8.700  19.719 -17.720  1.00  0.70           O  
ATOM    618  CB  TRP A  40      -9.421  21.737 -15.696  1.00  0.70           C  
ATOM    619  CG  TRP A  40      -8.137  22.334 -15.161  1.00  0.70           C  
ATOM    620  CD1 TRP A  40      -7.958  22.886 -13.931  1.00  0.70           C  
ATOM    621  CD2 TRP A  40      -6.865  22.491 -15.856  1.00  0.70           C  
ATOM    622  NE1 TRP A  40      -6.673  23.363 -13.806  1.00  0.70           N  
ATOM    623  CE2 TRP A  40      -5.994  23.126 -14.970  1.00  0.70           C  
ATOM    624  CE3 TRP A  40      -6.408  22.157 -17.140  1.00  0.70           C  
ATOM    625  CZ2 TRP A  40      -4.695  23.428 -15.313  1.00  0.70           C  
ATOM    626  CZ3 TRP A  40      -5.089  22.469 -17.482  1.00  0.70           C  
ATOM    627  CH2 TRP A  40      -4.259  23.086 -16.585  1.00  0.70           C  
ATOM    628  H   TRP A  40      -8.799  20.275 -13.553  1.00  0.70           H  
ATOM    629  HA  TRP A  40     -10.614  19.984 -15.852  1.00  0.70           H  
ATOM    630 1HB  TRP A  40      -9.490  21.995 -16.752  1.00  0.70           H  
ATOM    631 2HB  TRP A  40     -10.250  22.235 -15.194  1.00  0.70           H  
ATOM    632  HD1 TRP A  40      -8.722  22.948 -13.159  1.00  0.70           H  
ATOM    633  HE1 TRP A  40      -6.290  23.819 -12.990  1.00  0.70           H  
ATOM    634  HE3 TRP A  40      -7.067  21.663 -17.852  1.00  0.70           H  
ATOM    635  HZ2 TRP A  40      -4.033  23.920 -14.622  1.00  0.70           H  
ATOM    636  HZ3 TRP A  40      -4.736  22.206 -18.479  1.00  0.70           H  
ATOM    637  HH2 TRP A  40      -3.233  23.319 -16.878  1.00  0.70           H  
ATOM    638  N   VAL A  41      -7.787  18.623 -15.979  1.00  0.70           N  
ATOM    639  CA  VAL A  41      -6.852  17.881 -16.807  1.00  0.70           C  
ATOM    640  C   VAL A  41      -7.279  16.433 -16.965  1.00  0.70           C  
ATOM    641  O   VAL A  41      -7.421  15.691 -15.993  1.00  0.70           O  
ATOM    642  CB  VAL A  41      -5.446  17.863 -16.192  1.00  0.70           C  
ATOM    643  CG1 VAL A  41      -4.526  17.031 -17.061  1.00  0.70           C  
ATOM    644  CG2 VAL A  41      -4.917  19.249 -16.043  1.00  0.70           C  
ATOM    645  H   VAL A  41      -7.775  18.453 -14.974  1.00  0.70           H  
ATOM    646  HA  VAL A  41      -6.808  18.348 -17.790  1.00  0.70           H  
ATOM    647  HB  VAL A  41      -5.502  17.395 -15.214  1.00  0.70           H  
ATOM    648 1HG1 VAL A  41      -3.555  16.998 -16.613  1.00  0.70           H  
ATOM    649 2HG1 VAL A  41      -4.911  16.019 -17.141  1.00  0.70           H  
ATOM    650 3HG1 VAL A  41      -4.456  17.473 -18.053  1.00  0.70           H  
ATOM    651 1HG2 VAL A  41      -3.928  19.223 -15.603  1.00  0.70           H  
ATOM    652 2HG2 VAL A  41      -4.860  19.702 -17.021  1.00  0.70           H  
ATOM    653 3HG2 VAL A  41      -5.582  19.821 -15.405  1.00  0.70           H  
ATOM    654  N   ASN A  42      -7.450  16.009 -18.202  1.00  0.70           N  
ATOM    655  CA  ASN A  42      -7.818  14.634 -18.455  1.00  0.70           C  
ATOM    656  C   ASN A  42      -6.570  13.771 -18.452  1.00  0.70           C  
ATOM    657  O   ASN A  42      -5.793  13.766 -19.408  1.00  0.70           O  
ATOM    658  CB  ASN A  42      -8.588  14.529 -19.741  1.00  0.70           C  
ATOM    659  CG  ASN A  42      -9.035  13.138 -20.054  1.00  0.70           C  
ATOM    660  OD1 ASN A  42      -8.346  12.153 -19.737  1.00  0.70           O  
ATOM    661  ND2 ASN A  42     -10.189  13.024 -20.674  1.00  0.70           N  
ATOM    662  H   ASN A  42      -7.331  16.657 -18.969  1.00  0.70           H  
ATOM    663  HA  ASN A  42      -8.459  14.286 -17.642  1.00  0.70           H  
ATOM    664 1HB  ASN A  42      -9.463  15.178 -19.696  1.00  0.70           H  
ATOM    665 2HB  ASN A  42      -7.961  14.888 -20.544  1.00  0.70           H  
ATOM    666 1HD2 ASN A  42     -10.542  12.116 -20.910  1.00  0.70           H  
ATOM    667 2HD2 ASN A  42     -10.715  13.842 -20.911  1.00  0.70           H  
ATOM    668  N   GLN A  43      -6.372  13.044 -17.362  1.00  0.69           N  
ATOM    669  CA  GLN A  43      -5.167  12.249 -17.181  1.00  0.69           C  
ATOM    670  C   GLN A  43      -5.016  11.126 -18.205  1.00  0.69           C  
ATOM    671  O   GLN A  43      -3.911  10.630 -18.426  1.00  0.69           O  
ATOM    672  CB  GLN A  43      -5.127  11.667 -15.771  1.00  0.69           C  
ATOM    673  CG  GLN A  43      -6.115  10.578 -15.469  1.00  0.69           C  
ATOM    674  CD  GLN A  43      -5.997  10.161 -14.017  1.00  0.69           C  
ATOM    675  OE1 GLN A  43      -4.969  10.454 -13.377  1.00  0.69           O  
ATOM    676  NE2 GLN A  43      -7.017   9.483 -13.495  1.00  0.69           N  
ATOM    677  H   GLN A  43      -7.059  13.089 -16.619  1.00  0.69           H  
ATOM    678  HA  GLN A  43      -4.312  12.915 -17.291  1.00  0.69           H  
ATOM    679 1HB  GLN A  43      -4.128  11.290 -15.565  1.00  0.69           H  
ATOM    680 2HB  GLN A  43      -5.322  12.467 -15.059  1.00  0.69           H  
ATOM    681 1HG  GLN A  43      -7.125  10.948 -15.650  1.00  0.69           H  
ATOM    682 2HG  GLN A  43      -5.914   9.710 -16.100  1.00  0.69           H  
ATOM    683 1HE2 GLN A  43      -6.984   9.183 -12.540  1.00  0.69           H  
ATOM    684 2HE2 GLN A  43      -7.820   9.271 -14.059  1.00  0.69           H  
ATOM    685  N   GLU A  44      -6.118  10.704 -18.833  1.00  0.68           N  
ATOM    686  CA  GLU A  44      -6.015   9.627 -19.802  1.00  0.68           C  
ATOM    687  C   GLU A  44      -5.465  10.226 -21.079  1.00  0.68           C  
ATOM    688  O   GLU A  44      -4.633   9.622 -21.758  1.00  0.68           O  
ATOM    689  CB  GLU A  44      -7.368   8.940 -20.030  1.00  0.68           C  
ATOM    690  CG  GLU A  44      -7.887   8.190 -18.800  1.00  0.68           C  
ATOM    691  CD  GLU A  44      -9.217   7.498 -19.016  1.00  0.68           C  
ATOM    692  OE1 GLU A  44      -9.781   7.631 -20.077  1.00  0.68           O  
ATOM    693  OE2 GLU A  44      -9.666   6.839 -18.107  1.00  0.68           O  
ATOM    694  H   GLU A  44      -7.008  11.175 -18.695  1.00  0.68           H  
ATOM    695  HA  GLU A  44      -5.307   8.882 -19.437  1.00  0.68           H  
ATOM    696 1HB  GLU A  44      -8.112   9.675 -20.324  1.00  0.68           H  
ATOM    697 2HB  GLU A  44      -7.277   8.226 -20.847  1.00  0.68           H  
ATOM    698 1HG  GLU A  44      -7.146   7.445 -18.510  1.00  0.68           H  
ATOM    699 2HG  GLU A  44      -7.982   8.901 -17.979  1.00  0.68           H  
ATOM    700  N   LEU A  45      -5.892  11.452 -21.383  1.00  0.66           N  
ATOM    701  CA  LEU A  45      -5.367  12.117 -22.565  1.00  0.66           C  
ATOM    702  C   LEU A  45      -3.897  12.467 -22.363  1.00  0.66           C  
ATOM    703  O   LEU A  45      -3.098  12.353 -23.294  1.00  0.66           O  
ATOM    704  CB  LEU A  45      -6.183  13.350 -22.930  1.00  0.66           C  
ATOM    705  CG  LEU A  45      -7.600  13.029 -23.436  1.00  0.66           C  
ATOM    706  CD1 LEU A  45      -8.379  14.319 -23.675  1.00  0.66           C  
ATOM    707  CD2 LEU A  45      -7.493  12.207 -24.703  1.00  0.66           C  
ATOM    708  H   LEU A  45      -6.594  11.894 -20.785  1.00  0.66           H  
ATOM    709  HA  LEU A  45      -5.434  11.425 -23.401  1.00  0.66           H  
ATOM    710 1HB  LEU A  45      -6.268  13.982 -22.047  1.00  0.66           H  
ATOM    711 2HB  LEU A  45      -5.660  13.906 -23.705  1.00  0.66           H  
ATOM    712  HG  LEU A  45      -8.125  12.450 -22.686  1.00  0.66           H  
ATOM    713 1HD1 LEU A  45      -9.382  14.075 -24.024  1.00  0.66           H  
ATOM    714 2HD1 LEU A  45      -8.450  14.887 -22.762  1.00  0.66           H  
ATOM    715 3HD1 LEU A  45      -7.867  14.915 -24.429  1.00  0.66           H  
ATOM    716 1HD2 LEU A  45      -8.493  11.960 -25.062  1.00  0.66           H  
ATOM    717 2HD2 LEU A  45      -6.965  12.779 -25.466  1.00  0.66           H  
ATOM    718 3HD2 LEU A  45      -6.946  11.287 -24.494  1.00  0.66           H  
ATOM    719  N   ILE A  46      -3.512  12.825 -21.130  1.00  0.65           N  
ATOM    720  CA  ILE A  46      -2.102  13.112 -20.882  1.00  0.65           C  
ATOM    721  C   ILE A  46      -1.295  11.833 -21.050  1.00  0.65           C  
ATOM    722  O   ILE A  46      -0.232  11.848 -21.672  1.00  0.65           O  
ATOM    723  CB  ILE A  46      -1.836  13.693 -19.474  1.00  0.65           C  
ATOM    724  CG1 ILE A  46      -2.515  15.042 -19.314  1.00  0.65           C  
ATOM    725  CG2 ILE A  46      -0.327  13.851 -19.270  1.00  0.65           C  
ATOM    726  CD1 ILE A  46      -2.022  16.074 -20.300  1.00  0.65           C  
ATOM    727  H   ILE A  46      -4.210  12.935 -20.394  1.00  0.65           H  
ATOM    728  HA  ILE A  46      -1.758  13.836 -21.617  1.00  0.65           H  
ATOM    729  HB  ILE A  46      -2.239  13.017 -18.720  1.00  0.65           H  
ATOM    730 1HG1 ILE A  46      -3.584  14.917 -19.451  1.00  0.65           H  
ATOM    731 2HG1 ILE A  46      -2.336  15.408 -18.304  1.00  0.65           H  
ATOM    732 1HG2 ILE A  46      -0.126  14.249 -18.273  1.00  0.65           H  
ATOM    733 2HG2 ILE A  46       0.144  12.883 -19.377  1.00  0.65           H  
ATOM    734 3HG2 ILE A  46       0.075  14.533 -20.020  1.00  0.65           H  
ATOM    735 1HD1 ILE A  46      -2.548  17.014 -20.133  1.00  0.65           H  
ATOM    736 2HD1 ILE A  46      -0.953  16.225 -20.159  1.00  0.65           H  
ATOM    737 3HD1 ILE A  46      -2.211  15.728 -21.315  1.00  0.65           H  
ATOM    738  N   ALA A  47      -1.808  10.707 -20.540  1.00  0.64           N  
ATOM    739  CA  ALA A  47      -1.100   9.447 -20.711  1.00  0.64           C  
ATOM    740  C   ALA A  47      -0.940   9.088 -22.182  1.00  0.64           C  
ATOM    741  O   ALA A  47       0.145   8.670 -22.629  1.00  0.64           O  
ATOM    742  CB  ALA A  47      -1.860   8.328 -20.032  1.00  0.64           C  
ATOM    743  H   ALA A  47      -2.676  10.724 -20.006  1.00  0.64           H  
ATOM    744  HA  ALA A  47      -0.125   9.548 -20.267  1.00  0.64           H  
ATOM    745 1HB  ALA A  47      -1.300   7.420 -20.149  1.00  0.64           H  
ATOM    746 2HB  ALA A  47      -1.977   8.536 -19.006  1.00  0.64           H  
ATOM    747 3HB  ALA A  47      -2.843   8.215 -20.483  1.00  0.64           H  
ATOM    748  N   ALA A  48      -2.013   9.287 -22.957  1.00  0.64           N  
ATOM    749  CA  ALA A  48      -1.997   8.989 -24.378  1.00  0.64           C  
ATOM    750  C   ALA A  48      -0.988   9.856 -25.108  1.00  0.64           C  
ATOM    751  O   ALA A  48      -0.225   9.367 -25.945  1.00  0.64           O  
ATOM    752  CB  ALA A  48      -3.382   9.202 -24.964  1.00  0.64           C  
ATOM    753  H   ALA A  48      -2.882   9.619 -22.535  1.00  0.64           H  
ATOM    754  HA  ALA A  48      -1.704   7.946 -24.502  1.00  0.64           H  
ATOM    755 1HB  ALA A  48      -3.375   8.955 -26.023  1.00  0.64           H  
ATOM    756 2HB  ALA A  48      -4.097   8.565 -24.443  1.00  0.64           H  
ATOM    757 3HB  ALA A  48      -3.669  10.244 -24.836  1.00  0.64           H  
ATOM    758  N   LEU A  49      -0.962  11.141 -24.754  1.00  0.64           N  
ATOM    759  CA  LEU A  49      -0.063  12.098 -25.367  1.00  0.64           C  
ATOM    760  C   LEU A  49       1.373  11.784 -25.041  1.00  0.64           C  
ATOM    761  O   LEU A  49       2.228  11.764 -25.925  1.00  0.64           O  
ATOM    762  CB  LEU A  49      -0.373  13.517 -24.904  1.00  0.64           C  
ATOM    763  CG  LEU A  49       0.548  14.566 -25.483  1.00  0.64           C  
ATOM    764  CD1 LEU A  49       0.420  14.554 -27.002  1.00  0.64           C  
ATOM    765  CD2 LEU A  49       0.213  15.912 -24.904  1.00  0.64           C  
ATOM    766  H   LEU A  49      -1.622  11.480 -24.057  1.00  0.64           H  
ATOM    767  HA  LEU A  49      -0.194  12.048 -26.445  1.00  0.64           H  
ATOM    768 1HB  LEU A  49      -1.398  13.760 -25.180  1.00  0.64           H  
ATOM    769 2HB  LEU A  49      -0.292  13.555 -23.815  1.00  0.64           H  
ATOM    770  HG  LEU A  49       1.564  14.317 -25.223  1.00  0.64           H  
ATOM    771 1HD1 LEU A  49       1.090  15.293 -27.435  1.00  0.64           H  
ATOM    772 2HD1 LEU A  49       0.679  13.565 -27.382  1.00  0.64           H  
ATOM    773 3HD1 LEU A  49      -0.605  14.792 -27.279  1.00  0.64           H  
ATOM    774 1HD2 LEU A  49       0.890  16.668 -25.307  1.00  0.64           H  
ATOM    775 2HD2 LEU A  49      -0.816  16.170 -25.155  1.00  0.64           H  
ATOM    776 3HD2 LEU A  49       0.318  15.856 -23.837  1.00  0.64           H  
ATOM    777  N   ALA A  50       1.641  11.511 -23.771  1.00  0.65           N  
ATOM    778  CA  ALA A  50       2.988  11.230 -23.321  1.00  0.65           C  
ATOM    779  C   ALA A  50       3.582  10.054 -24.052  1.00  0.65           C  
ATOM    780  O   ALA A  50       4.743  10.080 -24.483  1.00  0.65           O  
ATOM    781  CB  ALA A  50       2.937  10.870 -21.864  1.00  0.65           C  
ATOM    782  H   ALA A  50       0.891  11.531 -23.083  1.00  0.65           H  
ATOM    783  HA  ALA A  50       3.597  12.116 -23.491  1.00  0.65           H  
ATOM    784 1HB  ALA A  50       3.927  10.676 -21.497  1.00  0.65           H  
ATOM    785 2HB  ALA A  50       2.490  11.636 -21.311  1.00  0.65           H  
ATOM    786 3HB  ALA A  50       2.327   9.978 -21.747  1.00  0.65           H  
ATOM    787  N   THR A  51       2.750   9.030 -24.221  1.00  0.66           N  
ATOM    788  CA  THR A  51       3.128   7.801 -24.870  1.00  0.66           C  
ATOM    789  C   THR A  51       3.372   8.026 -26.356  1.00  0.66           C  
ATOM    790  O   THR A  51       4.382   7.576 -26.901  1.00  0.66           O  
ATOM    791  CB  THR A  51       2.028   6.764 -24.647  1.00  0.66           C  
ATOM    792  OG1 THR A  51       1.853   6.566 -23.239  1.00  0.66           O  
ATOM    793  CG2 THR A  51       2.407   5.480 -25.293  1.00  0.66           C  
ATOM    794  H   THR A  51       1.804   9.087 -23.835  1.00  0.66           H  
ATOM    795  HA  THR A  51       4.054   7.440 -24.420  1.00  0.66           H  
ATOM    796  HB  THR A  51       1.089   7.125 -25.069  1.00  0.66           H  
ATOM    797  HG1 THR A  51       1.353   7.339 -22.875  1.00  0.66           H  
ATOM    798 1HG2 THR A  51       1.626   4.740 -25.121  1.00  0.66           H  
ATOM    799 2HG2 THR A  51       2.533   5.644 -26.361  1.00  0.66           H  
ATOM    800 3HG2 THR A  51       3.339   5.134 -24.867  1.00  0.66           H  
ATOM    801  N   HIS A  52       2.456   8.764 -26.994  1.00  0.67           N  
ATOM    802  CA  HIS A  52       2.505   9.098 -28.414  1.00  0.67           C  
ATOM    803  C   HIS A  52       3.784   9.864 -28.721  1.00  0.67           C  
ATOM    804  O   HIS A  52       4.549   9.477 -29.612  1.00  0.67           O  
ATOM    805  CB  HIS A  52       1.255   9.930 -28.751  1.00  0.67           C  
ATOM    806  CG  HIS A  52       1.041  10.402 -30.154  1.00  0.67           C  
ATOM    807  ND1 HIS A  52       0.598   9.572 -31.169  1.00  0.67           N  
ATOM    808  CD2 HIS A  52       1.153  11.637 -30.697  1.00  0.67           C  
ATOM    809  CE1 HIS A  52       0.452  10.278 -32.276  1.00  0.67           C  
ATOM    810  NE2 HIS A  52       0.781  11.534 -32.017  1.00  0.67           N  
ATOM    811  H   HIS A  52       1.646   9.096 -26.471  1.00  0.67           H  
ATOM    812  HA  HIS A  52       2.496   8.188 -29.012  1.00  0.67           H  
ATOM    813 1HB  HIS A  52       0.375   9.354 -28.471  1.00  0.67           H  
ATOM    814 2HB  HIS A  52       1.253  10.813 -28.120  1.00  0.67           H  
ATOM    815  HD2 HIS A  52       1.468  12.543 -30.176  1.00  0.67           H  
ATOM    816  HE1 HIS A  52       0.116   9.894 -33.239  1.00  0.67           H  
ATOM    817  HE2 HIS A  52       0.763  12.299 -32.678  1.00  0.67           H  
ATOM    818  N   ILE A  53       4.053  10.915 -27.940  1.00  0.69           N  
ATOM    819  CA  ILE A  53       5.241  11.721 -28.143  1.00  0.69           C  
ATOM    820  C   ILE A  53       6.501  10.908 -27.979  1.00  0.69           C  
ATOM    821  O   ILE A  53       7.389  10.991 -28.832  1.00  0.69           O  
ATOM    822  CB  ILE A  53       5.315  12.897 -27.152  1.00  0.69           C  
ATOM    823  CG1 ILE A  53       4.239  13.910 -27.439  1.00  0.69           C  
ATOM    824  CG2 ILE A  53       6.710  13.547 -27.189  1.00  0.69           C  
ATOM    825  CD1 ILE A  53       4.117  14.890 -26.344  1.00  0.69           C  
ATOM    826  H   ILE A  53       3.401  11.169 -27.199  1.00  0.69           H  
ATOM    827  HA  ILE A  53       5.216  12.118 -29.157  1.00  0.69           H  
ATOM    828  HB  ILE A  53       5.126  12.513 -26.143  1.00  0.69           H  
ATOM    829 1HG1 ILE A  53       4.473  14.438 -28.362  1.00  0.69           H  
ATOM    830 2HG1 ILE A  53       3.286  13.400 -27.563  1.00  0.69           H  
ATOM    831 1HG2 ILE A  53       6.749  14.356 -26.464  1.00  0.69           H  
ATOM    832 2HG2 ILE A  53       7.471  12.806 -26.942  1.00  0.69           H  
ATOM    833 3HG2 ILE A  53       6.905  13.942 -28.186  1.00  0.69           H  
ATOM    834 1HD1 ILE A  53       3.338  15.612 -26.566  1.00  0.69           H  
ATOM    835 2HD1 ILE A  53       3.876  14.349 -25.437  1.00  0.69           H  
ATOM    836 3HD1 ILE A  53       5.062  15.400 -26.228  1.00  0.69           H  
ATOM    837  N   LEU A  54       6.587  10.099 -26.915  1.00  0.71           N  
ATOM    838  CA  LEU A  54       7.783   9.304 -26.716  1.00  0.71           C  
ATOM    839  C   LEU A  54       7.987   8.318 -27.863  1.00  0.71           C  
ATOM    840  O   LEU A  54       9.091   8.210 -28.390  1.00  0.71           O  
ATOM    841  CB  LEU A  54       7.742   8.560 -25.372  1.00  0.71           C  
ATOM    842  CG  LEU A  54       8.985   7.671 -25.071  1.00  0.71           C  
ATOM    843  CD1 LEU A  54      10.233   8.553 -25.051  1.00  0.71           C  
ATOM    844  CD2 LEU A  54       8.810   6.968 -23.729  1.00  0.71           C  
ATOM    845  H   LEU A  54       5.834  10.050 -26.223  1.00  0.71           H  
ATOM    846  HA  LEU A  54       8.637   9.979 -26.696  1.00  0.71           H  
ATOM    847 1HB  LEU A  54       7.641   9.292 -24.571  1.00  0.71           H  
ATOM    848 2HB  LEU A  54       6.854   7.921 -25.361  1.00  0.71           H  
ATOM    849  HG  LEU A  54       9.102   6.927 -25.862  1.00  0.71           H  
ATOM    850 1HD1 LEU A  54      11.121   7.944 -24.853  1.00  0.71           H  
ATOM    851 2HD1 LEU A  54      10.337   9.029 -26.021  1.00  0.71           H  
ATOM    852 3HD1 LEU A  54      10.140   9.313 -24.276  1.00  0.71           H  
ATOM    853 1HD2 LEU A  54       9.684   6.349 -23.523  1.00  0.71           H  
ATOM    854 2HD2 LEU A  54       8.706   7.715 -22.945  1.00  0.71           H  
ATOM    855 3HD2 LEU A  54       7.917   6.341 -23.761  1.00  0.71           H  
ATOM    856  N   LYS A  55       6.941   7.598 -28.281  1.00  0.72           N  
ATOM    857  CA  LYS A  55       7.125   6.627 -29.359  1.00  0.72           C  
ATOM    858  C   LYS A  55       7.553   7.273 -30.678  1.00  0.72           C  
ATOM    859  O   LYS A  55       8.433   6.754 -31.376  1.00  0.72           O  
ATOM    860  CB  LYS A  55       5.842   5.823 -29.575  1.00  0.72           C  
ATOM    861  CG  LYS A  55       5.531   4.811 -28.469  1.00  0.72           C  
ATOM    862  CD  LYS A  55       4.230   4.075 -28.747  1.00  0.72           C  
ATOM    863  CE  LYS A  55       3.944   3.016 -27.687  1.00  0.72           C  
ATOM    864  NZ  LYS A  55       2.646   2.327 -27.936  1.00  0.72           N  
ATOM    865  H   LYS A  55       6.026   7.704 -27.841  1.00  0.72           H  
ATOM    866  HA  LYS A  55       7.915   5.939 -29.059  1.00  0.72           H  
ATOM    867 1HB  LYS A  55       4.997   6.517 -29.631  1.00  0.72           H  
ATOM    868 2HB  LYS A  55       5.897   5.293 -30.523  1.00  0.72           H  
ATOM    869 1HG  LYS A  55       6.342   4.088 -28.398  1.00  0.72           H  
ATOM    870 2HG  LYS A  55       5.448   5.331 -27.514  1.00  0.72           H  
ATOM    871 1HD  LYS A  55       3.411   4.797 -28.757  1.00  0.72           H  
ATOM    872 2HD  LYS A  55       4.283   3.598 -29.724  1.00  0.72           H  
ATOM    873 1HE  LYS A  55       4.742   2.278 -27.699  1.00  0.72           H  
ATOM    874 2HE  LYS A  55       3.916   3.483 -26.708  1.00  0.72           H  
ATOM    875 1HZ  LYS A  55       2.492   1.634 -27.219  1.00  0.72           H  
ATOM    876 2HZ  LYS A  55       1.897   3.004 -27.916  1.00  0.72           H  
ATOM    877 3HZ  LYS A  55       2.669   1.877 -28.840  1.00  0.72           H  
ATOM    878  N   ILE A  56       6.972   8.421 -31.015  1.00  0.73           N  
ATOM    879  CA  ILE A  56       7.350   9.101 -32.247  1.00  0.73           C  
ATOM    880  C   ILE A  56       8.759   9.637 -32.161  1.00  0.73           C  
ATOM    881  O   ILE A  56       9.556   9.510 -33.102  1.00  0.73           O  
ATOM    882  CB  ILE A  56       6.405  10.257 -32.568  1.00  0.73           C  
ATOM    883  CG1 ILE A  56       5.041   9.718 -32.906  1.00  0.73           C  
ATOM    884  CG2 ILE A  56       6.968  11.087 -33.720  1.00  0.73           C  
ATOM    885  CD1 ILE A  56       4.001  10.766 -32.962  1.00  0.73           C  
ATOM    886  H   ILE A  56       6.242   8.823 -30.422  1.00  0.73           H  
ATOM    887  HA  ILE A  56       7.307   8.382 -33.064  1.00  0.73           H  
ATOM    888  HB  ILE A  56       6.294  10.886 -31.679  1.00  0.73           H  
ATOM    889 1HG1 ILE A  56       5.088   9.225 -33.874  1.00  0.73           H  
ATOM    890 2HG1 ILE A  56       4.749   8.984 -32.153  1.00  0.73           H  
ATOM    891 1HG2 ILE A  56       6.293  11.913 -33.936  1.00  0.73           H  
ATOM    892 2HG2 ILE A  56       7.946  11.482 -33.443  1.00  0.73           H  
ATOM    893 3HG2 ILE A  56       7.069  10.460 -34.606  1.00  0.73           H  
ATOM    894 1HD1 ILE A  56       3.062  10.301 -33.215  1.00  0.73           H  
ATOM    895 2HD1 ILE A  56       3.926  11.250 -31.986  1.00  0.73           H  
ATOM    896 3HD1 ILE A  56       4.257  11.502 -33.718  1.00  0.73           H  
ATOM    897  N   SER A  57       9.059  10.265 -31.033  1.00  0.74           N  
ATOM    898  CA  SER A  57      10.344  10.869 -30.812  1.00  0.74           C  
ATOM    899  C   SER A  57      11.460   9.824 -30.806  1.00  0.74           C  
ATOM    900  O   SER A  57      12.525  10.060 -31.382  1.00  0.74           O  
ATOM    901  CB  SER A  57      10.302  11.612 -29.518  1.00  0.74           C  
ATOM    902  OG  SER A  57       9.370  12.653 -29.565  1.00  0.74           O  
ATOM    903  H   SER A  57       8.366  10.343 -30.289  1.00  0.74           H  
ATOM    904  HA  SER A  57      10.535  11.576 -31.618  1.00  0.74           H  
ATOM    905 1HB  SER A  57      10.071  10.931 -28.699  1.00  0.74           H  
ATOM    906 2HB  SER A  57      11.263  12.014 -29.359  1.00  0.74           H  
ATOM    907  HG  SER A  57       8.497  12.202 -29.532  1.00  0.74           H  
ATOM    908  N   GLU A  58      11.206   8.650 -30.205  1.00  0.78           N  
ATOM    909  CA  GLU A  58      12.199   7.581 -30.162  1.00  0.78           C  
ATOM    910  C   GLU A  58      12.424   7.034 -31.563  1.00  0.78           C  
ATOM    911  O   GLU A  58      13.566   6.775 -31.962  1.00  0.78           O  
ATOM    912  CB  GLU A  58      11.746   6.447 -29.235  1.00  0.78           C  
ATOM    913  CG  GLU A  58      12.770   5.323 -29.031  1.00  0.78           C  
ATOM    914  CD  GLU A  58      14.009   5.821 -28.363  1.00  0.78           C  
ATOM    915  OE1 GLU A  58      13.950   6.910 -27.860  1.00  0.78           O  
ATOM    916  OE2 GLU A  58      14.996   5.124 -28.326  1.00  0.78           O  
ATOM    917  H   GLU A  58      10.315   8.507 -29.731  1.00  0.78           H  
ATOM    918  HA  GLU A  58      13.138   7.990 -29.793  1.00  0.78           H  
ATOM    919 1HB  GLU A  58      11.505   6.863 -28.253  1.00  0.78           H  
ATOM    920 2HB  GLU A  58      10.827   6.006 -29.630  1.00  0.78           H  
ATOM    921 1HG  GLU A  58      12.324   4.539 -28.420  1.00  0.78           H  
ATOM    922 2HG  GLU A  58      13.026   4.896 -30.002  1.00  0.78           H  
ATOM    923  N   LYS A  59      11.343   6.891 -32.340  1.00  0.90           N  
ATOM    924  CA  LYS A  59      11.490   6.423 -33.706  1.00  0.90           C  
ATOM    925  C   LYS A  59      12.388   7.392 -34.462  1.00  0.90           C  
ATOM    926  O   LYS A  59      13.365   6.982 -35.091  1.00  0.90           O  
ATOM    927  CB  LYS A  59      10.124   6.313 -34.389  1.00  0.90           C  
ATOM    928  CG  LYS A  59      10.145   5.790 -35.837  1.00  0.90           C  
ATOM    929  CD  LYS A  59       8.719   5.697 -36.400  1.00  0.90           C  
ATOM    930  CE  LYS A  59       8.683   5.061 -37.792  1.00  0.90           C  
ATOM    931  NZ  LYS A  59       9.337   5.914 -38.816  1.00  0.90           N  
ATOM    932  H   LYS A  59      10.406   7.082 -31.978  1.00  0.90           H  
ATOM    933  HA  LYS A  59      11.968   5.444 -33.697  1.00  0.90           H  
ATOM    934 1HB  LYS A  59       9.480   5.659 -33.800  1.00  0.90           H  
ATOM    935 2HB  LYS A  59       9.650   7.293 -34.403  1.00  0.90           H  
ATOM    936 1HG  LYS A  59      10.735   6.469 -36.465  1.00  0.90           H  
ATOM    937 2HG  LYS A  59      10.608   4.805 -35.866  1.00  0.90           H  
ATOM    938 1HD  LYS A  59       8.102   5.107 -35.722  1.00  0.90           H  
ATOM    939 2HD  LYS A  59       8.298   6.700 -36.463  1.00  0.90           H  
ATOM    940 1HE  LYS A  59       9.194   4.100 -37.759  1.00  0.90           H  
ATOM    941 2HE  LYS A  59       7.646   4.900 -38.081  1.00  0.90           H  
ATOM    942 1HZ  LYS A  59       9.305   5.472 -39.717  1.00  0.90           H  
ATOM    943 2HZ  LYS A  59       8.884   6.808 -38.874  1.00  0.90           H  
ATOM    944 3HZ  LYS A  59      10.325   6.061 -38.566  1.00  0.90           H  
ATOM    945  N   SER A  60      12.091   8.691 -34.348  1.00  1.22           N  
ATOM    946  CA  SER A  60      12.860   9.704 -35.054  1.00  1.22           C  
ATOM    947  C   SER A  60      14.320   9.699 -34.611  1.00  1.22           C  
ATOM    948  O   SER A  60      15.231   9.750 -35.442  1.00  1.22           O  
ATOM    949  CB  SER A  60      12.255  11.068 -34.780  1.00  1.22           C  
ATOM    950  OG  SER A  60      10.956  11.158 -35.305  1.00  1.22           O  
ATOM    951  H   SER A  60      11.283   8.978 -33.792  1.00  1.22           H  
ATOM    952  HA  SER A  60      12.816   9.490 -36.124  1.00  1.22           H  
ATOM    953 1HB  SER A  60      12.226  11.243 -33.706  1.00  1.22           H  
ATOM    954 2HB  SER A  60      12.885  11.838 -35.221  1.00  1.22           H  
ATOM    955  HG  SER A  60      10.426  10.523 -34.784  1.00  1.22           H  
ATOM    956  N   ALA A  61      14.550   9.591 -33.302  1.00  1.81           N  
ATOM    957  CA  ALA A  61      15.901   9.561 -32.776  1.00  1.81           C  
ATOM    958  C   ALA A  61      16.667   8.368 -33.321  1.00  1.81           C  
ATOM    959  O   ALA A  61      17.860   8.463 -33.627  1.00  1.81           O  
ATOM    960  CB  ALA A  61      15.871   9.513 -31.265  1.00  1.81           C  
ATOM    961  H   ALA A  61      13.766   9.558 -32.651  1.00  1.81           H  
ATOM    962  HA  ALA A  61      16.407  10.469 -33.097  1.00  1.81           H  
ATOM    963 1HB  ALA A  61      16.880   9.524 -30.899  1.00  1.81           H  
ATOM    964 2HB  ALA A  61      15.334  10.380 -30.882  1.00  1.81           H  
ATOM    965 3HB  ALA A  61      15.368   8.603 -30.934  1.00  1.81           H  
ATOM    966  N   SER A  62      15.982   7.231 -33.467  1.00  2.70           N  
ATOM    967  CA  SER A  62      16.627   6.041 -33.983  1.00  2.70           C  
ATOM    968  C   SER A  62      17.008   6.235 -35.448  1.00  2.70           C  
ATOM    969  O   SER A  62      18.140   5.955 -35.839  1.00  2.70           O  
ATOM    970  CB  SER A  62      15.700   4.849 -33.837  1.00  2.70           C  
ATOM    971  OG  SER A  62      15.451   4.571 -32.484  1.00  2.70           O  
ATOM    972  H   SER A  62      15.003   7.180 -33.178  1.00  2.70           H  
ATOM    973  HA  SER A  62      17.533   5.860 -33.406  1.00  2.70           H  
ATOM    974 1HB  SER A  62      14.762   5.049 -34.346  1.00  2.70           H  
ATOM    975 2HB  SER A  62      16.150   3.983 -34.313  1.00  2.70           H  
ATOM    976  HG  SER A  62      14.941   5.343 -32.147  1.00  2.70           H  
ATOM    977  N   GLU A  63      16.094   6.806 -36.242  1.00  3.62           N  
ATOM    978  CA  GLU A  63      16.335   7.027 -37.673  1.00  3.62           C  
ATOM    979  C   GLU A  63      17.511   7.966 -37.908  1.00  3.62           C  
ATOM    980  O   GLU A  63      18.277   7.807 -38.862  1.00  3.62           O  
ATOM    981  CB  GLU A  63      15.082   7.594 -38.360  1.00  3.62           C  
ATOM    982  CG  GLU A  63      13.919   6.607 -38.488  1.00  3.62           C  
ATOM    983  CD  GLU A  63      12.693   7.197 -39.152  1.00  3.62           C  
ATOM    984  OE1 GLU A  63      12.700   8.355 -39.495  1.00  3.62           O  
ATOM    985  OE2 GLU A  63      11.726   6.470 -39.302  1.00  3.62           O  
ATOM    986  H   GLU A  63      15.184   7.043 -35.845  1.00  3.62           H  
ATOM    987  HA  GLU A  63      16.573   6.068 -38.130  1.00  3.62           H  
ATOM    988 1HB  GLU A  63      14.723   8.454 -37.792  1.00  3.62           H  
ATOM    989 2HB  GLU A  63      15.341   7.946 -39.357  1.00  3.62           H  
ATOM    990 1HG  GLU A  63      14.254   5.750 -39.069  1.00  3.62           H  
ATOM    991 2HG  GLU A  63      13.652   6.251 -37.497  1.00  3.62           H  
ATOM    992  N   LEU A  64      17.657   8.936 -37.019  1.00  4.04           N  
ATOM    993  CA  LEU A  64      18.708   9.931 -37.086  1.00  4.04           C  
ATOM    994  C   LEU A  64      19.977   9.538 -36.320  1.00  4.04           C  
ATOM    995  O   LEU A  64      20.914  10.333 -36.233  1.00  4.04           O  
ATOM    996  CB  LEU A  64      18.156  11.241 -36.542  1.00  4.04           C  
ATOM    997  CG  LEU A  64      17.001  11.832 -37.322  1.00  4.04           C  
ATOM    998  CD1 LEU A  64      16.491  13.052 -36.592  1.00  4.04           C  
ATOM    999  CD2 LEU A  64      17.468  12.171 -38.719  1.00  4.04           C  
ATOM   1000  H   LEU A  64      16.960   9.018 -36.276  1.00  4.04           H  
ATOM   1001  HA  LEU A  64      18.973  10.069 -38.132  1.00  4.04           H  
ATOM   1002 1HB  LEU A  64      17.776  11.046 -35.540  1.00  4.04           H  
ATOM   1003 2HB  LEU A  64      18.955  11.976 -36.487  1.00  4.04           H  
ATOM   1004  HG  LEU A  64      16.187  11.107 -37.382  1.00  4.04           H  
ATOM   1005 1HD1 LEU A  64      15.652  13.480 -37.139  1.00  4.04           H  
ATOM   1006 2HD1 LEU A  64      16.162  12.757 -35.593  1.00  4.04           H  
ATOM   1007 3HD1 LEU A  64      17.287  13.789 -36.512  1.00  4.04           H  
ATOM   1008 1HD2 LEU A  64      16.639  12.593 -39.286  1.00  4.04           H  
ATOM   1009 2HD2 LEU A  64      18.280  12.896 -38.667  1.00  4.04           H  
ATOM   1010 3HD2 LEU A  64      17.821  11.263 -39.212  1.00  4.04           H  
ATOM   1011  N   ASN A  65      20.004   8.327 -35.744  1.00  3.64           N  
ATOM   1012  CA  ASN A  65      21.131   7.836 -34.947  1.00  3.64           C  
ATOM   1013  C   ASN A  65      21.517   8.777 -33.796  1.00  3.64           C  
ATOM   1014  O   ASN A  65      22.701   8.987 -33.529  1.00  3.64           O  
ATOM   1015  CB  ASN A  65      22.339   7.576 -35.839  1.00  3.64           C  
ATOM   1016  CG  ASN A  65      22.098   6.473 -36.843  1.00  3.64           C  
ATOM   1017  OD1 ASN A  65      21.602   5.393 -36.502  1.00  3.64           O  
ATOM   1018  ND2 ASN A  65      22.443   6.731 -38.082  1.00  3.64           N  
ATOM   1019  H   ASN A  65      19.217   7.691 -35.865  1.00  3.64           H  
ATOM   1020  HA  ASN A  65      20.827   6.889 -34.497  1.00  3.64           H  
ATOM   1021 1HB  ASN A  65      22.614   8.482 -36.374  1.00  3.64           H  
ATOM   1022 2HB  ASN A  65      23.189   7.299 -35.219  1.00  3.64           H  
ATOM   1023 1HD2 ASN A  65      22.304   6.040 -38.793  1.00  3.64           H  
ATOM   1024 2HD2 ASN A  65      22.839   7.618 -38.317  1.00  3.64           H  
ATOM   1025  N   LEU A  66      20.519   9.328 -33.098  1.00  2.72           N  
ATOM   1026  CA  LEU A  66      20.774  10.263 -32.002  1.00  2.72           C  
ATOM   1027  C   LEU A  66      20.785   9.638 -30.603  1.00  2.72           C  
ATOM   1028  O   LEU A  66      21.105  10.316 -29.626  1.00  2.72           O  
ATOM   1029  CB  LEU A  66      19.712  11.351 -32.038  1.00  2.72           C  
ATOM   1030  CG  LEU A  66      19.666  12.126 -33.327  1.00  2.72           C  
ATOM   1031  CD1 LEU A  66      18.523  13.112 -33.283  1.00  2.72           C  
ATOM   1032  CD2 LEU A  66      20.985  12.810 -33.564  1.00  2.72           C  
ATOM   1033  H   LEU A  66      19.556   9.109 -33.352  1.00  2.72           H  
ATOM   1034  HA  LEU A  66      21.747  10.720 -32.175  1.00  2.72           H  
ATOM   1035 1HB  LEU A  66      18.740  10.884 -31.892  1.00  2.72           H  
ATOM   1036 2HB  LEU A  66      19.890  12.047 -31.222  1.00  2.72           H  
ATOM   1037  HG  LEU A  66      19.492  11.443 -34.127  1.00  2.72           H  
ATOM   1038 1HD1 LEU A  66      18.479  13.653 -34.225  1.00  2.72           H  
ATOM   1039 2HD1 LEU A  66      17.588  12.580 -33.129  1.00  2.72           H  
ATOM   1040 3HD1 LEU A  66      18.680  13.815 -32.467  1.00  2.72           H  
ATOM   1041 1HD2 LEU A  66      20.948  13.347 -34.511  1.00  2.72           H  
ATOM   1042 2HD2 LEU A  66      21.188  13.510 -32.755  1.00  2.72           H  
ATOM   1043 3HD2 LEU A  66      21.778  12.058 -33.606  1.00  2.72           H  
ATOM   1044  N   GLY A  67      20.451   8.356 -30.503  1.00  1.82           N  
ATOM   1045  CA  GLY A  67      20.375   7.683 -29.207  1.00  1.82           C  
ATOM   1046  C   GLY A  67      18.980   7.842 -28.613  1.00  1.82           C  
ATOM   1047  O   GLY A  67      18.161   8.564 -29.167  1.00  1.82           O  
ATOM   1048  H   GLY A  67      20.222   7.848 -31.345  1.00  1.82           H  
ATOM   1049 1HA  GLY A  67      20.608   6.625 -29.328  1.00  1.82           H  
ATOM   1050 2HA  GLY A  67      21.116   8.104 -28.529  1.00  1.82           H  
ATOM   1051  N   THR A  68      18.723   7.185 -27.486  1.00  1.22           N  
ATOM   1052  CA  THR A  68      17.402   7.212 -26.846  1.00  1.22           C  
ATOM   1053  C   THR A  68      16.909   8.602 -26.476  1.00  1.22           C  
ATOM   1054  O   THR A  68      17.640   9.412 -25.899  1.00  1.22           O  
ATOM   1055  CB  THR A  68      17.383   6.319 -25.596  1.00  1.22           C  
ATOM   1056  OG1 THR A  68      17.676   4.973 -25.987  1.00  1.22           O  
ATOM   1057  CG2 THR A  68      16.032   6.372 -24.884  1.00  1.22           C  
ATOM   1058  H   THR A  68      19.453   6.627 -27.070  1.00  1.22           H  
ATOM   1059  HA  THR A  68      16.683   6.798 -27.553  1.00  1.22           H  
ATOM   1060  HB  THR A  68      18.153   6.657 -24.906  1.00  1.22           H  
ATOM   1061  HG1 THR A  68      16.998   4.683 -26.624  1.00  1.22           H  
ATOM   1062 1HG2 THR A  68      16.057   5.728 -24.009  1.00  1.22           H  
ATOM   1063 2HG2 THR A  68      15.817   7.389 -24.570  1.00  1.22           H  
ATOM   1064 3HG2 THR A  68      15.249   6.031 -25.563  1.00  1.22           H  
ATOM   1065  N   PHE A  69      15.654   8.863 -26.820  1.00  0.90           N  
ATOM   1066  CA  PHE A  69      14.994  10.126 -26.539  1.00  0.90           C  
ATOM   1067  C   PHE A  69      14.476  10.136 -25.113  1.00  0.90           C  
ATOM   1068  O   PHE A  69      13.750   9.226 -24.709  1.00  0.90           O  
ATOM   1069  CB  PHE A  69      13.817  10.304 -27.464  1.00  0.90           C  
ATOM   1070  CG  PHE A  69      13.129  11.584 -27.348  1.00  0.90           C  
ATOM   1071  CD1 PHE A  69      13.615  12.686 -28.019  1.00  0.90           C  
ATOM   1072  CD2 PHE A  69      11.985  11.709 -26.576  1.00  0.90           C  
ATOM   1073  CE1 PHE A  69      12.957  13.885 -27.946  1.00  0.90           C  
ATOM   1074  CE2 PHE A  69      11.326  12.903 -26.496  1.00  0.90           C  
ATOM   1075  CZ  PHE A  69      11.813  13.989 -27.195  1.00  0.90           C  
ATOM   1076  H   PHE A  69      15.124   8.126 -27.290  1.00  0.90           H  
ATOM   1077  HA  PHE A  69      15.708  10.939 -26.670  1.00  0.90           H  
ATOM   1078 1HB  PHE A  69      14.150  10.189 -28.498  1.00  0.90           H  
ATOM   1079 2HB  PHE A  69      13.091   9.508 -27.277  1.00  0.90           H  
ATOM   1080  HD1 PHE A  69      14.518  12.592 -28.622  1.00  0.90           H  
ATOM   1081  HD2 PHE A  69      11.614  10.850 -26.041  1.00  0.90           H  
ATOM   1082  HE1 PHE A  69      13.335  14.752 -28.485  1.00  0.90           H  
ATOM   1083  HE2 PHE A  69      10.425  12.997 -25.894  1.00  0.90           H  
ATOM   1084  HZ  PHE A  69      11.300  14.941 -27.143  1.00  0.90           H  
ATOM   1085  N   LEU A  70      14.864  11.144 -24.349  1.00  0.77           N  
ATOM   1086  CA  LEU A  70      14.471  11.197 -22.955  1.00  0.77           C  
ATOM   1087  C   LEU A  70      13.411  12.233 -22.577  1.00  0.77           C  
ATOM   1088  O   LEU A  70      12.662  12.012 -21.628  1.00  0.77           O  
ATOM   1089  CB  LEU A  70      15.718  11.385 -22.117  1.00  0.77           C  
ATOM   1090  CG  LEU A  70      16.736  10.244 -22.264  1.00  0.77           C  
ATOM   1091  CD1 LEU A  70      17.964  10.553 -21.445  1.00  0.77           C  
ATOM   1092  CD2 LEU A  70      16.080   8.935 -21.820  1.00  0.77           C  
ATOM   1093  H   LEU A  70      15.458  11.862 -24.736  1.00  0.77           H  
ATOM   1094  HA  LEU A  70      14.064  10.222 -22.699  1.00  0.77           H  
ATOM   1095 1HB  LEU A  70      16.201  12.320 -22.404  1.00  0.77           H  
ATOM   1096 2HB  LEU A  70      15.429  11.449 -21.068  1.00  0.77           H  
ATOM   1097  HG  LEU A  70      17.042  10.157 -23.310  1.00  0.77           H  
ATOM   1098 1HD1 LEU A  70      18.688   9.746 -21.559  1.00  0.77           H  
ATOM   1099 2HD1 LEU A  70      18.405  11.487 -21.793  1.00  0.77           H  
ATOM   1100 3HD1 LEU A  70      17.686  10.647 -20.396  1.00  0.77           H  
ATOM   1101 1HD2 LEU A  70      16.790   8.117 -21.930  1.00  0.77           H  
ATOM   1102 2HD2 LEU A  70      15.772   9.014 -20.774  1.00  0.77           H  
ATOM   1103 3HD2 LEU A  70      15.203   8.736 -22.436  1.00  0.77           H  
ATOM   1104  N   ASP A  71      13.334  13.378 -23.254  1.00  0.73           N  
ATOM   1105  CA  ASP A  71      12.341  14.342 -22.774  1.00  0.73           C  
ATOM   1106  C   ASP A  71      11.760  15.290 -23.803  1.00  0.73           C  
ATOM   1107  O   ASP A  71      12.360  15.556 -24.843  1.00  0.73           O  
ATOM   1108  CB  ASP A  71      12.949  15.175 -21.640  1.00  0.73           C  
ATOM   1109  CG  ASP A  71      14.180  16.017 -22.037  1.00  0.73           C  
ATOM   1110  OD1 ASP A  71      14.057  16.912 -22.842  1.00  0.73           O  
ATOM   1111  OD2 ASP A  71      15.248  15.748 -21.504  1.00  0.73           O  
ATOM   1112  H   ASP A  71      13.922  13.575 -24.049  1.00  0.73           H  
ATOM   1113  HA  ASP A  71      11.505  13.776 -22.370  1.00  0.73           H  
ATOM   1114 1HB  ASP A  71      12.186  15.853 -21.248  1.00  0.73           H  
ATOM   1115 2HB  ASP A  71      13.229  14.513 -20.829  1.00  0.73           H  
ATOM   1116  N   ALA A  72      10.635  15.906 -23.430  1.00  0.72           N  
ATOM   1117  CA  ALA A  72       9.978  16.879 -24.293  1.00  0.72           C  
ATOM   1118  C   ALA A  72       9.225  17.947 -23.517  1.00  0.72           C  
ATOM   1119  O   ALA A  72       8.640  17.686 -22.463  1.00  0.72           O  
ATOM   1120  CB  ALA A  72       8.981  16.165 -25.210  1.00  0.72           C  
ATOM   1121  H   ALA A  72      10.228  15.641 -22.533  1.00  0.72           H  
ATOM   1122  HA  ALA A  72      10.747  17.371 -24.890  1.00  0.72           H  
ATOM   1123 1HB  ALA A  72       8.511  16.893 -25.874  1.00  0.72           H  
ATOM   1124 2HB  ALA A  72       9.493  15.417 -25.801  1.00  0.72           H  
ATOM   1125 3HB  ALA A  72       8.215  15.682 -24.604  1.00  0.72           H  
ATOM   1126  N   ILE A  73       9.218  19.156 -24.075  1.00  0.71           N  
ATOM   1127  CA  ILE A  73       8.440  20.274 -23.548  1.00  0.71           C  
ATOM   1128  C   ILE A  73       7.478  20.833 -24.591  1.00  0.71           C  
ATOM   1129  O   ILE A  73       7.881  21.205 -25.696  1.00  0.71           O  
ATOM   1130  CB  ILE A  73       9.343  21.396 -22.991  1.00  0.71           C  
ATOM   1131  CG1 ILE A  73      10.248  20.844 -21.862  1.00  0.71           C  
ATOM   1132  CG2 ILE A  73       8.471  22.589 -22.483  1.00  0.71           C  
ATOM   1133  CD1 ILE A  73      11.621  20.390 -22.297  1.00  0.71           C  
ATOM   1134  H   ILE A  73       9.752  19.301 -24.920  1.00  0.71           H  
ATOM   1135  HA  ILE A  73       7.837  19.911 -22.719  1.00  0.71           H  
ATOM   1136  HB  ILE A  73      10.002  21.754 -23.780  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  73      10.374  21.625 -21.119  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  73       9.742  19.999 -21.393  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  73       9.117  23.379 -22.103  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  73       7.872  22.981 -23.307  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  73       7.807  22.263 -21.702  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  73      12.173  20.025 -21.427  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  73      11.542  19.589 -23.028  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  73      12.156  21.227 -22.740  1.00  0.71           H  
ATOM   1145  N   ILE A  74       6.208  20.889 -24.218  1.00  0.71           N  
ATOM   1146  CA  ILE A  74       5.137  21.409 -25.050  1.00  0.71           C  
ATOM   1147  C   ILE A  74       4.702  22.737 -24.435  1.00  0.71           C  
ATOM   1148  O   ILE A  74       4.389  22.789 -23.245  1.00  0.71           O  
ATOM   1149  CB  ILE A  74       3.962  20.419 -25.090  1.00  0.71           C  
ATOM   1150  CG1 ILE A  74       4.447  19.057 -25.619  1.00  0.71           C  
ATOM   1151  CG2 ILE A  74       2.828  20.970 -25.935  1.00  0.71           C  
ATOM   1152  CD1 ILE A  74       4.983  18.150 -24.500  1.00  0.71           C  
ATOM   1153  H   ILE A  74       5.965  20.541 -23.295  1.00  0.71           H  
ATOM   1154  HA  ILE A  74       5.507  21.586 -26.059  1.00  0.71           H  
ATOM   1155  HB  ILE A  74       3.607  20.257 -24.081  1.00  0.71           H  
ATOM   1156 1HG1 ILE A  74       3.622  18.546 -26.113  1.00  0.71           H  
ATOM   1157 2HG1 ILE A  74       5.244  19.219 -26.346  1.00  0.71           H  
ATOM   1158 1HG2 ILE A  74       2.000  20.263 -25.939  1.00  0.71           H  
ATOM   1159 2HG2 ILE A  74       2.493  21.920 -25.516  1.00  0.71           H  
ATOM   1160 3HG2 ILE A  74       3.179  21.127 -26.956  1.00  0.71           H  
ATOM   1161 1HD1 ILE A  74       5.314  17.214 -24.913  1.00  0.71           H  
ATOM   1162 2HD1 ILE A  74       5.815  18.620 -23.994  1.00  0.71           H  
ATOM   1163 3HD1 ILE A  74       4.190  17.975 -23.778  1.00  0.71           H  
ATOM   1164  N   GLU A  75       4.707  23.812 -25.220  1.00  0.71           N  
ATOM   1165  CA  GLU A  75       4.403  25.142 -24.677  1.00  0.71           C  
ATOM   1166  C   GLU A  75       3.335  25.909 -25.449  1.00  0.71           C  
ATOM   1167  O   GLU A  75       3.339  25.939 -26.682  1.00  0.71           O  
ATOM   1168  CB  GLU A  75       5.689  25.978 -24.621  1.00  0.71           C  
ATOM   1169  CG  GLU A  75       5.526  27.393 -24.052  1.00  0.71           C  
ATOM   1170  CD  GLU A  75       6.837  28.136 -23.932  1.00  0.71           C  
ATOM   1171  OE1 GLU A  75       7.846  27.590 -24.305  1.00  0.71           O  
ATOM   1172  OE2 GLU A  75       6.838  29.227 -23.408  1.00  0.71           O  
ATOM   1173  H   GLU A  75       4.954  23.713 -26.195  1.00  0.71           H  
ATOM   1174  HA  GLU A  75       4.033  25.018 -23.660  1.00  0.71           H  
ATOM   1175 1HB  GLU A  75       6.430  25.457 -24.013  1.00  0.71           H  
ATOM   1176 2HB  GLU A  75       6.102  26.070 -25.625  1.00  0.71           H  
ATOM   1177 1HG  GLU A  75       4.873  27.962 -24.711  1.00  0.71           H  
ATOM   1178 2HG  GLU A  75       5.043  27.340 -23.078  1.00  0.71           H  
ATOM   1179  N   ASN A  76       2.440  26.558 -24.701  1.00  0.71           N  
ATOM   1180  CA  ASN A  76       1.382  27.379 -25.274  1.00  0.71           C  
ATOM   1181  C   ASN A  76       1.056  28.575 -24.372  1.00  0.71           C  
ATOM   1182  O   ASN A  76       1.739  28.823 -23.373  1.00  0.71           O  
ATOM   1183  CB  ASN A  76       0.148  26.529 -25.552  1.00  0.71           C  
ATOM   1184  CG  ASN A  76      -0.463  25.897 -24.307  1.00  0.71           C  
ATOM   1185  OD1 ASN A  76      -0.853  26.563 -23.328  1.00  0.71           O  
ATOM   1186  ND2 ASN A  76      -0.558  24.585 -24.331  1.00  0.71           N  
ATOM   1187  H   ASN A  76       2.473  26.445 -23.686  1.00  0.71           H  
ATOM   1188  HA  ASN A  76       1.738  27.784 -26.222  1.00  0.71           H  
ATOM   1189 1HB  ASN A  76      -0.611  27.128 -26.050  1.00  0.71           H  
ATOM   1190 2HB  ASN A  76       0.423  25.728 -26.241  1.00  0.71           H  
ATOM   1191 1HD2 ASN A  76      -0.949  24.097 -23.548  1.00  0.71           H  
ATOM   1192 2HD2 ASN A  76      -0.237  24.073 -25.130  1.00  0.71           H  
ATOM   1193  N   GLU A  77       0.028  29.332 -24.757  1.00  0.70           N  
ATOM   1194  CA  GLU A  77      -0.399  30.551 -24.067  1.00  0.70           C  
ATOM   1195  C   GLU A  77      -0.908  30.344 -22.633  1.00  0.70           C  
ATOM   1196  O   GLU A  77      -0.924  31.287 -21.842  1.00  0.70           O  
ATOM   1197  CB  GLU A  77      -1.481  31.243 -24.894  1.00  0.70           C  
ATOM   1198  CG  GLU A  77      -0.975  31.821 -26.215  1.00  0.70           C  
ATOM   1199  CD  GLU A  77      -2.057  32.494 -27.034  1.00  0.70           C  
ATOM   1200  OE1 GLU A  77      -3.200  32.434 -26.646  1.00  0.70           O  
ATOM   1201  OE2 GLU A  77      -1.734  33.069 -28.048  1.00  0.70           O  
ATOM   1202  H   GLU A  77      -0.482  29.060 -25.584  1.00  0.70           H  
ATOM   1203  HA  GLU A  77       0.461  31.218 -24.015  1.00  0.70           H  
ATOM   1204 1HB  GLU A  77      -2.277  30.534 -25.117  1.00  0.70           H  
ATOM   1205 2HB  GLU A  77      -1.917  32.056 -24.314  1.00  0.70           H  
ATOM   1206 1HG  GLU A  77      -0.192  32.549 -26.001  1.00  0.70           H  
ATOM   1207 2HG  GLU A  77      -0.532  31.016 -26.800  1.00  0.70           H  
ATOM   1208  N   ARG A  78      -1.385  29.140 -22.314  1.00  0.69           N  
ATOM   1209  CA  ARG A  78      -1.908  28.872 -20.979  1.00  0.69           C  
ATOM   1210  C   ARG A  78      -0.809  28.336 -20.078  1.00  0.69           C  
ATOM   1211  O   ARG A  78      -0.689  28.745 -18.909  1.00  0.69           O  
ATOM   1212  CB  ARG A  78      -3.050  27.863 -21.009  1.00  0.69           C  
ATOM   1213  CG  ARG A  78      -3.682  27.600 -19.633  1.00  0.69           C  
ATOM   1214  CD  ARG A  78      -4.883  26.712 -19.704  1.00  0.69           C  
ATOM   1215  NE  ARG A  78      -5.499  26.539 -18.389  1.00  0.69           N  
ATOM   1216  CZ  ARG A  78      -6.648  25.872 -18.154  1.00  0.69           C  
ATOM   1217  NH1 ARG A  78      -7.296  25.301 -19.145  1.00  0.69           N  
ATOM   1218  NH2 ARG A  78      -7.130  25.802 -16.929  1.00  0.69           N  
ATOM   1219  H   ARG A  78      -1.326  28.379 -22.982  1.00  0.69           H  
ATOM   1220  HA  ARG A  78      -2.280  29.804 -20.555  1.00  0.69           H  
ATOM   1221 1HB  ARG A  78      -3.831  28.215 -21.678  1.00  0.69           H  
ATOM   1222 2HB  ARG A  78      -2.687  26.911 -21.396  1.00  0.69           H  
ATOM   1223 1HG  ARG A  78      -2.942  27.118 -18.988  1.00  0.69           H  
ATOM   1224 2HG  ARG A  78      -3.983  28.548 -19.188  1.00  0.69           H  
ATOM   1225 1HD  ARG A  78      -5.623  27.148 -20.374  1.00  0.69           H  
ATOM   1226 2HD  ARG A  78      -4.589  25.730 -20.074  1.00  0.69           H  
ATOM   1227  HE  ARG A  78      -5.036  26.964 -17.596  1.00  0.69           H  
ATOM   1228 1HH1 ARG A  78      -6.930  25.357 -20.085  1.00  0.69           H  
ATOM   1229 2HH1 ARG A  78      -8.156  24.804 -18.966  1.00  0.69           H  
ATOM   1230 1HH2 ARG A  78      -6.635  26.239 -16.164  1.00  0.69           H  
ATOM   1231 2HH2 ARG A  78      -8.002  25.323 -16.761  1.00  0.69           H  
ATOM   1232  N   GLY A  79      -0.010  27.420 -20.634  1.00  0.68           N  
ATOM   1233  CA  GLY A  79       1.023  26.764 -19.857  1.00  0.68           C  
ATOM   1234  C   GLY A  79       1.926  25.793 -20.594  1.00  0.68           C  
ATOM   1235  O   GLY A  79       2.065  25.803 -21.823  1.00  0.68           O  
ATOM   1236  H   GLY A  79      -0.165  27.153 -21.601  1.00  0.68           H  
ATOM   1237 1HA  GLY A  79       1.654  27.510 -19.435  1.00  0.68           H  
ATOM   1238 2HA  GLY A  79       0.550  26.250 -19.025  1.00  0.68           H  
ATOM   1239  N   LYS A  80       2.623  24.997 -19.800  1.00  0.66           N  
ATOM   1240  CA  LYS A  80       3.579  24.042 -20.337  1.00  0.66           C  
ATOM   1241  C   LYS A  80       3.328  22.647 -19.811  1.00  0.66           C  
ATOM   1242  O   LYS A  80       2.940  22.449 -18.655  1.00  0.66           O  
ATOM   1243  CB  LYS A  80       5.040  24.389 -19.992  1.00  0.66           C  
ATOM   1244  CG  LYS A  80       5.652  25.627 -20.574  1.00  0.66           C  
ATOM   1245  CD  LYS A  80       7.105  25.766 -20.037  1.00  0.66           C  
ATOM   1246  CE  LYS A  80       7.868  26.921 -20.688  1.00  0.66           C  
ATOM   1247  NZ  LYS A  80       7.330  28.281 -20.307  1.00  0.66           N  
ATOM   1248  H   LYS A  80       2.434  25.050 -18.799  1.00  0.66           H  
ATOM   1249  HA  LYS A  80       3.469  24.016 -21.415  1.00  0.66           H  
ATOM   1250 1HB  LYS A  80       5.157  24.456 -18.936  1.00  0.66           H  
ATOM   1251 2HB  LYS A  80       5.669  23.560 -20.329  1.00  0.66           H  
ATOM   1252 1HG  LYS A  80       5.681  25.530 -21.652  1.00  0.66           H  
ATOM   1253 2HG  LYS A  80       5.066  26.508 -20.312  1.00  0.66           H  
ATOM   1254 1HD  LYS A  80       7.078  25.927 -18.954  1.00  0.66           H  
ATOM   1255 2HD  LYS A  80       7.645  24.837 -20.232  1.00  0.66           H  
ATOM   1256 1HE  LYS A  80       8.910  26.863 -20.391  1.00  0.66           H  
ATOM   1257 2HE  LYS A  80       7.810  26.800 -21.757  1.00  0.66           H  
ATOM   1258 1HZ  LYS A  80       7.873  28.999 -20.774  1.00  0.66           H  
ATOM   1259 2HZ  LYS A  80       6.361  28.377 -20.580  1.00  0.66           H  
ATOM   1260 3HZ  LYS A  80       7.399  28.411 -19.302  1.00  0.66           H  
ATOM   1261  N   LEU A  81       3.610  21.682 -20.664  1.00  0.66           N  
ATOM   1262  CA  LEU A  81       3.578  20.275 -20.315  1.00  0.66           C  
ATOM   1263  C   LEU A  81       4.933  19.678 -20.592  1.00  0.66           C  
ATOM   1264  O   LEU A  81       5.487  19.823 -21.681  1.00  0.66           O  
ATOM   1265  CB  LEU A  81       2.445  19.573 -21.059  1.00  0.66           C  
ATOM   1266  CG  LEU A  81       2.354  18.052 -21.000  1.00  0.66           C  
ATOM   1267  CD1 LEU A  81       2.163  17.514 -19.600  1.00  0.66           C  
ATOM   1268  CD2 LEU A  81       1.156  17.693 -21.829  1.00  0.66           C  
ATOM   1269  H   LEU A  81       3.891  21.950 -21.608  1.00  0.66           H  
ATOM   1270  HA  LEU A  81       3.376  20.185 -19.254  1.00  0.66           H  
ATOM   1271 1HB  LEU A  81       1.505  19.960 -20.670  1.00  0.66           H  
ATOM   1272 2HB  LEU A  81       2.507  19.848 -22.105  1.00  0.66           H  
ATOM   1273  HG  LEU A  81       3.261  17.616 -21.401  1.00  0.66           H  
ATOM   1274 1HD1 LEU A  81       2.080  16.434 -19.635  1.00  0.66           H  
ATOM   1275 2HD1 LEU A  81       3.011  17.788 -18.981  1.00  0.66           H  
ATOM   1276 3HD1 LEU A  81       1.281  17.908 -19.201  1.00  0.66           H  
ATOM   1277 1HD2 LEU A  81       1.015  16.646 -21.839  1.00  0.66           H  
ATOM   1278 2HD2 LEU A  81       0.271  18.158 -21.397  1.00  0.66           H  
ATOM   1279 3HD2 LEU A  81       1.298  18.057 -22.847  1.00  0.66           H  
ATOM   1280  N   LEU A  82       5.519  19.096 -19.560  1.00  0.66           N  
ATOM   1281  CA  LEU A  82       6.855  18.561 -19.707  1.00  0.66           C  
ATOM   1282  C   LEU A  82       6.823  17.080 -19.422  1.00  0.66           C  
ATOM   1283  O   LEU A  82       6.131  16.643 -18.501  1.00  0.66           O  
ATOM   1284  CB  LEU A  82       7.816  19.285 -18.737  1.00  0.66           C  
ATOM   1285  CG  LEU A  82       7.895  20.771 -18.898  1.00  0.66           C  
ATOM   1286  CD1 LEU A  82       6.748  21.456 -18.166  1.00  0.66           C  
ATOM   1287  CD2 LEU A  82       9.185  21.242 -18.352  1.00  0.66           C  
ATOM   1288  H   LEU A  82       5.017  19.032 -18.672  1.00  0.66           H  
ATOM   1289  HA  LEU A  82       7.196  18.710 -20.727  1.00  0.66           H  
ATOM   1290 1HB  LEU A  82       7.578  19.062 -17.744  1.00  0.66           H  
ATOM   1291 2HB  LEU A  82       8.816  18.908 -18.936  1.00  0.66           H  
ATOM   1292  HG  LEU A  82       7.821  21.009 -19.935  1.00  0.66           H  
ATOM   1293 1HD1 LEU A  82       6.829  22.529 -18.311  1.00  0.66           H  
ATOM   1294 2HD1 LEU A  82       5.795  21.132 -18.524  1.00  0.66           H  
ATOM   1295 3HD1 LEU A  82       6.818  21.232 -17.117  1.00  0.66           H  
ATOM   1296 1HD2 LEU A  82       9.232  22.306 -18.474  1.00  0.66           H  
ATOM   1297 2HD2 LEU A  82       9.244  20.994 -17.299  1.00  0.66           H  
ATOM   1298 3HD2 LEU A  82      10.010  20.767 -18.876  1.00  0.66           H  
ATOM   1299  N   PHE A  83       7.584  16.311 -20.201  1.00  0.68           N  
ATOM   1300  CA  PHE A  83       7.665  14.870 -19.994  1.00  0.68           C  
ATOM   1301  C   PHE A  83       9.096  14.360 -19.951  1.00  0.68           C  
ATOM   1302  O   PHE A  83       9.913  14.734 -20.795  1.00  0.68           O  
ATOM   1303  CB  PHE A  83       7.018  14.110 -21.138  1.00  0.68           C  
ATOM   1304  CG  PHE A  83       5.584  14.332 -21.414  1.00  0.68           C  
ATOM   1305  CD1 PHE A  83       5.156  15.072 -22.499  1.00  0.68           C  
ATOM   1306  CD2 PHE A  83       4.672  13.806 -20.595  1.00  0.68           C  
ATOM   1307  CE1 PHE A  83       3.803  15.212 -22.742  1.00  0.68           C  
ATOM   1308  CE2 PHE A  83       3.339  13.970 -20.816  1.00  0.68           C  
ATOM   1309  CZ  PHE A  83       2.906  14.645 -21.895  1.00  0.68           C  
ATOM   1310  H   PHE A  83       8.099  16.744 -20.966  1.00  0.68           H  
ATOM   1311  HA  PHE A  83       7.179  14.619 -19.055  1.00  0.68           H  
ATOM   1312 1HB  PHE A  83       7.562  14.349 -22.051  1.00  0.68           H  
ATOM   1313 2HB  PHE A  83       7.161  13.051 -20.968  1.00  0.68           H  
ATOM   1314  HD1 PHE A  83       5.891  15.515 -23.172  1.00  0.68           H  
ATOM   1315  HD2 PHE A  83       5.030  13.236 -19.750  1.00  0.68           H  
ATOM   1316  HE1 PHE A  83       3.447  15.768 -23.604  1.00  0.68           H  
ATOM   1317  HE2 PHE A  83       2.614  13.529 -20.134  1.00  0.68           H  
ATOM   1318  HZ  PHE A  83       1.844  14.732 -22.076  1.00  0.68           H  
ATOM   1319  N   TYR A  84       9.375  13.443 -19.013  1.00  0.70           N  
ATOM   1320  CA  TYR A  84      10.697  12.815 -18.907  1.00  0.70           C  
ATOM   1321  C   TYR A  84      10.579  11.286 -18.819  1.00  0.70           C  
ATOM   1322  O   TYR A  84       9.820  10.761 -18.003  1.00  0.70           O  
ATOM   1323  CB  TYR A  84      11.384  13.377 -17.670  1.00  0.70           C  
ATOM   1324  CG  TYR A  84      11.545  14.871 -17.734  1.00  0.70           C  
ATOM   1325  CD1 TYR A  84      10.464  15.651 -17.400  1.00  0.70           C  
ATOM   1326  CD2 TYR A  84      12.742  15.465 -18.114  1.00  0.70           C  
ATOM   1327  CE1 TYR A  84      10.543  16.990 -17.484  1.00  0.70           C  
ATOM   1328  CE2 TYR A  84      12.828  16.844 -18.171  1.00  0.70           C  
ATOM   1329  CZ  TYR A  84      11.722  17.608 -17.866  1.00  0.70           C  
ATOM   1330  OH  TYR A  84      11.785  18.985 -17.937  1.00  0.70           O  
ATOM   1331  H   TYR A  84       8.655  13.221 -18.325  1.00  0.70           H  
ATOM   1332  HA  TYR A  84      11.280  13.059 -19.793  1.00  0.70           H  
ATOM   1333 1HB  TYR A  84      10.790  13.130 -16.804  1.00  0.70           H  
ATOM   1334 2HB  TYR A  84      12.362  12.917 -17.562  1.00  0.70           H  
ATOM   1335  HD1 TYR A  84       9.523  15.180 -17.098  1.00  0.70           H  
ATOM   1336  HD2 TYR A  84      13.606  14.853 -18.370  1.00  0.70           H  
ATOM   1337  HE1 TYR A  84       9.674  17.564 -17.258  1.00  0.70           H  
ATOM   1338  HE2 TYR A  84      13.762  17.330 -18.471  1.00  0.70           H  
ATOM   1339  HH  TYR A  84      12.725  19.280 -17.862  1.00  0.70           H  
ATOM   1340  N   ALA A  85      11.331  10.568 -19.660  1.00  0.73           N  
ATOM   1341  CA  ALA A  85      11.261   9.105 -19.695  1.00  0.73           C  
ATOM   1342  C   ALA A  85      12.292   8.424 -18.797  1.00  0.73           C  
ATOM   1343  O   ALA A  85      13.503   8.578 -18.983  1.00  0.73           O  
ATOM   1344  CB  ALA A  85      11.430   8.627 -21.123  1.00  0.73           C  
ATOM   1345  H   ALA A  85      11.942  11.047 -20.316  1.00  0.73           H  
ATOM   1346  HA  ALA A  85      10.274   8.807 -19.345  1.00  0.73           H  
ATOM   1347 1HB  ALA A  85      11.334   7.542 -21.158  1.00  0.73           H  
ATOM   1348 2HB  ALA A  85      10.663   9.081 -21.748  1.00  0.73           H  
ATOM   1349 3HB  ALA A  85      12.413   8.916 -21.490  1.00  0.73           H  
ATOM   1350  N   ILE A  86      11.780   7.686 -17.813  1.00  0.75           N  
ATOM   1351  CA  ILE A  86      12.557   6.956 -16.820  1.00  0.75           C  
ATOM   1352  C   ILE A  86      12.317   5.453 -16.919  1.00  0.75           C  
ATOM   1353  O   ILE A  86      11.331   4.932 -16.389  1.00  0.75           O  
ATOM   1354  CB  ILE A  86      12.173   7.423 -15.401  1.00  0.75           C  
ATOM   1355  CG1 ILE A  86      12.367   8.878 -15.290  1.00  0.75           C  
ATOM   1356  CG2 ILE A  86      12.976   6.694 -14.378  1.00  0.75           C  
ATOM   1357  CD1 ILE A  86      13.794   9.274 -15.495  1.00  0.75           C  
ATOM   1358  H   ILE A  86      10.770   7.599 -17.762  1.00  0.75           H  
ATOM   1359  HA  ILE A  86      13.614   7.151 -16.990  1.00  0.75           H  
ATOM   1360  HB  ILE A  86      11.110   7.226 -15.238  1.00  0.75           H  
ATOM   1361 1HG1 ILE A  86      11.749   9.380 -16.037  1.00  0.75           H  
ATOM   1362 2HG1 ILE A  86      12.050   9.203 -14.299  1.00  0.75           H  
ATOM   1363 1HG2 ILE A  86      12.689   7.028 -13.380  1.00  0.75           H  
ATOM   1364 2HG2 ILE A  86      12.800   5.624 -14.469  1.00  0.75           H  
ATOM   1365 3HG2 ILE A  86      14.025   6.904 -14.548  1.00  0.75           H  
ATOM   1366 1HD1 ILE A  86      13.887  10.325 -15.420  1.00  0.75           H  
ATOM   1367 2HD1 ILE A  86      14.417   8.797 -14.738  1.00  0.75           H  
ATOM   1368 3HD1 ILE A  86      14.124   8.964 -16.481  1.00  0.75           H  
ATOM   1369  N   GLY A  87      13.234   4.721 -17.533  1.00  0.75           N  
ATOM   1370  CA  GLY A  87      12.971   3.297 -17.692  1.00  0.75           C  
ATOM   1371  C   GLY A  87      11.692   3.111 -18.504  1.00  0.75           C  
ATOM   1372  O   GLY A  87      11.584   3.615 -19.622  1.00  0.75           O  
ATOM   1373  H   GLY A  87      14.057   5.152 -17.928  1.00  0.75           H  
ATOM   1374 1HA  GLY A  87      13.807   2.820 -18.202  1.00  0.75           H  
ATOM   1375 2HA  GLY A  87      12.867   2.826 -16.716  1.00  0.75           H  
ATOM   1376  N   ASP A  88      10.722   2.405 -17.923  1.00  0.73           N  
ATOM   1377  CA  ASP A  88       9.452   2.129 -18.587  1.00  0.73           C  
ATOM   1378  C   ASP A  88       8.311   3.060 -18.163  1.00  0.73           C  
ATOM   1379  O   ASP A  88       7.139   2.765 -18.440  1.00  0.73           O  
ATOM   1380  CB  ASP A  88       9.021   0.683 -18.334  1.00  0.73           C  
ATOM   1381  CG  ASP A  88       9.940  -0.347 -18.984  1.00  0.73           C  
ATOM   1382  OD1 ASP A  88      10.318  -0.174 -20.131  1.00  0.73           O  
ATOM   1383  OD2 ASP A  88      10.267  -1.299 -18.322  1.00  0.73           O  
ATOM   1384  H   ASP A  88      10.877   2.048 -16.992  1.00  0.73           H  
ATOM   1385  HA  ASP A  88       9.611   2.267 -19.651  1.00  0.73           H  
ATOM   1386 1HB  ASP A  88       9.000   0.500 -17.259  1.00  0.73           H  
ATOM   1387 2HB  ASP A  88       8.007   0.536 -18.708  1.00  0.73           H  
ATOM   1388  N   LYS A  89       8.645   4.148 -17.463  1.00  0.70           N  
ATOM   1389  CA  LYS A  89       7.649   5.105 -16.990  1.00  0.70           C  
ATOM   1390  C   LYS A  89       7.968   6.522 -17.481  1.00  0.70           C  
ATOM   1391  O   LYS A  89       9.122   6.863 -17.735  1.00  0.70           O  
ATOM   1392  CB  LYS A  89       7.610   5.105 -15.455  1.00  0.70           C  
ATOM   1393  CG  LYS A  89       7.231   3.759 -14.813  1.00  0.70           C  
ATOM   1394  CD  LYS A  89       7.211   3.850 -13.277  1.00  0.70           C  
ATOM   1395  CE  LYS A  89       6.938   2.485 -12.622  1.00  0.70           C  
ATOM   1396  NZ  LYS A  89       8.110   1.562 -12.738  1.00  0.70           N  
ATOM   1397  H   LYS A  89       9.627   4.325 -17.239  1.00  0.70           H  
ATOM   1398  HA  LYS A  89       6.671   4.825 -17.379  1.00  0.70           H  
ATOM   1399 1HB  LYS A  89       8.589   5.400 -15.072  1.00  0.70           H  
ATOM   1400 2HB  LYS A  89       6.887   5.850 -15.120  1.00  0.70           H  
ATOM   1401 1HG  LYS A  89       6.248   3.455 -15.175  1.00  0.70           H  
ATOM   1402 2HG  LYS A  89       7.954   3.002 -15.109  1.00  0.70           H  
ATOM   1403 1HD  LYS A  89       8.172   4.227 -12.924  1.00  0.70           H  
ATOM   1404 2HD  LYS A  89       6.438   4.548 -12.967  1.00  0.70           H  
ATOM   1405 1HE  LYS A  89       6.702   2.632 -11.570  1.00  0.70           H  
ATOM   1406 2HE  LYS A  89       6.090   2.018 -13.113  1.00  0.70           H  
ATOM   1407 1HZ  LYS A  89       7.889   0.677 -12.302  1.00  0.70           H  
ATOM   1408 2HZ  LYS A  89       8.324   1.411 -13.714  1.00  0.70           H  
ATOM   1409 3HZ  LYS A  89       8.910   1.972 -12.277  1.00  0.70           H  
ATOM   1410  N   ILE A  90       6.948   7.354 -17.600  1.00  0.66           N  
ATOM   1411  CA  ILE A  90       7.126   8.751 -17.968  1.00  0.66           C  
ATOM   1412  C   ILE A  90       6.627   9.649 -16.851  1.00  0.66           C  
ATOM   1413  O   ILE A  90       5.541   9.437 -16.307  1.00  0.66           O  
ATOM   1414  CB  ILE A  90       6.372   9.106 -19.262  1.00  0.66           C  
ATOM   1415  CG1 ILE A  90       6.867   8.271 -20.450  1.00  0.66           C  
ATOM   1416  CG2 ILE A  90       6.505  10.609 -19.563  1.00  0.66           C  
ATOM   1417  CD1 ILE A  90       5.965   8.410 -21.685  1.00  0.66           C  
ATOM   1418  H   ILE A  90       6.017   7.010 -17.415  1.00  0.66           H  
ATOM   1419  HA  ILE A  90       8.183   8.946 -18.115  1.00  0.66           H  
ATOM   1420  HB  ILE A  90       5.332   8.870 -19.140  1.00  0.66           H  
ATOM   1421 1HG1 ILE A  90       7.879   8.580 -20.712  1.00  0.66           H  
ATOM   1422 2HG1 ILE A  90       6.887   7.221 -20.162  1.00  0.66           H  
ATOM   1423 1HG2 ILE A  90       5.960  10.846 -20.464  1.00  0.66           H  
ATOM   1424 2HG2 ILE A  90       6.101  11.191 -18.739  1.00  0.66           H  
ATOM   1425 3HG2 ILE A  90       7.559  10.859 -19.701  1.00  0.66           H  
ATOM   1426 1HD1 ILE A  90       6.336   7.798 -22.495  1.00  0.66           H  
ATOM   1427 2HD1 ILE A  90       4.949   8.088 -21.435  1.00  0.66           H  
ATOM   1428 3HD1 ILE A  90       5.946   9.450 -22.007  1.00  0.66           H  
ATOM   1429  N   VAL A  91       7.428  10.628 -16.469  1.00  0.63           N  
ATOM   1430  CA  VAL A  91       6.995  11.540 -15.431  1.00  0.63           C  
ATOM   1431  C   VAL A  91       6.584  12.821 -16.128  1.00  0.63           C  
ATOM   1432  O   VAL A  91       7.348  13.377 -16.923  1.00  0.63           O  
ATOM   1433  CB  VAL A  91       8.120  11.818 -14.431  1.00  0.63           C  
ATOM   1434  CG1 VAL A  91       7.629  12.769 -13.319  1.00  0.63           C  
ATOM   1435  CG2 VAL A  91       8.647  10.474 -13.901  1.00  0.63           C  
ATOM   1436  H   VAL A  91       8.329  10.746 -16.928  1.00  0.63           H  
ATOM   1437  HA  VAL A  91       6.136  11.127 -14.903  1.00  0.63           H  
ATOM   1438  HB  VAL A  91       8.924  12.330 -14.947  1.00  0.63           H  
ATOM   1439 1HG1 VAL A  91       8.445  12.977 -12.627  1.00  0.63           H  
ATOM   1440 2HG1 VAL A  91       7.282  13.705 -13.761  1.00  0.63           H  
ATOM   1441 3HG1 VAL A  91       6.803  12.300 -12.777  1.00  0.63           H  
ATOM   1442 1HG2 VAL A  91       9.462  10.652 -13.226  1.00  0.63           H  
ATOM   1443 2HG2 VAL A  91       7.862   9.944 -13.390  1.00  0.63           H  
ATOM   1444 3HG2 VAL A  91       9.005   9.869 -14.738  1.00  0.63           H  
ATOM   1445  N   SER A  92       5.350  13.245 -15.896  1.00  0.60           N  
ATOM   1446  CA  SER A  92       4.833  14.426 -16.554  1.00  0.60           C  
ATOM   1447  C   SER A  92       4.475  15.511 -15.560  1.00  0.60           C  
ATOM   1448  O   SER A  92       4.079  15.234 -14.420  1.00  0.60           O  
ATOM   1449  CB  SER A  92       3.596  14.072 -17.344  1.00  0.60           C  
ATOM   1450  OG  SER A  92       2.564  13.678 -16.485  1.00  0.60           O  
ATOM   1451  H   SER A  92       4.760  12.733 -15.249  1.00  0.60           H  
ATOM   1452  HA  SER A  92       5.593  14.801 -17.223  1.00  0.60           H  
ATOM   1453 1HB  SER A  92       3.283  14.919 -17.954  1.00  0.60           H  
ATOM   1454 2HB  SER A  92       3.823  13.253 -17.986  1.00  0.60           H  
ATOM   1455  HG  SER A  92       2.961  12.987 -15.924  1.00  0.60           H  
ATOM   1456  N   VAL A  93       4.517  16.751 -16.020  1.00  0.59           N  
ATOM   1457  CA  VAL A  93       4.079  17.857 -15.178  1.00  0.59           C  
ATOM   1458  C   VAL A  93       3.381  18.922 -16.003  1.00  0.59           C  
ATOM   1459  O   VAL A  93       3.811  19.247 -17.113  1.00  0.59           O  
ATOM   1460  CB  VAL A  93       5.294  18.486 -14.493  1.00  0.59           C  
ATOM   1461  CG1 VAL A  93       6.098  19.007 -15.512  1.00  0.59           C  
ATOM   1462  CG2 VAL A  93       4.913  19.541 -13.528  1.00  0.59           C  
ATOM   1463  H   VAL A  93       4.895  16.907 -16.956  1.00  0.59           H  
ATOM   1464  HA  VAL A  93       3.384  17.489 -14.430  1.00  0.59           H  
ATOM   1465  HB  VAL A  93       5.856  17.712 -13.971  1.00  0.59           H  
ATOM   1466 1HG1 VAL A  93       6.948  19.437 -15.096  1.00  0.59           H  
ATOM   1467 2HG1 VAL A  93       6.366  18.192 -16.176  1.00  0.59           H  
ATOM   1468 3HG1 VAL A  93       5.527  19.758 -16.042  1.00  0.59           H  
ATOM   1469 1HG2 VAL A  93       5.809  19.952 -13.089  1.00  0.59           H  
ATOM   1470 2HG2 VAL A  93       4.369  20.326 -14.020  1.00  0.59           H  
ATOM   1471 3HG2 VAL A  93       4.291  19.100 -12.753  1.00  0.59           H  
ATOM   1472  N   ILE A  94       2.324  19.489 -15.436  1.00  0.59           N  
ATOM   1473  CA  ILE A  94       1.605  20.597 -16.047  1.00  0.59           C  
ATOM   1474  C   ILE A  94       1.794  21.854 -15.231  1.00  0.59           C  
ATOM   1475  O   ILE A  94       1.566  21.869 -14.011  1.00  0.59           O  
ATOM   1476  CB  ILE A  94       0.119  20.288 -16.255  1.00  0.59           C  
ATOM   1477  CG1 ILE A  94      -0.017  19.162 -17.204  1.00  0.59           C  
ATOM   1478  CG2 ILE A  94      -0.606  21.514 -16.764  1.00  0.59           C  
ATOM   1479  CD1 ILE A  94      -1.375  18.643 -17.340  1.00  0.59           C  
ATOM   1480  H   ILE A  94       2.029  19.158 -14.516  1.00  0.59           H  
ATOM   1481  HA  ILE A  94       2.030  20.778 -17.032  1.00  0.59           H  
ATOM   1482  HB  ILE A  94      -0.321  19.974 -15.307  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  94       0.309  19.519 -18.173  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  94       0.627  18.347 -16.885  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  94      -1.660  21.284 -16.904  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  94      -0.506  22.316 -16.045  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  94      -0.168  21.824 -17.717  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  94      -1.381  17.830 -18.055  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  94      -1.700  18.292 -16.388  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  94      -2.041  19.435 -17.682  1.00  0.59           H  
ATOM   1491  N   THR A  95       2.262  22.899 -15.913  1.00  0.60           N  
ATOM   1492  CA  THR A  95       2.605  24.152 -15.275  1.00  0.60           C  
ATOM   1493  C   THR A  95       1.961  25.358 -15.941  1.00  0.60           C  
ATOM   1494  O   THR A  95       1.428  25.243 -17.046  1.00  0.60           O  
ATOM   1495  CB  THR A  95       4.123  24.313 -15.332  1.00  0.60           C  
ATOM   1496  OG1 THR A  95       4.523  24.564 -16.653  1.00  0.60           O  
ATOM   1497  CG2 THR A  95       4.733  23.029 -14.959  1.00  0.60           C  
ATOM   1498  H   THR A  95       2.423  22.795 -16.913  1.00  0.60           H  
ATOM   1499  HA  THR A  95       2.264  24.117 -14.248  1.00  0.60           H  
ATOM   1500  HB  THR A  95       4.444  25.091 -14.670  1.00  0.60           H  
ATOM   1501  HG1 THR A  95       4.177  23.846 -17.204  1.00  0.60           H  
ATOM   1502 1HG2 THR A  95       5.779  23.118 -14.989  1.00  0.60           H  
ATOM   1503 2HG2 THR A  95       4.411  22.782 -13.993  1.00  0.60           H  
ATOM   1504 3HG2 THR A  95       4.427  22.252 -15.654  1.00  0.60           H  
ATOM   1505  N   THR A  96       2.061  26.523 -15.292  1.00  0.62           N  
ATOM   1506  CA  THR A  96       1.515  27.766 -15.837  1.00  0.62           C  
ATOM   1507  C   THR A  96       2.425  28.360 -16.907  1.00  0.62           C  
ATOM   1508  O   THR A  96       3.629  28.111 -16.918  1.00  0.62           O  
ATOM   1509  CB  THR A  96       1.365  28.835 -14.724  1.00  0.62           C  
ATOM   1510  OG1 THR A  96       2.661  29.158 -14.203  1.00  0.62           O  
ATOM   1511  CG2 THR A  96       0.513  28.355 -13.608  1.00  0.62           C  
ATOM   1512  H   THR A  96       2.505  26.515 -14.377  1.00  0.62           H  
ATOM   1513  HA  THR A  96       0.539  27.557 -16.282  1.00  0.62           H  
ATOM   1514  HB  THR A  96       0.923  29.734 -15.148  1.00  0.62           H  
ATOM   1515  HG1 THR A  96       2.583  29.903 -13.596  1.00  0.62           H  
ATOM   1516 1HG2 THR A  96       0.435  29.127 -12.846  1.00  0.62           H  
ATOM   1517 2HG2 THR A  96      -0.455  28.146 -13.997  1.00  0.62           H  
ATOM   1518 3HG2 THR A  96       0.943  27.453 -13.170  1.00  0.62           H  
ATOM   1519  N   HIS A  97       1.880  29.286 -17.702  1.00  0.64           N  
ATOM   1520  CA  HIS A  97       2.628  30.021 -18.735  1.00  0.64           C  
ATOM   1521  C   HIS A  97       3.870  30.697 -18.167  1.00  0.64           C  
ATOM   1522  O   HIS A  97       4.897  30.793 -18.839  1.00  0.64           O  
ATOM   1523  CB  HIS A  97       1.733  31.077 -19.396  1.00  0.64           C  
ATOM   1524  CG  HIS A  97       2.349  31.787 -20.579  1.00  0.64           C  
ATOM   1525  ND1 HIS A  97       2.523  31.182 -21.823  1.00  0.64           N  
ATOM   1526  CD2 HIS A  97       2.823  33.049 -20.707  1.00  0.64           C  
ATOM   1527  CE1 HIS A  97       3.074  32.046 -22.654  1.00  0.64           C  
ATOM   1528  NE2 HIS A  97       3.268  33.187 -22.009  1.00  0.64           N  
ATOM   1529  H   HIS A  97       0.869  29.404 -17.677  1.00  0.64           H  
ATOM   1530  HA  HIS A  97       2.959  29.334 -19.510  1.00  0.64           H  
ATOM   1531 1HB  HIS A  97       0.816  30.620 -19.739  1.00  0.64           H  
ATOM   1532 2HB  HIS A  97       1.461  31.831 -18.658  1.00  0.64           H  
ATOM   1533  HD1 HIS A  97       2.277  30.233 -22.113  1.00  0.64           H  
ATOM   1534  HD2 HIS A  97       2.895  33.884 -20.004  1.00  0.64           H  
ATOM   1535  HE1 HIS A  97       3.288  31.753 -23.682  1.00  0.64           H  
ATOM   1536  N   ASP A  98       3.756  31.177 -16.936  1.00  0.67           N  
ATOM   1537  CA  ASP A  98       4.809  31.922 -16.273  1.00  0.67           C  
ATOM   1538  C   ASP A  98       5.791  31.050 -15.487  1.00  0.67           C  
ATOM   1539  O   ASP A  98       6.695  31.577 -14.834  1.00  0.67           O  
ATOM   1540  CB  ASP A  98       4.177  32.923 -15.314  1.00  0.67           C  
ATOM   1541  CG  ASP A  98       3.361  33.983 -16.042  1.00  0.67           C  
ATOM   1542  OD1 ASP A  98       3.779  34.430 -17.083  1.00  0.67           O  
ATOM   1543  OD2 ASP A  98       2.309  34.315 -15.559  1.00  0.67           O  
ATOM   1544  H   ASP A  98       2.888  31.019 -16.447  1.00  0.67           H  
ATOM   1545  HA  ASP A  98       5.372  32.463 -17.035  1.00  0.67           H  
ATOM   1546 1HB  ASP A  98       3.530  32.394 -14.616  1.00  0.67           H  
ATOM   1547 2HB  ASP A  98       4.957  33.415 -14.734  1.00  0.67           H  
ATOM   1548  N   ALA A  99       5.612  29.727 -15.497  1.00  0.69           N  
ATOM   1549  CA  ALA A  99       6.532  28.875 -14.759  1.00  0.69           C  
ATOM   1550  C   ALA A  99       7.936  29.076 -15.302  1.00  0.69           C  
ATOM   1551  O   ALA A  99       8.141  29.127 -16.520  1.00  0.69           O  
ATOM   1552  CB  ALA A  99       6.124  27.410 -14.877  1.00  0.69           C  
ATOM   1553  H   ALA A  99       4.859  29.294 -16.031  1.00  0.69           H  
ATOM   1554  HA  ALA A  99       6.517  29.174 -13.711  1.00  0.69           H  
ATOM   1555 1HB  ALA A  99       6.815  26.788 -14.310  1.00  0.69           H  
ATOM   1556 2HB  ALA A  99       5.115  27.298 -14.481  1.00  0.69           H  
ATOM   1557 3HB  ALA A  99       6.134  27.107 -15.925  1.00  0.69           H  
ATOM   1558  N   LYS A 100       8.923  29.133 -14.416  1.00  0.71           N  
ATOM   1559  CA  LYS A 100      10.288  29.287 -14.886  1.00  0.71           C  
ATOM   1560  C   LYS A 100      10.850  27.925 -15.234  1.00  0.71           C  
ATOM   1561  O   LYS A 100      11.017  27.073 -14.356  1.00  0.71           O  
ATOM   1562  CB  LYS A 100      11.154  30.004 -13.842  1.00  0.71           C  
ATOM   1563  CG  LYS A 100      12.584  30.298 -14.307  1.00  0.71           C  
ATOM   1564  CD  LYS A 100      13.363  31.135 -13.283  1.00  0.71           C  
ATOM   1565  CE  LYS A 100      14.780  31.423 -13.770  1.00  0.71           C  
ATOM   1566  NZ  LYS A 100      15.543  32.282 -12.813  1.00  0.71           N  
ATOM   1567  H   LYS A 100       8.719  29.094 -13.428  1.00  0.71           H  
ATOM   1568  HA  LYS A 100      10.280  29.892 -15.793  1.00  0.71           H  
ATOM   1569 1HB  LYS A 100      10.687  30.953 -13.571  1.00  0.71           H  
ATOM   1570 2HB  LYS A 100      11.214  29.397 -12.939  1.00  0.71           H  
ATOM   1571 1HG  LYS A 100      13.109  29.359 -14.456  1.00  0.71           H  
ATOM   1572 2HG  LYS A 100      12.555  30.831 -15.257  1.00  0.71           H  
ATOM   1573 1HD  LYS A 100      12.844  32.080 -13.114  1.00  0.71           H  
ATOM   1574 2HD  LYS A 100      13.419  30.602 -12.343  1.00  0.71           H  
ATOM   1575 1HE  LYS A 100      15.309  30.479 -13.896  1.00  0.71           H  
ATOM   1576 2HE  LYS A 100      14.728  31.931 -14.733  1.00  0.71           H  
ATOM   1577 1HZ  LYS A 100      16.471  32.447 -13.177  1.00  0.71           H  
ATOM   1578 2HZ  LYS A 100      15.065  33.165 -12.700  1.00  0.71           H  
ATOM   1579 3HZ  LYS A 100      15.612  31.822 -11.917  1.00  0.71           H  
ATOM   1580  N   LEU A 101      11.159  27.736 -16.518  1.00  0.72           N  
ATOM   1581  CA  LEU A 101      11.640  26.459 -17.033  1.00  0.72           C  
ATOM   1582  C   LEU A 101      12.925  26.008 -16.346  1.00  0.72           C  
ATOM   1583  O   LEU A 101      13.151  24.815 -16.177  1.00  0.72           O  
ATOM   1584  CB  LEU A 101      11.815  26.521 -18.553  1.00  0.72           C  
ATOM   1585  CG  LEU A 101      12.186  25.183 -19.240  1.00  0.72           C  
ATOM   1586  CD1 LEU A 101      11.121  24.158 -18.948  1.00  0.72           C  
ATOM   1587  CD2 LEU A 101      12.288  25.390 -20.748  1.00  0.72           C  
ATOM   1588  H   LEU A 101      11.003  28.499 -17.165  1.00  0.72           H  
ATOM   1589  HA  LEU A 101      10.875  25.715 -16.838  1.00  0.72           H  
ATOM   1590 1HB  LEU A 101      10.893  26.878 -18.993  1.00  0.72           H  
ATOM   1591 2HB  LEU A 101      12.605  27.236 -18.782  1.00  0.72           H  
ATOM   1592  HG  LEU A 101      13.138  24.820 -18.848  1.00  0.72           H  
ATOM   1593 1HD1 LEU A 101      11.386  23.216 -19.429  1.00  0.72           H  
ATOM   1594 2HD1 LEU A 101      11.052  24.006 -17.871  1.00  0.72           H  
ATOM   1595 3HD1 LEU A 101      10.162  24.504 -19.331  1.00  0.72           H  
ATOM   1596 1HD2 LEU A 101      12.545  24.444 -21.228  1.00  0.72           H  
ATOM   1597 2HD2 LEU A 101      11.331  25.744 -21.134  1.00  0.72           H  
ATOM   1598 3HD2 LEU A 101      13.061  26.128 -20.962  1.00  0.72           H  
ATOM   1599  N   GLY A 102      13.791  26.957 -15.985  1.00  0.72           N  
ATOM   1600  CA  GLY A 102      15.046  26.623 -15.315  1.00  0.72           C  
ATOM   1601  C   GLY A 102      14.789  25.870 -14.007  1.00  0.72           C  
ATOM   1602  O   GLY A 102      15.278  24.755 -13.814  1.00  0.72           O  
ATOM   1603  H   GLY A 102      13.559  27.921 -16.165  1.00  0.72           H  
ATOM   1604 1HA  GLY A 102      15.659  26.011 -15.977  1.00  0.72           H  
ATOM   1605 2HA  GLY A 102      15.603  27.537 -15.110  1.00  0.72           H  
ATOM   1606  N   ILE A 103      14.013  26.481 -13.109  1.00  0.72           N  
ATOM   1607  CA  ILE A 103      13.713  25.868 -11.820  1.00  0.72           C  
ATOM   1608  C   ILE A 103      12.915  24.609 -12.001  1.00  0.72           C  
ATOM   1609  O   ILE A 103      13.196  23.587 -11.375  1.00  0.72           O  
ATOM   1610  CB  ILE A 103      12.940  26.808 -10.893  1.00  0.72           C  
ATOM   1611  CG1 ILE A 103      13.825  27.974 -10.486  1.00  0.72           C  
ATOM   1612  CG2 ILE A 103      12.451  26.023  -9.666  1.00  0.72           C  
ATOM   1613  CD1 ILE A 103      13.067  29.083  -9.804  1.00  0.72           C  
ATOM   1614  H   ILE A 103      13.620  27.382 -13.332  1.00  0.72           H  
ATOM   1615  HA  ILE A 103      14.642  25.605 -11.336  1.00  0.72           H  
ATOM   1616  HB  ILE A 103      12.081  27.220 -11.429  1.00  0.72           H  
ATOM   1617 1HG1 ILE A 103      14.600  27.613  -9.810  1.00  0.72           H  
ATOM   1618 2HG1 ILE A 103      14.304  28.376 -11.377  1.00  0.72           H  
ATOM   1619 1HG2 ILE A 103      11.890  26.684  -9.007  1.00  0.72           H  
ATOM   1620 2HG2 ILE A 103      11.806  25.205  -9.990  1.00  0.72           H  
ATOM   1621 3HG2 ILE A 103      13.307  25.617  -9.129  1.00  0.72           H  
ATOM   1622 1HD1 ILE A 103      13.754  29.887  -9.541  1.00  0.72           H  
ATOM   1623 2HD1 ILE A 103      12.299  29.466 -10.476  1.00  0.72           H  
ATOM   1624 3HD1 ILE A 103      12.598  28.699  -8.901  1.00  0.72           H  
ATOM   1625  N   LEU A 104      11.920  24.682 -12.869  1.00  0.71           N  
ATOM   1626  CA  LEU A 104      11.061  23.559 -13.140  1.00  0.71           C  
ATOM   1627  C   LEU A 104      11.875  22.360 -13.576  1.00  0.71           C  
ATOM   1628  O   LEU A 104      11.767  21.298 -12.972  1.00  0.71           O  
ATOM   1629  CB  LEU A 104      10.075  24.003 -14.211  1.00  0.71           C  
ATOM   1630  CG  LEU A 104       9.128  23.065 -14.789  1.00  0.71           C  
ATOM   1631  CD1 LEU A 104       8.235  22.515 -13.729  1.00  0.71           C  
ATOM   1632  CD2 LEU A 104       8.340  23.839 -15.828  1.00  0.71           C  
ATOM   1633  H   LEU A 104      11.741  25.553 -13.370  1.00  0.71           H  
ATOM   1634  HA  LEU A 104      10.520  23.305 -12.229  1.00  0.71           H  
ATOM   1635 1HB  LEU A 104       9.502  24.840 -13.814  1.00  0.71           H  
ATOM   1636 2HB  LEU A 104      10.662  24.377 -15.030  1.00  0.71           H  
ATOM   1637  HG  LEU A 104       9.653  22.253 -15.262  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 104       7.519  21.825 -14.166  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 104       8.845  21.988 -12.999  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 104       7.706  23.335 -13.246  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 104       7.633  23.203 -16.284  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 104       7.820  24.668 -15.348  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 104       9.009  24.228 -16.582  1.00  0.71           H  
ATOM   1644  N   ASP A 105      12.749  22.522 -14.568  1.00  0.70           N  
ATOM   1645  CA  ASP A 105      13.529  21.390 -15.030  1.00  0.70           C  
ATOM   1646  C   ASP A 105      14.441  20.858 -13.923  1.00  0.70           C  
ATOM   1647  O   ASP A 105      14.578  19.644 -13.769  1.00  0.70           O  
ATOM   1648  CB  ASP A 105      14.357  21.783 -16.261  1.00  0.70           C  
ATOM   1649  CG  ASP A 105      15.010  20.591 -16.992  1.00  0.70           C  
ATOM   1650  OD1 ASP A 105      14.297  19.790 -17.568  1.00  0.70           O  
ATOM   1651  OD2 ASP A 105      16.214  20.468 -16.963  1.00  0.70           O  
ATOM   1652  H   ASP A 105      12.854  23.420 -15.035  1.00  0.70           H  
ATOM   1653  HA  ASP A 105      12.846  20.597 -15.321  1.00  0.70           H  
ATOM   1654 1HB  ASP A 105      13.715  22.321 -16.964  1.00  0.70           H  
ATOM   1655 2HB  ASP A 105      15.139  22.482 -15.949  1.00  0.70           H  
ATOM   1656  N   MET A 106      15.009  21.739 -13.085  1.00  0.68           N  
ATOM   1657  CA  MET A 106      15.870  21.251 -12.011  1.00  0.68           C  
ATOM   1658  C   MET A 106      15.090  20.439 -10.975  1.00  0.68           C  
ATOM   1659  O   MET A 106      15.591  19.426 -10.468  1.00  0.68           O  
ATOM   1660  CB  MET A 106      16.596  22.412 -11.336  1.00  0.68           C  
ATOM   1661  CG  MET A 106      17.678  23.056 -12.196  1.00  0.68           C  
ATOM   1662  SD  MET A 106      18.672  24.270 -11.299  1.00  0.68           S  
ATOM   1663  CE  MET A 106      17.500  25.606 -11.096  1.00  0.68           C  
ATOM   1664  H   MET A 106      14.887  22.746 -13.224  1.00  0.68           H  
ATOM   1665  HA  MET A 106      16.616  20.591 -12.450  1.00  0.68           H  
ATOM   1666 1HB  MET A 106      15.868  23.186 -11.084  1.00  0.68           H  
ATOM   1667 2HB  MET A 106      17.049  22.071 -10.409  1.00  0.68           H  
ATOM   1668 1HG  MET A 106      18.341  22.279 -12.571  1.00  0.68           H  
ATOM   1669 2HG  MET A 106      17.225  23.543 -13.050  1.00  0.68           H  
ATOM   1670 1HE  MET A 106      17.975  26.432 -10.569  1.00  0.68           H  
ATOM   1671 2HE  MET A 106      17.157  25.946 -12.074  1.00  0.68           H  
ATOM   1672 3HE  MET A 106      16.659  25.247 -10.515  1.00  0.68           H  
ATOM   1673  N   LYS A 107      13.852  20.851 -10.688  1.00  0.68           N  
ATOM   1674  CA  LYS A 107      13.049  20.149  -9.695  1.00  0.68           C  
ATOM   1675  C   LYS A 107      12.531  18.845 -10.265  1.00  0.68           C  
ATOM   1676  O   LYS A 107      12.471  17.831  -9.561  1.00  0.68           O  
ATOM   1677  CB  LYS A 107      11.884  21.022  -9.239  1.00  0.68           C  
ATOM   1678  CG  LYS A 107      12.314  22.281  -8.470  1.00  0.68           C  
ATOM   1679  CD  LYS A 107      12.966  21.949  -7.144  1.00  0.68           C  
ATOM   1680  CE  LYS A 107      13.383  23.219  -6.405  1.00  0.68           C  
ATOM   1681  NZ  LYS A 107      14.058  22.914  -5.107  1.00  0.68           N  
ATOM   1682  H   LYS A 107      13.486  21.696 -11.133  1.00  0.68           H  
ATOM   1683  HA  LYS A 107      13.678  19.920  -8.836  1.00  0.68           H  
ATOM   1684 1HB  LYS A 107      11.317  21.350 -10.117  1.00  0.68           H  
ATOM   1685 2HB  LYS A 107      11.212  20.445  -8.608  1.00  0.68           H  
ATOM   1686 1HG  LYS A 107      13.038  22.823  -9.063  1.00  0.68           H  
ATOM   1687 2HG  LYS A 107      11.462  22.927  -8.305  1.00  0.68           H  
ATOM   1688 1HD  LYS A 107      12.262  21.392  -6.524  1.00  0.68           H  
ATOM   1689 2HD  LYS A 107      13.846  21.330  -7.317  1.00  0.68           H  
ATOM   1690 1HE  LYS A 107      14.068  23.786  -7.035  1.00  0.68           H  
ATOM   1691 2HE  LYS A 107      12.505  23.824  -6.212  1.00  0.68           H  
ATOM   1692 1HZ  LYS A 107      14.318  23.777  -4.650  1.00  0.68           H  
ATOM   1693 2HZ  LYS A 107      13.426  22.397  -4.512  1.00  0.68           H  
ATOM   1694 3HZ  LYS A 107      14.886  22.361  -5.278  1.00  0.68           H  
ATOM   1695  N   LEU A 108      12.203  18.850 -11.552  1.00  0.68           N  
ATOM   1696  CA  LEU A 108      11.726  17.643 -12.185  1.00  0.68           C  
ATOM   1697  C   LEU A 108      12.850  16.643 -12.211  1.00  0.68           C  
ATOM   1698  O   LEU A 108      12.642  15.495 -11.848  1.00  0.68           O  
ATOM   1699  CB  LEU A 108      11.243  17.982 -13.585  1.00  0.68           C  
ATOM   1700  CG  LEU A 108      10.000  18.844 -13.546  1.00  0.68           C  
ATOM   1701  CD1 LEU A 108       9.761  19.415 -14.871  1.00  0.68           C  
ATOM   1702  CD2 LEU A 108       8.835  18.015 -13.103  1.00  0.68           C  
ATOM   1703  H   LEU A 108      12.257  19.715 -12.092  1.00  0.68           H  
ATOM   1704  HA  LEU A 108      10.900  17.237 -11.607  1.00  0.68           H  
ATOM   1705 1HB  LEU A 108      12.027  18.528 -14.111  1.00  0.68           H  
ATOM   1706 2HB  LEU A 108      11.024  17.063 -14.129  1.00  0.68           H  
ATOM   1707  HG  LEU A 108      10.144  19.641 -12.839  1.00  0.68           H  
ATOM   1708 1HD1 LEU A 108       8.918  20.037 -14.843  1.00  0.68           H  
ATOM   1709 2HD1 LEU A 108      10.616  19.999 -15.177  1.00  0.68           H  
ATOM   1710 3HD1 LEU A 108       9.602  18.643 -15.541  1.00  0.68           H  
ATOM   1711 1HD2 LEU A 108       7.950  18.636 -13.047  1.00  0.68           H  
ATOM   1712 2HD2 LEU A 108       8.670  17.200 -13.809  1.00  0.68           H  
ATOM   1713 3HD2 LEU A 108       9.050  17.606 -12.130  1.00  0.68           H  
ATOM   1714  N   ARG A 109      14.068  17.083 -12.540  1.00  0.68           N  
ATOM   1715  CA  ARG A 109      15.185  16.157 -12.558  1.00  0.68           C  
ATOM   1716  C   ARG A 109      15.456  15.608 -11.168  1.00  0.68           C  
ATOM   1717  O   ARG A 109      15.729  14.416 -11.012  1.00  0.68           O  
ATOM   1718  CB  ARG A 109      16.409  16.797 -13.187  1.00  0.68           C  
ATOM   1719  CG  ARG A 109      16.236  16.966 -14.701  1.00  0.68           C  
ATOM   1720  CD  ARG A 109      17.390  17.560 -15.381  1.00  0.68           C  
ATOM   1721  NE  ARG A 109      17.088  17.772 -16.789  1.00  0.68           N  
ATOM   1722  CZ  ARG A 109      17.155  16.819 -17.747  1.00  0.68           C  
ATOM   1723  NH1 ARG A 109      17.535  15.594 -17.430  1.00  0.68           N  
ATOM   1724  NH2 ARG A 109      16.836  17.104 -19.001  1.00  0.68           N  
ATOM   1725  H   ARG A 109      14.212  18.052 -12.829  1.00  0.68           H  
ATOM   1726  HA  ARG A 109      14.915  15.326 -13.190  1.00  0.68           H  
ATOM   1727 1HB  ARG A 109      16.569  17.787 -12.751  1.00  0.68           H  
ATOM   1728 2HB  ARG A 109      17.292  16.193 -12.996  1.00  0.68           H  
ATOM   1729 1HG  ARG A 109      16.059  15.990 -15.146  1.00  0.68           H  
ATOM   1730 2HG  ARG A 109      15.373  17.600 -14.902  1.00  0.68           H  
ATOM   1731 1HD  ARG A 109      17.610  18.531 -14.933  1.00  0.68           H  
ATOM   1732 2HD  ARG A 109      18.256  16.908 -15.303  1.00  0.68           H  
ATOM   1733  HE  ARG A 109      16.779  18.726 -17.060  1.00  0.68           H  
ATOM   1734 1HH1 ARG A 109      17.778  15.372 -16.475  1.00  0.68           H  
ATOM   1735 2HH1 ARG A 109      17.582  14.882 -18.145  1.00  0.68           H  
ATOM   1736 1HH2 ARG A 109      16.540  18.041 -19.260  1.00  0.68           H  
ATOM   1737 2HH2 ARG A 109      16.876  16.383 -19.718  1.00  0.68           H  
ATOM   1738  N   ALA A 110      15.329  16.439 -10.131  1.00  0.69           N  
ATOM   1739  CA  ALA A 110      15.517  15.906  -8.792  1.00  0.69           C  
ATOM   1740  C   ALA A 110      14.489  14.805  -8.535  1.00  0.69           C  
ATOM   1741  O   ALA A 110      14.820  13.748  -7.986  1.00  0.69           O  
ATOM   1742  CB  ALA A 110      15.380  17.009  -7.759  1.00  0.69           C  
ATOM   1743  H   ALA A 110      15.139  17.433 -10.269  1.00  0.69           H  
ATOM   1744  HA  ALA A 110      16.513  15.469  -8.730  1.00  0.69           H  
ATOM   1745 1HB  ALA A 110      15.532  16.598  -6.765  1.00  0.69           H  
ATOM   1746 2HB  ALA A 110      16.123  17.783  -7.957  1.00  0.69           H  
ATOM   1747 3HB  ALA A 110      14.384  17.442  -7.826  1.00  0.69           H  
ATOM   1748  N   ALA A 111      13.246  15.028  -8.983  1.00  0.71           N  
ATOM   1749  CA  ALA A 111      12.196  14.033  -8.828  1.00  0.71           C  
ATOM   1750  C   ALA A 111      12.536  12.756  -9.572  1.00  0.71           C  
ATOM   1751  O   ALA A 111      12.324  11.660  -9.057  1.00  0.71           O  
ATOM   1752  CB  ALA A 111      10.873  14.567  -9.350  1.00  0.71           C  
ATOM   1753  H   ALA A 111      13.020  15.925  -9.418  1.00  0.71           H  
ATOM   1754  HA  ALA A 111      12.101  13.802  -7.769  1.00  0.71           H  
ATOM   1755 1HB  ALA A 111      10.106  13.828  -9.216  1.00  0.71           H  
ATOM   1756 2HB  ALA A 111      10.614  15.470  -8.802  1.00  0.71           H  
ATOM   1757 3HB  ALA A 111      10.943  14.795 -10.394  1.00  0.71           H  
ATOM   1758  N   LEU A 112      13.123  12.883 -10.761  1.00  0.74           N  
ATOM   1759  CA  LEU A 112      13.401  11.702 -11.562  1.00  0.74           C  
ATOM   1760  C   LEU A 112      14.419  10.846 -10.822  1.00  0.74           C  
ATOM   1761  O   LEU A 112      14.287   9.618 -10.748  1.00  0.74           O  
ATOM   1762  CB  LEU A 112      14.010  12.099 -12.910  1.00  0.74           C  
ATOM   1763  CG  LEU A 112      13.110  12.976 -13.814  1.00  0.74           C  
ATOM   1764  CD1 LEU A 112      13.864  13.364 -15.085  1.00  0.74           C  
ATOM   1765  CD2 LEU A 112      11.787  12.349 -14.062  1.00  0.74           C  
ATOM   1766  H   LEU A 112      13.296  13.817 -11.134  1.00  0.74           H  
ATOM   1767  HA  LEU A 112      12.485  11.136 -11.709  1.00  0.74           H  
ATOM   1768 1HB  LEU A 112      14.920  12.664 -12.716  1.00  0.74           H  
ATOM   1769 2HB  LEU A 112      14.282  11.207 -13.432  1.00  0.74           H  
ATOM   1770  HG  LEU A 112      12.939  13.851 -13.312  1.00  0.74           H  
ATOM   1771 1HD1 LEU A 112      13.256  14.043 -15.645  1.00  0.74           H  
ATOM   1772 2HD1 LEU A 112      14.790  13.850 -14.829  1.00  0.74           H  
ATOM   1773 3HD1 LEU A 112      14.082  12.496 -15.678  1.00  0.74           H  
ATOM   1774 1HD2 LEU A 112      11.182  13.035 -14.633  1.00  0.74           H  
ATOM   1775 2HD2 LEU A 112      11.897  11.447 -14.600  1.00  0.74           H  
ATOM   1776 3HD2 LEU A 112      11.305  12.155 -13.106  1.00  0.74           H  
ATOM   1777  N   GLU A 113      15.411  11.499 -10.210  1.00  0.79           N  
ATOM   1778  CA  GLU A 113      16.434  10.760  -9.487  1.00  0.79           C  
ATOM   1779  C   GLU A 113      15.836  10.070  -8.262  1.00  0.79           C  
ATOM   1780  O   GLU A 113      16.174   8.918  -7.966  1.00  0.79           O  
ATOM   1781  CB  GLU A 113      17.584  11.690  -9.076  1.00  0.79           C  
ATOM   1782  CG  GLU A 113      18.445  12.231 -10.250  1.00  0.79           C  
ATOM   1783  CD  GLU A 113      19.187  11.156 -11.034  1.00  0.79           C  
ATOM   1784  OE1 GLU A 113      19.861  10.357 -10.432  1.00  0.79           O  
ATOM   1785  OE2 GLU A 113      19.074  11.138 -12.252  1.00  0.79           O  
ATOM   1786  H   GLU A 113      15.465  12.520 -10.289  1.00  0.79           H  
ATOM   1787  HA  GLU A 113      16.833   9.993 -10.144  1.00  0.79           H  
ATOM   1788 1HB  GLU A 113      17.173  12.553  -8.549  1.00  0.79           H  
ATOM   1789 2HB  GLU A 113      18.244  11.169  -8.384  1.00  0.79           H  
ATOM   1790 1HG  GLU A 113      17.785  12.764 -10.936  1.00  0.79           H  
ATOM   1791 2HG  GLU A 113      19.162  12.948  -9.856  1.00  0.79           H  
ATOM   1792  N   LYS A 114      14.897  10.740  -7.586  1.00  0.87           N  
ATOM   1793  CA  LYS A 114      14.248  10.155  -6.417  1.00  0.87           C  
ATOM   1794  C   LYS A 114      13.415   8.939  -6.813  1.00  0.87           C  
ATOM   1795  O   LYS A 114      13.368   7.946  -6.090  1.00  0.87           O  
ATOM   1796  CB  LYS A 114      13.389  11.198  -5.717  1.00  0.87           C  
ATOM   1797  CG  LYS A 114      14.195  12.290  -5.014  1.00  0.87           C  
ATOM   1798  CD  LYS A 114      13.302  13.344  -4.382  1.00  0.87           C  
ATOM   1799  CE  LYS A 114      14.125  14.441  -3.724  1.00  0.87           C  
ATOM   1800  NZ  LYS A 114      13.264  15.503  -3.124  1.00  0.87           N  
ATOM   1801  H   LYS A 114      14.664  11.695  -7.869  1.00  0.87           H  
ATOM   1802  HA  LYS A 114      15.021   9.821  -5.725  1.00  0.87           H  
ATOM   1803 1HB  LYS A 114      12.736  11.674  -6.446  1.00  0.87           H  
ATOM   1804 2HB  LYS A 114      12.765  10.719  -4.987  1.00  0.87           H  
ATOM   1805 1HG  LYS A 114      14.804  11.835  -4.235  1.00  0.87           H  
ATOM   1806 2HG  LYS A 114      14.859  12.765  -5.728  1.00  0.87           H  
ATOM   1807 1HD  LYS A 114      12.670  13.790  -5.152  1.00  0.87           H  
ATOM   1808 2HD  LYS A 114      12.666  12.883  -3.630  1.00  0.87           H  
ATOM   1809 1HE  LYS A 114      14.743  14.002  -2.943  1.00  0.87           H  
ATOM   1810 2HE  LYS A 114      14.774  14.895  -4.476  1.00  0.87           H  
ATOM   1811 1HZ  LYS A 114      13.847  16.211  -2.700  1.00  0.87           H  
ATOM   1812 2HZ  LYS A 114      12.697  15.922  -3.847  1.00  0.87           H  
ATOM   1813 3HZ  LYS A 114      12.664  15.095  -2.420  1.00  0.87           H  
ATOM   1814  N   LEU A 115      12.767   9.010  -7.973  1.00  0.98           N  
ATOM   1815  CA  LEU A 115      11.955   7.909  -8.474  1.00  0.98           C  
ATOM   1816  C   LEU A 115      12.818   6.699  -8.844  1.00  0.98           C  
ATOM   1817  O   LEU A 115      12.412   5.555  -8.625  1.00  0.98           O  
ATOM   1818  CB  LEU A 115      11.126   8.410  -9.651  1.00  0.98           C  
ATOM   1819  CG  LEU A 115      10.032   9.449  -9.232  1.00  0.98           C  
ATOM   1820  CD1 LEU A 115       9.429  10.084 -10.456  1.00  0.98           C  
ATOM   1821  CD2 LEU A 115       8.974   8.762  -8.422  1.00  0.98           C  
ATOM   1822  H   LEU A 115      12.821   9.872  -8.516  1.00  0.98           H  
ATOM   1823  HA  LEU A 115      11.269   7.603  -7.695  1.00  0.98           H  
ATOM   1824 1HB  LEU A 115      11.790   8.886 -10.372  1.00  0.98           H  
ATOM   1825 2HB  LEU A 115      10.636   7.564 -10.128  1.00  0.98           H  
ATOM   1826  HG  LEU A 115      10.483  10.219  -8.629  1.00  0.98           H  
ATOM   1827 1HD1 LEU A 115       8.677  10.814 -10.162  1.00  0.98           H  
ATOM   1828 2HD1 LEU A 115      10.216  10.584 -11.013  1.00  0.98           H  
ATOM   1829 3HD1 LEU A 115       8.968   9.315 -11.073  1.00  0.98           H  
ATOM   1830 1HD2 LEU A 115       8.213   9.480  -8.120  1.00  0.98           H  
ATOM   1831 2HD2 LEU A 115       8.525   7.998  -9.036  1.00  0.98           H  
ATOM   1832 3HD2 LEU A 115       9.417   8.314  -7.537  1.00  0.98           H  
ATOM   1833  N   LYS A 116      14.018   6.946  -9.392  1.00  1.12           N  
ATOM   1834  CA  LYS A 116      14.938   5.862  -9.747  1.00  1.12           C  
ATOM   1835  C   LYS A 116      15.612   5.222  -8.530  1.00  1.12           C  
ATOM   1836  O   LYS A 116      15.796   4.005  -8.512  1.00  1.12           O  
ATOM   1837  CB  LYS A 116      16.035   6.356 -10.694  1.00  1.12           C  
ATOM   1838  CG  LYS A 116      15.577   6.684 -12.098  1.00  1.12           C  
ATOM   1839  CD  LYS A 116      16.766   6.981 -13.000  1.00  1.12           C  
ATOM   1840  CE  LYS A 116      17.385   8.313 -12.638  1.00  1.12           C  
ATOM   1841  NZ  LYS A 116      18.527   8.683 -13.533  1.00  1.12           N  
ATOM   1842  H   LYS A 116      14.282   7.913  -9.591  1.00  1.12           H  
ATOM   1843  HA  LYS A 116      14.366   5.087 -10.255  1.00  1.12           H  
ATOM   1844 1HB  LYS A 116      16.479   7.264 -10.275  1.00  1.12           H  
ATOM   1845 2HB  LYS A 116      16.822   5.607 -10.757  1.00  1.12           H  
ATOM   1846 1HG  LYS A 116      15.029   5.834 -12.494  1.00  1.12           H  
ATOM   1847 2HG  LYS A 116      14.917   7.549 -12.073  1.00  1.12           H  
ATOM   1848 1HD  LYS A 116      17.516   6.199 -12.889  1.00  1.12           H  
ATOM   1849 2HD  LYS A 116      16.445   7.012 -14.039  1.00  1.12           H  
ATOM   1850 1HE  LYS A 116      16.620   9.089 -12.703  1.00  1.12           H  
ATOM   1851 2HE  LYS A 116      17.751   8.265 -11.612  1.00  1.12           H  
ATOM   1852 1HZ  LYS A 116      18.879   9.596 -13.203  1.00  1.12           H  
ATOM   1853 2HZ  LYS A 116      19.258   7.995 -13.466  1.00  1.12           H  
ATOM   1854 3HZ  LYS A 116      18.221   8.760 -14.485  1.00  1.12           H  
ATOM   1855  N   PHE A 117      15.967   6.066  -7.546  1.00  1.27           N  
ATOM   1856  CA  PHE A 117      16.674   5.736  -6.304  1.00  1.27           C  
ATOM   1857  C   PHE A 117      16.963   4.253  -6.114  1.00  1.27           C  
ATOM   1858  O   PHE A 117      16.297   3.595  -5.312  1.00  1.27           O  
ATOM   1859  OXT PHE A 117      18.093   3.867  -6.411  1.00  1.27           O  
ATOM   1860  CB  PHE A 117      15.880   6.268  -5.106  1.00  1.27           C  
ATOM   1861  CG  PHE A 117      16.533   6.057  -3.762  1.00  1.27           C  
ATOM   1862  CD1 PHE A 117      17.574   6.881  -3.347  1.00  1.27           C  
ATOM   1863  CD2 PHE A 117      16.105   5.050  -2.907  1.00  1.27           C  
ATOM   1864  CE1 PHE A 117      18.173   6.702  -2.112  1.00  1.27           C  
ATOM   1865  CE2 PHE A 117      16.703   4.869  -1.670  1.00  1.27           C  
ATOM   1866  CZ  PHE A 117      17.738   5.696  -1.274  1.00  1.27           C  
ATOM   1867  H   PHE A 117      15.762   7.055  -7.686  1.00  1.27           H  
ATOM   1868  HA  PHE A 117      17.630   6.261  -6.325  1.00  1.27           H  
ATOM   1869 1HB  PHE A 117      15.727   7.337  -5.237  1.00  1.27           H  
ATOM   1870 2HB  PHE A 117      14.892   5.805  -5.088  1.00  1.27           H  
ATOM   1871  HD1 PHE A 117      17.914   7.677  -4.011  1.00  1.27           H  
ATOM   1872  HD2 PHE A 117      15.287   4.400  -3.220  1.00  1.27           H  
ATOM   1873  HE1 PHE A 117      18.987   7.356  -1.802  1.00  1.27           H  
ATOM   1874  HE2 PHE A 117      16.358   4.075  -1.008  1.00  1.27           H  
ATOM   1875  HZ  PHE A 117      18.209   5.554  -0.302  1.00  1.27           H  
TER    1876
ENDMDL

REMARK ID 535876 MODEL 2 2023-07-15_00000012_1_19
PFRMAT TS
TARGET 2023-07-15_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   GLY A   1       4.616  -1.508  -3.000  1.00  1.60           N  
ATOM      2  CA  GLY A   1       3.529  -1.161  -2.095  1.00  1.60           C  
ATOM      3  C   GLY A   1       3.790   0.202  -1.448  1.00  1.60           C  
ATOM      4  O   GLY A   1       4.498   1.024  -2.039  1.00  1.60           O  
ATOM      5  H   GLY A   1       4.438  -2.153  -3.759  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       2.587  -1.138  -2.647  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       3.451  -1.947  -1.350  1.00  1.60           H  
ATOM      8  N   PRO A   2       3.304   0.433  -0.211  1.00  1.41           N  
ATOM      9  CA  PRO A   2       3.448   1.649   0.579  1.00  1.41           C  
ATOM     10  C   PRO A   2       4.887   2.150   0.666  1.00  1.41           C  
ATOM     11  O   PRO A   2       5.120   3.354   0.733  1.00  1.41           O  
ATOM     12  CB  PRO A   2       2.926   1.205   1.947  1.00  1.41           C  
ATOM     13  CG  PRO A   2       1.907   0.140   1.622  1.00  1.41           C  
ATOM     14  CD  PRO A   2       2.507  -0.616   0.463  1.00  1.41           C  
ATOM     15  HA  PRO A   2       2.791   2.425   0.156  1.00  1.41           H  
ATOM     16 1HB  PRO A   2       3.755   0.836   2.569  1.00  1.41           H  
ATOM     17 2HB  PRO A   2       2.486   2.064   2.476  1.00  1.41           H  
ATOM     18 1HG  PRO A   2       1.728  -0.497   2.502  1.00  1.41           H  
ATOM     19 2HG  PRO A   2       0.943   0.609   1.366  1.00  1.41           H  
ATOM     20 1HD  PRO A   2       3.153  -1.425   0.841  1.00  1.41           H  
ATOM     21 2HD  PRO A   2       1.698  -0.982  -0.187  1.00  1.41           H  
ATOM     22  N   MET A   3       5.872   1.242   0.649  1.00  1.21           N  
ATOM     23  CA  MET A   3       7.266   1.684   0.703  1.00  1.21           C  
ATOM     24  C   MET A   3       7.563   2.604  -0.463  1.00  1.21           C  
ATOM     25  O   MET A   3       8.275   3.597  -0.322  1.00  1.21           O  
ATOM     26  CB  MET A   3       8.251   0.533   0.632  1.00  1.21           C  
ATOM     27  CG  MET A   3       9.699   1.029   0.714  1.00  1.21           C  
ATOM     28  SD  MET A   3      10.948  -0.239   0.466  1.00  1.21           S  
ATOM     29  CE  MET A   3      10.897  -0.388  -1.309  1.00  1.21           C  
ATOM     30  H   MET A   3       5.665   0.257   0.600  1.00  1.21           H  
ATOM     31  HA  MET A   3       7.426   2.244   1.624  1.00  1.21           H  
ATOM     32 1HB  MET A   3       8.072  -0.164   1.448  1.00  1.21           H  
ATOM     33 2HB  MET A   3       8.124  -0.006  -0.309  1.00  1.21           H  
ATOM     34 1HG  MET A   3       9.836   1.793  -0.052  1.00  1.21           H  
ATOM     35 2HG  MET A   3       9.869   1.493   1.684  1.00  1.21           H  
ATOM     36 1HE  MET A   3      11.616  -1.138  -1.634  1.00  1.21           H  
ATOM     37 2HE  MET A   3       9.894  -0.681  -1.621  1.00  1.21           H  
ATOM     38 3HE  MET A   3      11.149   0.569  -1.754  1.00  1.21           H  
ATOM     39  N   ILE A   4       7.058   2.224  -1.633  1.00  1.04           N  
ATOM     40  CA  ILE A   4       7.303   2.952  -2.851  1.00  1.04           C  
ATOM     41  C   ILE A   4       6.468   4.191  -2.866  1.00  1.04           C  
ATOM     42  O   ILE A   4       6.936   5.245  -3.273  1.00  1.04           O  
ATOM     43  CB  ILE A   4       7.041   2.114  -4.099  1.00  1.04           C  
ATOM     44  CG1 ILE A   4       7.991   0.935  -4.104  1.00  1.04           C  
ATOM     45  CG2 ILE A   4       7.218   2.990  -5.337  1.00  1.04           C  
ATOM     46  CD1 ILE A   4       9.442   1.360  -4.078  1.00  1.04           C  
ATOM     47  H   ILE A   4       6.422   1.431  -1.673  1.00  1.04           H  
ATOM     48  HA  ILE A   4       8.349   3.243  -2.870  1.00  1.04           H  
ATOM     49  HB  ILE A   4       6.023   1.718  -4.070  1.00  1.04           H  
ATOM     50 1HG1 ILE A   4       7.788   0.313  -3.231  1.00  1.04           H  
ATOM     51 2HG1 ILE A   4       7.819   0.340  -5.001  1.00  1.04           H  
ATOM     52 1HG2 ILE A   4       7.031   2.402  -6.233  1.00  1.04           H  
ATOM     53 2HG2 ILE A   4       6.508   3.813  -5.288  1.00  1.04           H  
ATOM     54 3HG2 ILE A   4       8.235   3.386  -5.369  1.00  1.04           H  
ATOM     55 1HD1 ILE A   4      10.072   0.476  -4.086  1.00  1.04           H  
ATOM     56 2HD1 ILE A   4       9.662   1.968  -4.960  1.00  1.04           H  
ATOM     57 3HD1 ILE A   4       9.639   1.943  -3.177  1.00  1.04           H  
ATOM     58  N   GLU A   5       5.226   4.091  -2.410  1.00  0.91           N  
ATOM     59  CA  GLU A   5       4.405   5.293  -2.423  1.00  0.91           C  
ATOM     60  C   GLU A   5       5.087   6.367  -1.563  1.00  0.91           C  
ATOM     61  O   GLU A   5       5.198   7.526  -1.968  1.00  0.91           O  
ATOM     62  CB  GLU A   5       3.018   4.989  -1.856  1.00  0.91           C  
ATOM     63  CG  GLU A   5       2.162   4.072  -2.731  1.00  0.91           C  
ATOM     64  CD  GLU A   5       0.830   3.708  -2.101  1.00  0.91           C  
ATOM     65  OE1 GLU A   5       0.613   4.058  -0.964  1.00  0.91           O  
ATOM     66  OE2 GLU A   5       0.036   3.076  -2.760  1.00  0.91           O  
ATOM     67  H   GLU A   5       4.876   3.184  -2.091  1.00  0.91           H  
ATOM     68  HA  GLU A   5       4.320   5.659  -3.449  1.00  0.91           H  
ATOM     69 1HB  GLU A   5       3.124   4.527  -0.880  1.00  0.91           H  
ATOM     70 2HB  GLU A   5       2.474   5.922  -1.716  1.00  0.91           H  
ATOM     71 1HG  GLU A   5       1.982   4.562  -3.687  1.00  0.91           H  
ATOM     72 2HG  GLU A   5       2.729   3.157  -2.922  1.00  0.91           H  
ATOM     73  N   PHE A   6       5.622   5.943  -0.413  1.00  0.81           N  
ATOM     74  CA  PHE A   6       6.353   6.803   0.507  1.00  0.81           C  
ATOM     75  C   PHE A   6       7.599   7.362  -0.166  1.00  0.81           C  
ATOM     76  O   PHE A   6       7.848   8.571  -0.130  1.00  0.81           O  
ATOM     77  CB  PHE A   6       6.682   6.018   1.774  1.00  0.81           C  
ATOM     78  CG  PHE A   6       7.463   6.733   2.820  1.00  0.81           C  
ATOM     79  CD1 PHE A   6       6.865   7.719   3.590  1.00  0.81           C  
ATOM     80  CD2 PHE A   6       8.772   6.379   3.092  1.00  0.81           C  
ATOM     81  CE1 PHE A   6       7.564   8.349   4.596  1.00  0.81           C  
ATOM     82  CE2 PHE A   6       9.464   7.002   4.101  1.00  0.81           C  
ATOM     83  CZ  PHE A   6       8.855   7.990   4.853  1.00  0.81           C  
ATOM     84  H   PHE A   6       5.485   4.970  -0.142  1.00  0.81           H  
ATOM     85  HA  PHE A   6       5.708   7.639   0.781  1.00  0.81           H  
ATOM     86 1HB  PHE A   6       5.753   5.670   2.223  1.00  0.81           H  
ATOM     87 2HB  PHE A   6       7.242   5.127   1.495  1.00  0.81           H  
ATOM     88  HD1 PHE A   6       5.828   7.993   3.391  1.00  0.81           H  
ATOM     89  HD2 PHE A   6       9.241   5.593   2.507  1.00  0.81           H  
ATOM     90  HE1 PHE A   6       7.085   9.123   5.192  1.00  0.81           H  
ATOM     91  HE2 PHE A   6      10.488   6.716   4.320  1.00  0.81           H  
ATOM     92  HZ  PHE A   6       9.400   8.480   5.655  1.00  0.81           H  
ATOM     93  N   PHE A   7       8.386   6.490  -0.802  1.00  0.75           N  
ATOM     94  CA  PHE A   7       9.588   6.949  -1.472  1.00  0.75           C  
ATOM     95  C   PHE A   7       9.251   7.990  -2.527  1.00  0.75           C  
ATOM     96  O   PHE A   7       9.936   9.008  -2.644  1.00  0.75           O  
ATOM     97  CB  PHE A   7      10.286   5.787  -2.174  1.00  0.75           C  
ATOM     98  CG  PHE A   7      11.044   4.866  -1.278  1.00  0.75           C  
ATOM     99  CD1 PHE A   7      10.956   5.000   0.085  1.00  0.75           C  
ATOM    100  CD2 PHE A   7      11.869   3.881  -1.800  1.00  0.75           C  
ATOM    101  CE1 PHE A   7      11.657   4.166   0.922  1.00  0.75           C  
ATOM    102  CE2 PHE A   7      12.582   3.053  -0.962  1.00  0.75           C  
ATOM    103  CZ  PHE A   7      12.471   3.196   0.397  1.00  0.75           C  
ATOM    104  H   PHE A   7       8.166   5.494  -0.799  1.00  0.75           H  
ATOM    105  HA  PHE A   7      10.255   7.393  -0.734  1.00  0.75           H  
ATOM    106 1HB  PHE A   7       9.535   5.202  -2.685  1.00  0.75           H  
ATOM    107 2HB  PHE A   7      10.940   6.164  -2.939  1.00  0.75           H  
ATOM    108  HD1 PHE A   7      10.314   5.774   0.493  1.00  0.75           H  
ATOM    109  HD2 PHE A   7      11.951   3.773  -2.881  1.00  0.75           H  
ATOM    110  HE1 PHE A   7      11.570   4.279   2.002  1.00  0.75           H  
ATOM    111  HE2 PHE A   7      13.229   2.284  -1.364  1.00  0.75           H  
ATOM    112  HZ  PHE A   7      13.022   2.540   1.061  1.00  0.75           H  
ATOM    113  N   GLN A   8       8.170   7.763  -3.274  1.00  0.70           N  
ATOM    114  CA  GLN A   8       7.773   8.697  -4.309  1.00  0.70           C  
ATOM    115  C   GLN A   8       7.372  10.032  -3.713  1.00  0.70           C  
ATOM    116  O   GLN A   8       7.783  11.065  -4.228  1.00  0.70           O  
ATOM    117  CB  GLN A   8       6.644   8.113  -5.163  1.00  0.70           C  
ATOM    118  CG  GLN A   8       7.098   6.966  -6.052  1.00  0.70           C  
ATOM    119  CD  GLN A   8       5.964   6.300  -6.793  1.00  0.70           C  
ATOM    120  OE1 GLN A   8       4.789   6.419  -6.432  1.00  0.70           O  
ATOM    121  NE2 GLN A   8       6.310   5.582  -7.858  1.00  0.70           N  
ATOM    122  H   GLN A   8       7.630   6.912  -3.139  1.00  0.70           H  
ATOM    123  HA  GLN A   8       8.629   8.862  -4.960  1.00  0.70           H  
ATOM    124 1HB  GLN A   8       5.858   7.739  -4.508  1.00  0.70           H  
ATOM    125 2HB  GLN A   8       6.214   8.893  -5.788  1.00  0.70           H  
ATOM    126 1HG  GLN A   8       7.796   7.359  -6.789  1.00  0.70           H  
ATOM    127 2HG  GLN A   8       7.599   6.220  -5.442  1.00  0.70           H  
ATOM    128 1HE2 GLN A   8       5.609   5.114  -8.395  1.00  0.70           H  
ATOM    129 2HE2 GLN A   8       7.271   5.510  -8.125  1.00  0.70           H  
ATOM    130  N   GLU A   9       6.657  10.044  -2.585  1.00  0.67           N  
ATOM    131  CA  GLU A   9       6.293  11.331  -1.989  1.00  0.67           C  
ATOM    132  C   GLU A   9       7.552  12.111  -1.603  1.00  0.67           C  
ATOM    133  O   GLU A   9       7.615  13.340  -1.755  1.00  0.67           O  
ATOM    134  CB  GLU A   9       5.381  11.149  -0.767  1.00  0.67           C  
ATOM    135  CG  GLU A   9       3.952  10.689  -1.087  1.00  0.67           C  
ATOM    136  CD  GLU A   9       3.077  10.506   0.151  1.00  0.67           C  
ATOM    137  OE1 GLU A   9       3.578  10.625   1.248  1.00  0.67           O  
ATOM    138  OE2 GLU A   9       1.904  10.255  -0.012  1.00  0.67           O  
ATOM    139  H   GLU A   9       6.327   9.166  -2.176  1.00  0.67           H  
ATOM    140  HA  GLU A   9       5.750  11.911  -2.734  1.00  0.67           H  
ATOM    141 1HB  GLU A   9       5.823  10.404  -0.100  1.00  0.67           H  
ATOM    142 2HB  GLU A   9       5.321  12.086  -0.215  1.00  0.67           H  
ATOM    143 1HG  GLU A   9       3.486  11.426  -1.740  1.00  0.67           H  
ATOM    144 2HG  GLU A   9       4.002   9.750  -1.631  1.00  0.67           H  
ATOM    145  N   ILE A  10       8.569  11.401  -1.118  1.00  0.65           N  
ATOM    146  CA  ILE A  10       9.824  12.042  -0.749  1.00  0.65           C  
ATOM    147  C   ILE A  10      10.543  12.611  -1.967  1.00  0.65           C  
ATOM    148  O   ILE A  10      10.976  13.768  -1.964  1.00  0.65           O  
ATOM    149  CB  ILE A  10      10.733  11.054  -0.002  1.00  0.65           C  
ATOM    150  CG1 ILE A  10      10.106  10.731   1.345  1.00  0.65           C  
ATOM    151  CG2 ILE A  10      12.142  11.603   0.153  1.00  0.65           C  
ATOM    152  CD1 ILE A  10      10.745   9.599   2.030  1.00  0.65           C  
ATOM    153  H   ILE A  10       8.452  10.391  -0.986  1.00  0.65           H  
ATOM    154  HA  ILE A  10       9.598  12.866  -0.075  1.00  0.65           H  
ATOM    155  HB  ILE A  10      10.781  10.124  -0.562  1.00  0.65           H  
ATOM    156 1HG1 ILE A  10      10.180  11.605   1.986  1.00  0.65           H  
ATOM    157 2HG1 ILE A  10       9.050  10.491   1.200  1.00  0.65           H  
ATOM    158 1HG2 ILE A  10      12.757  10.869   0.679  1.00  0.65           H  
ATOM    159 2HG2 ILE A  10      12.571  11.799  -0.830  1.00  0.65           H  
ATOM    160 3HG2 ILE A  10      12.108  12.529   0.726  1.00  0.65           H  
ATOM    161 1HD1 ILE A  10      10.256   9.441   2.964  1.00  0.65           H  
ATOM    162 2HD1 ILE A  10      10.655   8.709   1.413  1.00  0.65           H  
ATOM    163 3HD1 ILE A  10      11.784   9.829   2.204  1.00  0.65           H  
ATOM    164  N   LEU A  11      10.641  11.810  -3.022  1.00  0.64           N  
ATOM    165  CA  LEU A  11      11.322  12.237  -4.232  1.00  0.64           C  
ATOM    166  C   LEU A  11      10.597  13.403  -4.908  1.00  0.64           C  
ATOM    167  O   LEU A  11      11.224  14.358  -5.384  1.00  0.64           O  
ATOM    168  CB  LEU A  11      11.414  11.048  -5.170  1.00  0.64           C  
ATOM    169  CG  LEU A  11      12.326   9.922  -4.678  1.00  0.64           C  
ATOM    170  CD1 LEU A  11      12.218   8.743  -5.626  1.00  0.64           C  
ATOM    171  CD2 LEU A  11      13.696  10.442  -4.583  1.00  0.64           C  
ATOM    172  H   LEU A  11      10.256  10.866  -2.965  1.00  0.64           H  
ATOM    173  HA  LEU A  11      12.326  12.561  -3.967  1.00  0.64           H  
ATOM    174 1HB  LEU A  11      10.416  10.639  -5.317  1.00  0.64           H  
ATOM    175 2HB  LEU A  11      11.801  11.391  -6.127  1.00  0.64           H  
ATOM    176  HG  LEU A  11      12.013   9.597  -3.697  1.00  0.64           H  
ATOM    177 1HD1 LEU A  11      12.855   7.930  -5.287  1.00  0.64           H  
ATOM    178 2HD1 LEU A  11      11.186   8.411  -5.646  1.00  0.64           H  
ATOM    179 3HD1 LEU A  11      12.526   9.053  -6.623  1.00  0.64           H  
ATOM    180 1HD2 LEU A  11      14.375   9.707  -4.239  1.00  0.64           H  
ATOM    181 2HD2 LEU A  11      13.980  10.749  -5.546  1.00  0.64           H  
ATOM    182 3HD2 LEU A  11      13.719  11.287  -3.901  1.00  0.64           H  
ATOM    183  N   ILE A  12       9.268  13.349  -4.900  1.00  0.64           N  
ATOM    184  CA  ILE A  12       8.449  14.404  -5.466  1.00  0.64           C  
ATOM    185  C   ILE A  12       8.655  15.676  -4.675  1.00  0.64           C  
ATOM    186  O   ILE A  12       8.802  16.749  -5.254  1.00  0.64           O  
ATOM    187  CB  ILE A  12       6.966  14.016  -5.490  1.00  0.64           C  
ATOM    188  CG1 ILE A  12       6.745  12.878  -6.504  1.00  0.64           C  
ATOM    189  CG2 ILE A  12       6.127  15.228  -5.830  1.00  0.64           C  
ATOM    190  CD1 ILE A  12       5.402  12.210  -6.378  1.00  0.64           C  
ATOM    191  H   ILE A  12       8.805  12.536  -4.505  1.00  0.64           H  
ATOM    192  HA  ILE A  12       8.769  14.579  -6.491  1.00  0.64           H  
ATOM    193  HB  ILE A  12       6.679  13.638  -4.508  1.00  0.64           H  
ATOM    194 1HG1 ILE A  12       6.834  13.285  -7.509  1.00  0.64           H  
ATOM    195 2HG1 ILE A  12       7.519  12.132  -6.372  1.00  0.64           H  
ATOM    196 1HG2 ILE A  12       5.075  14.951  -5.834  1.00  0.64           H  
ATOM    197 2HG2 ILE A  12       6.302  15.993  -5.081  1.00  0.64           H  
ATOM    198 3HG2 ILE A  12       6.410  15.606  -6.812  1.00  0.64           H  
ATOM    199 1HD1 ILE A  12       5.318  11.421  -7.123  1.00  0.64           H  
ATOM    200 2HD1 ILE A  12       5.308  11.777  -5.379  1.00  0.64           H  
ATOM    201 3HD1 ILE A  12       4.614  12.943  -6.533  1.00  0.64           H  
ATOM    202  N   SER A  13       8.678  15.567  -3.345  1.00  0.64           N  
ATOM    203  CA  SER A  13       8.896  16.739  -2.523  1.00  0.64           C  
ATOM    204  C   SER A  13      10.252  17.365  -2.846  1.00  0.64           C  
ATOM    205  O   SER A  13      10.345  18.581  -3.006  1.00  0.64           O  
ATOM    206  CB  SER A  13       8.839  16.361  -1.057  1.00  0.64           C  
ATOM    207  OG  SER A  13       7.553  15.906  -0.709  1.00  0.64           O  
ATOM    208  H   SER A  13       8.522  14.667  -2.890  1.00  0.64           H  
ATOM    209  HA  SER A  13       8.115  17.466  -2.738  1.00  0.64           H  
ATOM    210 1HB  SER A  13       9.569  15.583  -0.850  1.00  0.64           H  
ATOM    211 2HB  SER A  13       9.099  17.225  -0.452  1.00  0.64           H  
ATOM    212  HG  SER A  13       7.448  15.036  -1.169  1.00  0.64           H  
ATOM    213  N   LEU A  14      11.296  16.547  -3.036  1.00  0.65           N  
ATOM    214  CA  LEU A  14      12.599  17.119  -3.369  1.00  0.65           C  
ATOM    215  C   LEU A  14      12.546  17.875  -4.693  1.00  0.65           C  
ATOM    216  O   LEU A  14      13.034  18.995  -4.802  1.00  0.65           O  
ATOM    217  CB  LEU A  14      13.683  16.027  -3.454  1.00  0.65           C  
ATOM    218  CG  LEU A  14      14.117  15.370  -2.122  1.00  0.65           C  
ATOM    219  CD1 LEU A  14      15.042  14.183  -2.432  1.00  0.65           C  
ATOM    220  CD2 LEU A  14      14.834  16.425  -1.247  1.00  0.65           C  
ATOM    221  H   LEU A  14      11.187  15.541  -2.897  1.00  0.65           H  
ATOM    222  HA  LEU A  14      12.869  17.811  -2.581  1.00  0.65           H  
ATOM    223 1HB  LEU A  14      13.313  15.232  -4.102  1.00  0.65           H  
ATOM    224 2HB  LEU A  14      14.565  16.451  -3.915  1.00  0.65           H  
ATOM    225  HG  LEU A  14      13.242  14.989  -1.591  1.00  0.65           H  
ATOM    226 1HD1 LEU A  14      15.354  13.709  -1.505  1.00  0.65           H  
ATOM    227 2HD1 LEU A  14      14.507  13.461  -3.045  1.00  0.65           H  
ATOM    228 3HD1 LEU A  14      15.918  14.531  -2.975  1.00  0.65           H  
ATOM    229 1HD2 LEU A  14      15.149  15.977  -0.308  1.00  0.65           H  
ATOM    230 2HD2 LEU A  14      15.709  16.811  -1.772  1.00  0.65           H  
ATOM    231 3HD2 LEU A  14      14.150  17.244  -1.041  1.00  0.65           H  
ATOM    232  N   LYS A  15      11.824  17.339  -5.662  1.00  0.67           N  
ATOM    233  CA  LYS A  15      11.666  17.981  -6.964  1.00  0.67           C  
ATOM    234  C   LYS A  15      11.038  19.387  -6.883  1.00  0.67           C  
ATOM    235  O   LYS A  15      11.137  20.163  -7.833  1.00  0.67           O  
ATOM    236  CB  LYS A  15      10.892  17.079  -7.913  1.00  0.67           C  
ATOM    237  CG  LYS A  15      10.864  17.558  -9.358  1.00  0.67           C  
ATOM    238  CD  LYS A  15      10.264  16.492 -10.269  1.00  0.67           C  
ATOM    239  CE  LYS A  15      10.184  16.970 -11.709  1.00  0.67           C  
ATOM    240  NZ  LYS A  15       9.720  15.893 -12.614  1.00  0.67           N  
ATOM    241  H   LYS A  15      11.412  16.413  -5.517  1.00  0.67           H  
ATOM    242  HA  LYS A  15      12.657  18.110  -7.390  1.00  0.67           H  
ATOM    243 1HB  LYS A  15      11.320  16.072  -7.892  1.00  0.67           H  
ATOM    244 2HB  LYS A  15       9.861  16.998  -7.569  1.00  0.67           H  
ATOM    245 1HG  LYS A  15      10.267  18.468  -9.424  1.00  0.67           H  
ATOM    246 2HG  LYS A  15      11.882  17.786  -9.692  1.00  0.67           H  
ATOM    247 1HD  LYS A  15      10.895  15.597 -10.240  1.00  0.67           H  
ATOM    248 2HD  LYS A  15       9.269  16.224  -9.919  1.00  0.67           H  
ATOM    249 1HE  LYS A  15       9.492  17.807 -11.771  1.00  0.67           H  
ATOM    250 2HE  LYS A  15      11.162  17.302 -12.030  1.00  0.67           H  
ATOM    251 1HZ  LYS A  15       9.685  16.240 -13.559  1.00  0.67           H  
ATOM    252 2HZ  LYS A  15      10.383  15.108 -12.561  1.00  0.67           H  
ATOM    253 3HZ  LYS A  15       8.807  15.582 -12.334  1.00  0.67           H  
ATOM    254  N   LYS A  16      10.329  19.703  -5.788  1.00  0.68           N  
ATOM    255  CA  LYS A  16       9.678  21.000  -5.636  1.00  0.68           C  
ATOM    256  C   LYS A  16      10.639  22.093  -5.135  1.00  0.68           C  
ATOM    257  O   LYS A  16      10.274  23.271  -5.071  1.00  0.68           O  
ATOM    258  CB  LYS A  16       8.494  20.890  -4.673  1.00  0.68           C  
ATOM    259  CG  LYS A  16       7.339  20.030  -5.174  1.00  0.68           C  
ATOM    260  CD  LYS A  16       6.199  19.989  -4.160  1.00  0.68           C  
ATOM    261  CE  LYS A  16       5.032  19.155  -4.664  1.00  0.68           C  
ATOM    262  NZ  LYS A  16       3.918  19.098  -3.671  1.00  0.68           N  
ATOM    263  H   LYS A  16      10.276  19.051  -5.006  1.00  0.68           H  
ATOM    264  HA  LYS A  16       9.304  21.308  -6.611  1.00  0.68           H  
ATOM    265 1HB  LYS A  16       8.838  20.469  -3.730  1.00  0.68           H  
ATOM    266 2HB  LYS A  16       8.106  21.885  -4.462  1.00  0.68           H  
ATOM    267 1HG  LYS A  16       6.970  20.425  -6.118  1.00  0.68           H  
ATOM    268 2HG  LYS A  16       7.699  19.016  -5.340  1.00  0.68           H  
ATOM    269 1HD  LYS A  16       6.567  19.555  -3.228  1.00  0.68           H  
ATOM    270 2HD  LYS A  16       5.854  21.002  -3.958  1.00  0.68           H  
ATOM    271 1HE  LYS A  16       4.659  19.588  -5.590  1.00  0.68           H  
ATOM    272 2HE  LYS A  16       5.378  18.147  -4.862  1.00  0.68           H  
ATOM    273 1HZ  LYS A  16       3.164  18.536  -4.041  1.00  0.68           H  
ATOM    274 2HZ  LYS A  16       4.254  18.687  -2.810  1.00  0.68           H  
ATOM    275 3HZ  LYS A  16       3.581  20.033  -3.487  1.00  0.68           H  
ATOM    276  N   ILE A  17      11.854  21.703  -4.767  1.00  0.69           N  
ATOM    277  CA  ILE A  17      12.870  22.624  -4.271  1.00  0.69           C  
ATOM    278  C   ILE A  17      13.547  23.303  -5.444  1.00  0.69           C  
ATOM    279  O   ILE A  17      13.945  22.639  -6.405  1.00  0.69           O  
ATOM    280  CB  ILE A  17      13.922  21.865  -3.469  1.00  0.69           C  
ATOM    281  CG1 ILE A  17      13.281  21.231  -2.288  1.00  0.69           C  
ATOM    282  CG2 ILE A  17      15.088  22.764  -3.035  1.00  0.69           C  
ATOM    283  CD1 ILE A  17      14.159  20.256  -1.663  1.00  0.69           C  
ATOM    284  H   ILE A  17      12.104  20.716  -4.841  1.00  0.69           H  
ATOM    285  HA  ILE A  17      12.397  23.378  -3.644  1.00  0.69           H  
ATOM    286  HB  ILE A  17      14.291  21.099  -4.080  1.00  0.69           H  
ATOM    287 1HG1 ILE A  17      13.034  22.000  -1.559  1.00  0.69           H  
ATOM    288 2HG1 ILE A  17      12.359  20.723  -2.592  1.00  0.69           H  
ATOM    289 1HG2 ILE A  17      15.820  22.170  -2.485  1.00  0.69           H  
ATOM    290 2HG2 ILE A  17      15.564  23.194  -3.914  1.00  0.69           H  
ATOM    291 3HG2 ILE A  17      14.717  23.564  -2.396  1.00  0.69           H  
ATOM    292 1HD1 ILE A  17      13.655  19.823  -0.805  1.00  0.69           H  
ATOM    293 2HD1 ILE A  17      14.397  19.482  -2.372  1.00  0.69           H  
ATOM    294 3HD1 ILE A  17      15.063  20.745  -1.370  1.00  0.69           H  
ATOM    295  N   LYS A  18      13.641  24.623  -5.395  1.00  0.69           N  
ATOM    296  CA  LYS A  18      14.250  25.350  -6.493  1.00  0.69           C  
ATOM    297  C   LYS A  18      15.626  24.794  -6.813  1.00  0.69           C  
ATOM    298  O   LYS A  18      16.464  24.625  -5.928  1.00  0.69           O  
ATOM    299  CB  LYS A  18      14.355  26.835  -6.162  1.00  0.69           C  
ATOM    300  CG  LYS A  18      14.924  27.701  -7.284  1.00  0.69           C  
ATOM    301  CD  LYS A  18      14.922  29.179  -6.900  1.00  0.69           C  
ATOM    302  CE  LYS A  18      15.482  30.045  -8.021  1.00  0.69           C  
ATOM    303  NZ  LYS A  18      15.488  31.489  -7.657  1.00  0.69           N  
ATOM    304  H   LYS A  18      13.286  25.120  -4.591  1.00  0.69           H  
ATOM    305  HA  LYS A  18      13.623  25.231  -7.377  1.00  0.69           H  
ATOM    306 1HB  LYS A  18      13.368  27.221  -5.908  1.00  0.69           H  
ATOM    307 2HB  LYS A  18      14.993  26.965  -5.287  1.00  0.69           H  
ATOM    308 1HG  LYS A  18      15.949  27.396  -7.494  1.00  0.69           H  
ATOM    309 2HG  LYS A  18      14.331  27.564  -8.187  1.00  0.69           H  
ATOM    310 1HD  LYS A  18      13.902  29.498  -6.681  1.00  0.69           H  
ATOM    311 2HD  LYS A  18      15.528  29.323  -6.006  1.00  0.69           H  
ATOM    312 1HE  LYS A  18      16.502  29.730  -8.238  1.00  0.69           H  
ATOM    313 2HE  LYS A  18      14.873  29.909  -8.915  1.00  0.69           H  
ATOM    314 1HZ  LYS A  18      15.866  32.028  -8.423  1.00  0.69           H  
ATOM    315 2HZ  LYS A  18      14.544  31.792  -7.465  1.00  0.69           H  
ATOM    316 3HZ  LYS A  18      16.059  31.627  -6.836  1.00  0.69           H  
ATOM    317  N   GLY A  19      15.847  24.521  -8.092  1.00  0.68           N  
ATOM    318  CA  GLY A  19      17.105  23.985  -8.585  1.00  0.68           C  
ATOM    319  C   GLY A  19      17.091  22.471  -8.805  1.00  0.68           C  
ATOM    320  O   GLY A  19      17.941  21.961  -9.526  1.00  0.68           O  
ATOM    321  H   GLY A  19      15.100  24.681  -8.751  1.00  0.68           H  
ATOM    322 1HA  GLY A  19      17.357  24.481  -9.522  1.00  0.68           H  
ATOM    323 2HA  GLY A  19      17.896  24.237  -7.882  1.00  0.68           H  
ATOM    324  N   ILE A  20      16.127  21.734  -8.247  1.00  0.66           N  
ATOM    325  CA  ILE A  20      16.147  20.284  -8.485  1.00  0.66           C  
ATOM    326  C   ILE A  20      15.350  19.857  -9.725  1.00  0.66           C  
ATOM    327  O   ILE A  20      14.179  20.198  -9.876  1.00  0.66           O  
ATOM    328  CB  ILE A  20      15.687  19.459  -7.246  1.00  0.66           C  
ATOM    329  CG1 ILE A  20      16.657  19.660  -6.033  1.00  0.66           C  
ATOM    330  CG2 ILE A  20      15.551  18.002  -7.610  1.00  0.66           C  
ATOM    331  CD1 ILE A  20      16.220  18.977  -4.768  1.00  0.66           C  
ATOM    332  H   ILE A  20      15.405  22.153  -7.652  1.00  0.66           H  
ATOM    333  HA  ILE A  20      17.173  19.991  -8.662  1.00  0.66           H  
ATOM    334  HB  ILE A  20      14.709  19.830  -6.917  1.00  0.66           H  
ATOM    335 1HG1 ILE A  20      17.594  19.278  -6.257  1.00  0.66           H  
ATOM    336 2HG1 ILE A  20      16.744  20.731  -5.830  1.00  0.66           H  
ATOM    337 1HG2 ILE A  20      15.207  17.435  -6.747  1.00  0.66           H  
ATOM    338 2HG2 ILE A  20      14.830  17.912  -8.405  1.00  0.66           H  
ATOM    339 3HG2 ILE A  20      16.508  17.622  -7.946  1.00  0.66           H  
ATOM    340 1HD1 ILE A  20      16.921  19.163  -3.975  1.00  0.66           H  
ATOM    341 2HD1 ILE A  20      15.299  19.330  -4.482  1.00  0.66           H  
ATOM    342 3HD1 ILE A  20      16.145  17.914  -4.939  1.00  0.66           H  
ATOM    343  N   HIS A  21      16.019  19.140 -10.643  1.00  0.64           N  
ATOM    344  CA  HIS A  21      15.386  18.628 -11.864  1.00  0.64           C  
ATOM    345  C   HIS A  21      14.643  17.324 -11.574  1.00  0.64           C  
ATOM    346  O   HIS A  21      13.602  17.022 -12.160  1.00  0.64           O  
ATOM    347  CB  HIS A  21      16.404  18.329 -12.968  1.00  0.64           C  
ATOM    348  CG  HIS A  21      17.061  19.455 -13.659  1.00  0.64           C  
ATOM    349  ND1 HIS A  21      16.368  20.332 -14.468  1.00  0.64           N  
ATOM    350  CD2 HIS A  21      18.362  19.814 -13.741  1.00  0.64           C  
ATOM    351  CE1 HIS A  21      17.212  21.179 -15.013  1.00  0.64           C  
ATOM    352  NE2 HIS A  21      18.428  20.879 -14.597  1.00  0.64           N  
ATOM    353  H   HIS A  21      16.987  18.893 -10.465  1.00  0.64           H  
ATOM    354  HA  HIS A  21      14.666  19.353 -12.240  1.00  0.64           H  
ATOM    355 1HB  HIS A  21      17.189  17.693 -12.557  1.00  0.64           H  
ATOM    356 2HB  HIS A  21      15.910  17.756 -13.722  1.00  0.64           H  
ATOM    357  HD1 HIS A  21      15.386  20.312 -14.661  1.00  0.64           H  
ATOM    358  HD2 HIS A  21      19.274  19.415 -13.306  1.00  0.64           H  
ATOM    359  HE1 HIS A  21      16.859  21.956 -15.690  1.00  0.64           H  
ATOM    360  N   GLY A  22      15.193  16.543 -10.655  1.00  0.62           N  
ATOM    361  CA  GLY A  22      14.562  15.282 -10.269  1.00  0.62           C  
ATOM    362  C   GLY A  22      15.405  14.487  -9.289  1.00  0.62           C  
ATOM    363  O   GLY A  22      16.556  14.835  -9.012  1.00  0.62           O  
ATOM    364  H   GLY A  22      16.081  16.836 -10.247  1.00  0.62           H  
ATOM    365 1HA  GLY A  22      13.592  15.491  -9.816  1.00  0.62           H  
ATOM    366 2HA  GLY A  22      14.361  14.683 -11.148  1.00  0.62           H  
ATOM    367  N   SER A  23      14.850  13.377  -8.808  1.00  0.61           N  
ATOM    368  CA  SER A  23      15.534  12.562  -7.802  1.00  0.61           C  
ATOM    369  C   SER A  23      15.190  11.073  -7.906  1.00  0.61           C  
ATOM    370  O   SER A  23      14.111  10.716  -8.405  1.00  0.61           O  
ATOM    371  CB  SER A  23      15.179  13.104  -6.428  1.00  0.61           C  
ATOM    372  OG  SER A  23      15.861  12.416  -5.411  1.00  0.61           O  
ATOM    373  H   SER A  23      13.900  13.135  -9.077  1.00  0.61           H  
ATOM    374  HA  SER A  23      16.605  12.657  -7.953  1.00  0.61           H  
ATOM    375 1HB  SER A  23      15.450  14.158  -6.385  1.00  0.61           H  
ATOM    376 2HB  SER A  23      14.101  13.043  -6.265  1.00  0.61           H  
ATOM    377  HG  SER A  23      16.760  12.244  -5.755  1.00  0.61           H  
ATOM    378  N   ALA A  24      16.113  10.213  -7.431  1.00  0.61           N  
ATOM    379  CA  ALA A  24      15.907   8.758  -7.459  1.00  0.61           C  
ATOM    380  C   ALA A  24      16.487   8.011  -6.261  1.00  0.61           C  
ATOM    381  O   ALA A  24      17.497   8.407  -5.678  1.00  0.61           O  
ATOM    382  CB  ALA A  24      16.559   8.167  -8.707  1.00  0.61           C  
ATOM    383  H   ALA A  24      16.967  10.601  -7.031  1.00  0.61           H  
ATOM    384  HA  ALA A  24      14.837   8.578  -7.472  1.00  0.61           H  
ATOM    385 1HB  ALA A  24      16.364   7.092  -8.737  1.00  0.61           H  
ATOM    386 2HB  ALA A  24      16.133   8.636  -9.589  1.00  0.61           H  
ATOM    387 3HB  ALA A  24      17.629   8.339  -8.686  1.00  0.61           H  
ATOM    388  N   ILE A  25      15.864   6.875  -5.934  1.00  0.62           N  
ATOM    389  CA  ILE A  25      16.390   5.970  -4.913  1.00  0.62           C  
ATOM    390  C   ILE A  25      16.850   4.704  -5.624  1.00  0.62           C  
ATOM    391  O   ILE A  25      16.079   4.046  -6.341  1.00  0.62           O  
ATOM    392  CB  ILE A  25      15.379   5.692  -3.788  1.00  0.62           C  
ATOM    393  CG1 ILE A  25      15.027   7.002  -3.144  1.00  0.62           C  
ATOM    394  CG2 ILE A  25      15.972   4.743  -2.760  1.00  0.62           C  
ATOM    395  CD1 ILE A  25      13.912   6.953  -2.181  1.00  0.62           C  
ATOM    396  H   ILE A  25      15.026   6.617  -6.450  1.00  0.62           H  
ATOM    397  HA  ILE A  25      17.264   6.426  -4.452  1.00  0.62           H  
ATOM    398  HB  ILE A  25      14.468   5.260  -4.208  1.00  0.62           H  
ATOM    399 1HG1 ILE A  25      15.894   7.384  -2.652  1.00  0.62           H  
ATOM    400 2HG1 ILE A  25      14.765   7.665  -3.917  1.00  0.62           H  
ATOM    401 1HG2 ILE A  25      15.248   4.565  -1.966  1.00  0.62           H  
ATOM    402 2HG2 ILE A  25      16.221   3.809  -3.241  1.00  0.62           H  
ATOM    403 3HG2 ILE A  25      16.877   5.187  -2.338  1.00  0.62           H  
ATOM    404 1HD1 ILE A  25      13.722   7.953  -1.788  1.00  0.62           H  
ATOM    405 2HD1 ILE A  25      13.047   6.601  -2.693  1.00  0.62           H  
ATOM    406 3HD1 ILE A  25      14.158   6.279  -1.363  1.00  0.62           H  
ATOM    407  N   ILE A  26      18.138   4.438  -5.465  1.00  0.63           N  
ATOM    408  CA  ILE A  26      18.901   3.407  -6.147  1.00  0.63           C  
ATOM    409  C   ILE A  26      19.433   2.334  -5.205  1.00  0.63           C  
ATOM    410  O   ILE A  26      19.952   2.631  -4.138  1.00  0.63           O  
ATOM    411  CB  ILE A  26      20.076   4.129  -6.832  1.00  0.63           C  
ATOM    412  CG1 ILE A  26      19.517   5.146  -7.875  1.00  0.63           C  
ATOM    413  CG2 ILE A  26      21.089   3.163  -7.443  1.00  0.63           C  
ATOM    414  CD1 ILE A  26      20.514   6.190  -8.312  1.00  0.63           C  
ATOM    415  H   ILE A  26      18.662   5.045  -4.835  1.00  0.63           H  
ATOM    416  HA  ILE A  26      18.264   2.939  -6.887  1.00  0.63           H  
ATOM    417  HB  ILE A  26      20.585   4.720  -6.077  1.00  0.63           H  
ATOM    418 1HG1 ILE A  26      19.191   4.592  -8.753  1.00  0.63           H  
ATOM    419 2HG1 ILE A  26      18.664   5.669  -7.460  1.00  0.63           H  
ATOM    420 1HG2 ILE A  26      21.907   3.722  -7.871  1.00  0.63           H  
ATOM    421 2HG2 ILE A  26      21.477   2.509  -6.668  1.00  0.63           H  
ATOM    422 3HG2 ILE A  26      20.613   2.563  -8.215  1.00  0.63           H  
ATOM    423 1HD1 ILE A  26      20.045   6.852  -9.040  1.00  0.63           H  
ATOM    424 2HD1 ILE A  26      20.825   6.769  -7.443  1.00  0.63           H  
ATOM    425 3HD1 ILE A  26      21.369   5.745  -8.744  1.00  0.63           H  
ATOM    426  N   GLU A  27      19.281   1.076  -5.547  1.00  0.64           N  
ATOM    427  CA  GLU A  27      19.831   0.034  -4.690  1.00  0.64           C  
ATOM    428  C   GLU A  27      21.339  -0.015  -4.928  1.00  0.64           C  
ATOM    429  O   GLU A  27      21.763  -0.034  -6.088  1.00  0.64           O  
ATOM    430  CB  GLU A  27      19.204  -1.328  -4.980  1.00  0.64           C  
ATOM    431  CG  GLU A  27      19.594  -2.397  -3.978  1.00  0.64           C  
ATOM    432  CD  GLU A  27      18.919  -3.724  -4.210  1.00  0.64           C  
ATOM    433  OE1 GLU A  27      18.237  -3.865  -5.197  1.00  0.64           O  
ATOM    434  OE2 GLU A  27      19.068  -4.589  -3.380  1.00  0.64           O  
ATOM    435  H   GLU A  27      18.856   0.855  -6.437  1.00  0.64           H  
ATOM    436  HA  GLU A  27      19.648   0.290  -3.647  1.00  0.64           H  
ATOM    437 1HB  GLU A  27      18.121  -1.240  -4.990  1.00  0.64           H  
ATOM    438 2HB  GLU A  27      19.514  -1.664  -5.970  1.00  0.64           H  
ATOM    439 1HG  GLU A  27      20.662  -2.536  -4.035  1.00  0.64           H  
ATOM    440 2HG  GLU A  27      19.359  -2.039  -2.975  1.00  0.64           H  
ATOM    441  N   ARG A  28      22.147  -0.176  -3.864  1.00  0.65           N  
ATOM    442  CA  ARG A  28      23.629  -0.269  -3.935  1.00  0.65           C  
ATOM    443  C   ARG A  28      24.186  -1.277  -4.958  1.00  0.65           C  
ATOM    444  O   ARG A  28      25.386  -1.315  -5.212  1.00  0.65           O  
ATOM    445  CB  ARG A  28      24.214  -0.591  -2.559  1.00  0.65           C  
ATOM    446  CG  ARG A  28      25.739  -0.692  -2.475  1.00  0.65           C  
ATOM    447  CD  ARG A  28      26.201  -0.898  -1.040  1.00  0.65           C  
ATOM    448  NE  ARG A  28      27.666  -1.051  -0.925  1.00  0.65           N  
ATOM    449  CZ  ARG A  28      28.306  -2.227  -1.099  1.00  0.65           C  
ATOM    450  NH1 ARG A  28      27.607  -3.308  -1.389  1.00  0.65           N  
ATOM    451  NH2 ARG A  28      29.619  -2.295  -0.976  1.00  0.65           N  
ATOM    452  H   ARG A  28      21.737  -0.187  -2.926  1.00  0.65           H  
ATOM    453  HA  ARG A  28      23.998   0.719  -4.217  1.00  0.65           H  
ATOM    454 1HB  ARG A  28      23.913   0.186  -1.858  1.00  0.65           H  
ATOM    455 2HB  ARG A  28      23.795  -1.534  -2.200  1.00  0.65           H  
ATOM    456 1HG  ARG A  28      26.072  -1.545  -3.068  1.00  0.65           H  
ATOM    457 2HG  ARG A  28      26.190   0.218  -2.864  1.00  0.65           H  
ATOM    458 1HD  ARG A  28      25.902  -0.039  -0.440  1.00  0.65           H  
ATOM    459 2HD  ARG A  28      25.732  -1.797  -0.638  1.00  0.65           H  
ATOM    460  HE  ARG A  28      28.244  -0.225  -0.661  1.00  0.65           H  
ATOM    461 1HH1 ARG A  28      26.599  -3.240  -1.467  1.00  0.65           H  
ATOM    462 2HH1 ARG A  28      28.070  -4.197  -1.515  1.00  0.65           H  
ATOM    463 1HH2 ARG A  28      30.160  -1.442  -0.749  1.00  0.65           H  
ATOM    464 2HH2 ARG A  28      30.097  -3.170  -1.100  1.00  0.65           H  
ATOM    465  N   TYR A  29      23.333  -2.124  -5.512  1.00  0.66           N  
ATOM    466  CA  TYR A  29      23.741  -3.108  -6.494  1.00  0.66           C  
ATOM    467  C   TYR A  29      23.426  -2.665  -7.939  1.00  0.66           C  
ATOM    468  O   TYR A  29      23.529  -3.462  -8.875  1.00  0.66           O  
ATOM    469  CB  TYR A  29      23.105  -4.433  -6.136  1.00  0.66           C  
ATOM    470  CG  TYR A  29      23.630  -4.903  -4.795  1.00  0.66           C  
ATOM    471  CD1 TYR A  29      22.855  -4.778  -3.655  1.00  0.66           C  
ATOM    472  CD2 TYR A  29      24.910  -5.421  -4.705  1.00  0.66           C  
ATOM    473  CE1 TYR A  29      23.354  -5.174  -2.431  1.00  0.66           C  
ATOM    474  CE2 TYR A  29      25.412  -5.819  -3.483  1.00  0.66           C  
ATOM    475  CZ  TYR A  29      24.639  -5.695  -2.347  1.00  0.66           C  
ATOM    476  OH  TYR A  29      25.141  -6.086  -1.126  1.00  0.66           O  
ATOM    477  H   TYR A  29      22.359  -2.061  -5.257  1.00  0.66           H  
ATOM    478  HA  TYR A  29      24.821  -3.228  -6.427  1.00  0.66           H  
ATOM    479 1HB  TYR A  29      22.018  -4.326  -6.072  1.00  0.66           H  
ATOM    480 2HB  TYR A  29      23.336  -5.184  -6.891  1.00  0.66           H  
ATOM    481  HD1 TYR A  29      21.854  -4.371  -3.719  1.00  0.66           H  
ATOM    482  HD2 TYR A  29      25.523  -5.512  -5.601  1.00  0.66           H  
ATOM    483  HE1 TYR A  29      22.740  -5.072  -1.535  1.00  0.66           H  
ATOM    484  HE2 TYR A  29      26.421  -6.226  -3.415  1.00  0.66           H  
ATOM    485  HH  TYR A  29      24.462  -5.982  -0.452  1.00  0.66           H  
ATOM    486  N   GLY A  30      23.081  -1.379  -8.109  1.00  0.66           N  
ATOM    487  CA  GLY A  30      22.829  -0.759  -9.420  1.00  0.66           C  
ATOM    488  C   GLY A  30      21.377  -0.758  -9.914  1.00  0.66           C  
ATOM    489  O   GLY A  30      21.131  -0.553 -11.105  1.00  0.66           O  
ATOM    490  H   GLY A  30      22.979  -0.794  -7.283  1.00  0.66           H  
ATOM    491 1HA  GLY A  30      23.178   0.272  -9.380  1.00  0.66           H  
ATOM    492 2HA  GLY A  30      23.453  -1.253 -10.162  1.00  0.66           H  
ATOM    493  N   GLY A  31      20.423  -1.042  -9.038  1.00  0.66           N  
ATOM    494  CA  GLY A  31      19.014  -1.062  -9.456  1.00  0.66           C  
ATOM    495  C   GLY A  31      18.323   0.256  -9.140  1.00  0.66           C  
ATOM    496  O   GLY A  31      18.713   0.927  -8.198  1.00  0.66           O  
ATOM    497  H   GLY A  31      20.692  -1.159  -8.064  1.00  0.66           H  
ATOM    498 1HA  GLY A  31      18.948  -1.265 -10.525  1.00  0.66           H  
ATOM    499 2HA  GLY A  31      18.498  -1.873  -8.943  1.00  0.66           H  
ATOM    500  N   ILE A  32      17.231   0.579  -9.826  1.00  0.65           N  
ATOM    501  CA  ILE A  32      16.477   1.775  -9.439  1.00  0.65           C  
ATOM    502  C   ILE A  32      15.197   1.322  -8.748  1.00  0.65           C  
ATOM    503  O   ILE A  32      14.454   0.504  -9.291  1.00  0.65           O  
ATOM    504  CB  ILE A  32      16.135   2.703 -10.624  1.00  0.65           C  
ATOM    505  CG1 ILE A  32      17.396   3.183 -11.306  1.00  0.65           C  
ATOM    506  CG2 ILE A  32      15.334   3.913 -10.112  1.00  0.65           C  
ATOM    507  CD1 ILE A  32      17.865   2.260 -12.413  1.00  0.65           C  
ATOM    508  H   ILE A  32      16.926   0.010 -10.604  1.00  0.65           H  
ATOM    509  HA  ILE A  32      17.055   2.358  -8.728  1.00  0.65           H  
ATOM    510  HB  ILE A  32      15.542   2.162 -11.360  1.00  0.65           H  
ATOM    511 1HG1 ILE A  32      17.216   4.167 -11.736  1.00  0.65           H  
ATOM    512 2HG1 ILE A  32      18.181   3.270 -10.562  1.00  0.65           H  
ATOM    513 1HG2 ILE A  32      15.095   4.561 -10.951  1.00  0.65           H  
ATOM    514 2HG2 ILE A  32      14.414   3.577  -9.646  1.00  0.65           H  
ATOM    515 3HG2 ILE A  32      15.928   4.467  -9.380  1.00  0.65           H  
ATOM    516 1HD1 ILE A  32      18.757   2.661 -12.856  1.00  0.65           H  
ATOM    517 2HD1 ILE A  32      18.077   1.273 -12.011  1.00  0.65           H  
ATOM    518 3HD1 ILE A  32      17.092   2.183 -13.174  1.00  0.65           H  
ATOM    519  N   ILE A  33      14.977   1.811  -7.536  1.00  0.64           N  
ATOM    520  CA  ILE A  33      13.816   1.457  -6.729  1.00  0.64           C  
ATOM    521  C   ILE A  33      12.661   2.404  -7.041  1.00  0.64           C  
ATOM    522  O   ILE A  33      11.515   1.981  -7.211  1.00  0.64           O  
ATOM    523  CB  ILE A  33      14.176   1.504  -5.241  1.00  0.64           C  
ATOM    524  CG1 ILE A  33      15.238   0.454  -4.943  1.00  0.64           C  
ATOM    525  CG2 ILE A  33      12.960   1.289  -4.402  1.00  0.64           C  
ATOM    526  CD1 ILE A  33      15.846   0.596  -3.585  1.00  0.64           C  
ATOM    527  H   ILE A  33      15.632   2.486  -7.153  1.00  0.64           H  
ATOM    528  HA  ILE A  33      13.508   0.444  -6.980  1.00  0.64           H  
ATOM    529  HB  ILE A  33      14.600   2.475  -5.001  1.00  0.64           H  
ATOM    530 1HG1 ILE A  33      14.789  -0.533  -5.022  1.00  0.64           H  
ATOM    531 2HG1 ILE A  33      16.039   0.533  -5.683  1.00  0.64           H  
ATOM    532 1HG2 ILE A  33      13.234   1.329  -3.363  1.00  0.64           H  
ATOM    533 2HG2 ILE A  33      12.236   2.069  -4.623  1.00  0.64           H  
ATOM    534 3HG2 ILE A  33      12.531   0.314  -4.627  1.00  0.64           H  
ATOM    535 1HD1 ILE A  33      16.590  -0.184  -3.438  1.00  0.64           H  
ATOM    536 2HD1 ILE A  33      16.323   1.563  -3.506  1.00  0.64           H  
ATOM    537 3HD1 ILE A  33      15.070   0.505  -2.829  1.00  0.64           H  
ATOM    538  N   SER A  34      12.978   3.696  -7.110  1.00  0.63           N  
ATOM    539  CA  SER A  34      11.981   4.723  -7.415  1.00  0.63           C  
ATOM    540  C   SER A  34      12.629   5.942  -8.071  1.00  0.63           C  
ATOM    541  O   SER A  34      13.751   6.314  -7.733  1.00  0.63           O  
ATOM    542  CB  SER A  34      11.235   5.142  -6.172  1.00  0.63           C  
ATOM    543  OG  SER A  34      10.307   6.126  -6.486  1.00  0.63           O  
ATOM    544  H   SER A  34      13.949   3.953  -6.937  1.00  0.63           H  
ATOM    545  HA  SER A  34      11.262   4.303  -8.120  1.00  0.63           H  
ATOM    546 1HB  SER A  34      10.725   4.281  -5.736  1.00  0.63           H  
ATOM    547 2HB  SER A  34      11.938   5.519  -5.429  1.00  0.63           H  
ATOM    548  HG  SER A  34      10.814   6.841  -6.891  1.00  0.63           H  
ATOM    549  N   SER A  35      11.916   6.588  -9.000  1.00  0.63           N  
ATOM    550  CA  SER A  35      12.482   7.769  -9.664  1.00  0.63           C  
ATOM    551  C   SER A  35      11.479   8.775 -10.201  1.00  0.63           C  
ATOM    552  O   SER A  35      10.421   8.423 -10.725  1.00  0.63           O  
ATOM    553  CB  SER A  35      13.380   7.327 -10.806  1.00  0.63           C  
ATOM    554  OG  SER A  35      13.886   8.418 -11.545  1.00  0.63           O  
ATOM    555  H   SER A  35      10.993   6.256  -9.252  1.00  0.63           H  
ATOM    556  HA  SER A  35      13.096   8.295  -8.937  1.00  0.63           H  
ATOM    557 1HB  SER A  35      14.214   6.769 -10.392  1.00  0.63           H  
ATOM    558 2HB  SER A  35      12.840   6.654 -11.469  1.00  0.63           H  
ATOM    559  HG  SER A  35      14.681   8.085 -11.976  1.00  0.63           H  
ATOM    560  N   THR A  36      11.881  10.040 -10.092  1.00  0.65           N  
ATOM    561  CA  THR A  36      11.185  11.218 -10.596  1.00  0.65           C  
ATOM    562  C   THR A  36      12.051  11.982 -11.604  1.00  0.65           C  
ATOM    563  O   THR A  36      11.810  13.166 -11.875  1.00  0.65           O  
ATOM    564  CB  THR A  36      10.837  12.163  -9.439  1.00  0.65           C  
ATOM    565  OG1 THR A  36      12.055  12.532  -8.752  1.00  0.65           O  
ATOM    566  CG2 THR A  36       9.894  11.481  -8.442  1.00  0.65           C  
ATOM    567  H   THR A  36      12.759  10.204  -9.600  1.00  0.65           H  
ATOM    568  HA  THR A  36      10.271  10.899 -11.097  1.00  0.65           H  
ATOM    569  HB  THR A  36      10.360  13.057  -9.830  1.00  0.65           H  
ATOM    570  HG1 THR A  36      12.529  11.709  -8.474  1.00  0.65           H  
ATOM    571 1HG2 THR A  36       9.672  12.170  -7.632  1.00  0.65           H  
ATOM    572 2HG2 THR A  36       8.969  11.200  -8.944  1.00  0.65           H  
ATOM    573 3HG2 THR A  36      10.370  10.590  -8.038  1.00  0.65           H  
ATOM    574  N   LEU A  37      13.080  11.315 -12.123  1.00  0.66           N  
ATOM    575  CA  LEU A  37      14.031  11.944 -13.042  1.00  0.66           C  
ATOM    576  C   LEU A  37      13.411  12.351 -14.397  1.00  0.66           C  
ATOM    577  O   LEU A  37      12.488  11.688 -14.868  1.00  0.66           O  
ATOM    578  CB  LEU A  37      15.208  10.993 -13.281  1.00  0.66           C  
ATOM    579  CG  LEU A  37      16.095  10.741 -12.036  1.00  0.66           C  
ATOM    580  CD1 LEU A  37      17.144   9.654 -12.337  1.00  0.66           C  
ATOM    581  CD2 LEU A  37      16.751  12.042 -11.662  1.00  0.66           C  
ATOM    582  H   LEU A  37      13.212  10.335 -11.861  1.00  0.66           H  
ATOM    583  HA  LEU A  37      14.420  12.800 -12.521  1.00  0.66           H  
ATOM    584 1HB  LEU A  37      14.824  10.035 -13.625  1.00  0.66           H  
ATOM    585 2HB  LEU A  37      15.836  11.407 -14.058  1.00  0.66           H  
ATOM    586  HG  LEU A  37      15.478  10.405 -11.202  1.00  0.66           H  
ATOM    587 1HD1 LEU A  37      17.765   9.490 -11.454  1.00  0.66           H  
ATOM    588 2HD1 LEU A  37      16.639   8.729 -12.598  1.00  0.66           H  
ATOM    589 3HD1 LEU A  37      17.766   9.955 -13.153  1.00  0.66           H  
ATOM    590 1HD2 LEU A  37      17.379  11.906 -10.778  1.00  0.66           H  
ATOM    591 2HD2 LEU A  37      17.348  12.379 -12.489  1.00  0.66           H  
ATOM    592 3HD2 LEU A  37      15.988  12.774 -11.455  1.00  0.66           H  
ATOM    593  N   PRO A  38      13.886  13.452 -15.030  1.00  0.69           N  
ATOM    594  CA  PRO A  38      13.512  13.930 -16.355  1.00  0.69           C  
ATOM    595  C   PRO A  38      13.803  12.903 -17.429  1.00  0.69           C  
ATOM    596  O   PRO A  38      14.741  12.119 -17.312  1.00  0.69           O  
ATOM    597  CB  PRO A  38      14.418  15.138 -16.563  1.00  0.69           C  
ATOM    598  CG  PRO A  38      14.770  15.603 -15.201  1.00  0.69           C  
ATOM    599  CD  PRO A  38      14.821  14.366 -14.340  1.00  0.69           C  
ATOM    600  HA  PRO A  38      12.451  14.214 -16.356  1.00  0.69           H  
ATOM    601 1HB  PRO A  38      15.297  14.838 -17.143  1.00  0.69           H  
ATOM    602 2HB  PRO A  38      13.891  15.903 -17.146  1.00  0.69           H  
ATOM    603 1HG  PRO A  38      15.742  16.107 -15.250  1.00  0.69           H  
ATOM    604 2HG  PRO A  38      14.038  16.343 -14.839  1.00  0.69           H  
ATOM    605 1HD  PRO A  38      15.824  13.947 -14.269  1.00  0.69           H  
ATOM    606 2HD  PRO A  38      14.422  14.692 -13.385  1.00  0.69           H  
ATOM    607  N   GLY A  39      13.043  12.956 -18.518  1.00  0.71           N  
ATOM    608  CA  GLY A  39      13.233  12.048 -19.653  1.00  0.71           C  
ATOM    609  C   GLY A  39      14.622  12.132 -20.305  1.00  0.71           C  
ATOM    610  O   GLY A  39      15.023  11.219 -21.024  1.00  0.71           O  
ATOM    611  H   GLY A  39      12.289  13.627 -18.557  1.00  0.71           H  
ATOM    612 1HA  GLY A  39      13.061  11.026 -19.315  1.00  0.71           H  
ATOM    613 2HA  GLY A  39      12.473  12.258 -20.404  1.00  0.71           H  
ATOM    614  N   TRP A  40      15.357  13.223 -20.064  1.00  0.72           N  
ATOM    615  CA  TRP A  40      16.698  13.362 -20.625  1.00  0.72           C  
ATOM    616  C   TRP A  40      17.771  12.714 -19.745  1.00  0.72           C  
ATOM    617  O   TRP A  40      18.948  12.698 -20.114  1.00  0.72           O  
ATOM    618  CB  TRP A  40      17.064  14.831 -20.891  1.00  0.72           C  
ATOM    619  CG  TRP A  40      16.944  15.786 -19.721  1.00  0.72           C  
ATOM    620  CD1 TRP A  40      15.874  16.574 -19.434  1.00  0.72           C  
ATOM    621  CD2 TRP A  40      17.949  16.095 -18.709  1.00  0.72           C  
ATOM    622  NE1 TRP A  40      16.132  17.339 -18.319  1.00  0.72           N  
ATOM    623  CE2 TRP A  40      17.392  17.055 -17.863  1.00  0.72           C  
ATOM    624  CE3 TRP A  40      19.256  15.647 -18.465  1.00  0.72           C  
ATOM    625  CZ2 TRP A  40      18.083  17.572 -16.787  1.00  0.72           C  
ATOM    626  CZ3 TRP A  40      19.953  16.178 -17.374  1.00  0.72           C  
ATOM    627  CH2 TRP A  40      19.375  17.113 -16.558  1.00  0.72           C  
ATOM    628  H   TRP A  40      14.982  13.948 -19.475  1.00  0.72           H  
ATOM    629  HA  TRP A  40      16.712  12.852 -21.587  1.00  0.72           H  
ATOM    630 1HB  TRP A  40      18.092  14.877 -21.250  1.00  0.72           H  
ATOM    631 2HB  TRP A  40      16.432  15.210 -21.693  1.00  0.72           H  
ATOM    632  HD1 TRP A  40      14.949  16.600 -20.007  1.00  0.72           H  
ATOM    633  HE1 TRP A  40      15.497  18.005 -17.903  1.00  0.72           H  
ATOM    634  HE3 TRP A  40      19.717  14.901 -19.111  1.00  0.72           H  
ATOM    635  HZ2 TRP A  40      17.645  18.314 -16.140  1.00  0.72           H  
ATOM    636  HZ3 TRP A  40      20.968  15.824 -17.187  1.00  0.72           H  
ATOM    637  HH2 TRP A  40      19.941  17.510 -15.713  1.00  0.72           H  
ATOM    638  N   VAL A  41      17.380  12.184 -18.585  1.00  0.73           N  
ATOM    639  CA  VAL A  41      18.342  11.559 -17.694  1.00  0.73           C  
ATOM    640  C   VAL A  41      18.288  10.042 -17.770  1.00  0.73           C  
ATOM    641  O   VAL A  41      17.275   9.398 -17.476  1.00  0.73           O  
ATOM    642  CB  VAL A  41      18.092  11.939 -16.229  1.00  0.73           C  
ATOM    643  CG1 VAL A  41      19.093  11.223 -15.351  1.00  0.73           C  
ATOM    644  CG2 VAL A  41      18.193  13.414 -16.033  1.00  0.73           C  
ATOM    645  H   VAL A  41      16.400  12.202 -18.307  1.00  0.73           H  
ATOM    646  HA  VAL A  41      19.341  11.890 -17.975  1.00  0.73           H  
ATOM    647  HB  VAL A  41      17.095  11.610 -15.949  1.00  0.73           H  
ATOM    648 1HG1 VAL A  41      18.901  11.471 -14.333  1.00  0.73           H  
ATOM    649 2HG1 VAL A  41      18.995  10.150 -15.480  1.00  0.73           H  
ATOM    650 3HG1 VAL A  41      20.102  11.531 -15.617  1.00  0.73           H  
ATOM    651 1HG2 VAL A  41      18.012  13.662 -14.993  1.00  0.73           H  
ATOM    652 2HG2 VAL A  41      19.188  13.726 -16.305  1.00  0.73           H  
ATOM    653 3HG2 VAL A  41      17.461  13.915 -16.659  1.00  0.73           H  
ATOM    654  N   ASN A  42      19.406   9.444 -18.114  1.00  0.72           N  
ATOM    655  CA  ASN A  42      19.423   8.006 -18.188  1.00  0.72           C  
ATOM    656  C   ASN A  42      19.559   7.436 -16.792  1.00  0.72           C  
ATOM    657  O   ASN A  42      20.655   7.350 -16.242  1.00  0.72           O  
ATOM    658  CB  ASN A  42      20.523   7.541 -19.108  1.00  0.72           C  
ATOM    659  CG  ASN A  42      20.569   6.055 -19.271  1.00  0.72           C  
ATOM    660  OD1 ASN A  42      20.217   5.291 -18.357  1.00  0.72           O  
ATOM    661  ND2 ASN A  42      21.006   5.611 -20.426  1.00  0.72           N  
ATOM    662  H   ASN A  42      20.224   9.990 -18.347  1.00  0.72           H  
ATOM    663  HA  ASN A  42      18.469   7.662 -18.592  1.00  0.72           H  
ATOM    664 1HB  ASN A  42      20.384   7.995 -20.091  1.00  0.72           H  
ATOM    665 2HB  ASN A  42      21.483   7.884 -18.729  1.00  0.72           H  
ATOM    666 1HD2 ASN A  42      21.061   4.625 -20.595  1.00  0.72           H  
ATOM    667 2HD2 ASN A  42      21.283   6.257 -21.139  1.00  0.72           H  
ATOM    668  N   GLN A  43      18.434   7.021 -16.230  1.00  0.70           N  
ATOM    669  CA  GLN A  43      18.407   6.511 -14.860  1.00  0.70           C  
ATOM    670  C   GLN A  43      19.278   5.266 -14.651  1.00  0.70           C  
ATOM    671  O   GLN A  43      19.665   4.970 -13.518  1.00  0.70           O  
ATOM    672  CB  GLN A  43      16.978   6.168 -14.422  1.00  0.70           C  
ATOM    673  CG  GLN A  43      16.374   4.943 -15.070  1.00  0.70           C  
ATOM    674  CD  GLN A  43      14.963   4.708 -14.589  1.00  0.70           C  
ATOM    675  OE1 GLN A  43      14.613   5.134 -13.484  1.00  0.70           O  
ATOM    676  NE2 GLN A  43      14.153   4.031 -15.396  1.00  0.70           N  
ATOM    677  H   GLN A  43      17.578   7.180 -16.755  1.00  0.70           H  
ATOM    678  HA  GLN A  43      18.783   7.297 -14.206  1.00  0.70           H  
ATOM    679 1HB  GLN A  43      16.958   6.020 -13.345  1.00  0.70           H  
ATOM    680 2HB  GLN A  43      16.327   7.013 -14.646  1.00  0.70           H  
ATOM    681 1HG  GLN A  43      16.359   5.079 -16.151  1.00  0.70           H  
ATOM    682 2HG  GLN A  43      16.968   4.069 -14.812  1.00  0.70           H  
ATOM    683 1HE2 GLN A  43      13.208   3.848 -15.121  1.00  0.70           H  
ATOM    684 2HE2 GLN A  43      14.489   3.701 -16.280  1.00  0.70           H  
ATOM    685  N   GLU A  44      19.582   4.520 -15.725  1.00  0.68           N  
ATOM    686  CA  GLU A  44      20.392   3.317 -15.569  1.00  0.68           C  
ATOM    687  C   GLU A  44      21.831   3.764 -15.437  1.00  0.68           C  
ATOM    688  O   GLU A  44      22.598   3.216 -14.642  1.00  0.68           O  
ATOM    689  CB  GLU A  44      20.187   2.339 -16.730  1.00  0.68           C  
ATOM    690  CG  GLU A  44      18.776   1.745 -16.774  1.00  0.68           C  
ATOM    691  CD  GLU A  44      18.555   0.766 -17.907  1.00  0.68           C  
ATOM    692  OE1 GLU A  44      19.448   0.576 -18.701  1.00  0.68           O  
ATOM    693  OE2 GLU A  44      17.482   0.212 -17.974  1.00  0.68           O  
ATOM    694  H   GLU A  44      19.316   4.825 -16.657  1.00  0.68           H  
ATOM    695  HA  GLU A  44      20.112   2.809 -14.652  1.00  0.68           H  
ATOM    696 1HB  GLU A  44      20.380   2.835 -17.675  1.00  0.68           H  
ATOM    697 2HB  GLU A  44      20.896   1.516 -16.641  1.00  0.68           H  
ATOM    698 1HG  GLU A  44      18.580   1.240 -15.828  1.00  0.68           H  
ATOM    699 2HG  GLU A  44      18.062   2.564 -16.867  1.00  0.68           H  
ATOM    700  N   LEU A  45      22.177   4.815 -16.178  1.00  0.67           N  
ATOM    701  CA  LEU A  45      23.504   5.393 -16.059  1.00  0.67           C  
ATOM    702  C   LEU A  45      23.674   5.948 -14.667  1.00  0.67           C  
ATOM    703  O   LEU A  45      24.700   5.721 -14.035  1.00  0.67           O  
ATOM    704  CB  LEU A  45      23.775   6.504 -17.061  1.00  0.67           C  
ATOM    705  CG  LEU A  45      25.139   7.165 -16.887  1.00  0.67           C  
ATOM    706  CD1 LEU A  45      26.241   6.128 -17.052  1.00  0.67           C  
ATOM    707  CD2 LEU A  45      25.283   8.291 -17.882  1.00  0.67           C  
ATOM    708  H   LEU A  45      21.493   5.201 -16.829  1.00  0.67           H  
ATOM    709  HA  LEU A  45      24.241   4.607 -16.210  1.00  0.67           H  
ATOM    710 1HB  LEU A  45      23.706   6.101 -18.068  1.00  0.67           H  
ATOM    711 2HB  LEU A  45      23.025   7.275 -16.940  1.00  0.67           H  
ATOM    712  HG  LEU A  45      25.207   7.567 -15.884  1.00  0.67           H  
ATOM    713 1HD1 LEU A  45      27.211   6.604 -16.906  1.00  0.67           H  
ATOM    714 2HD1 LEU A  45      26.111   5.339 -16.311  1.00  0.67           H  
ATOM    715 3HD1 LEU A  45      26.191   5.700 -18.052  1.00  0.67           H  
ATOM    716 1HD2 LEU A  45      26.252   8.774 -17.745  1.00  0.67           H  
ATOM    717 2HD2 LEU A  45      25.213   7.893 -18.894  1.00  0.67           H  
ATOM    718 3HD2 LEU A  45      24.486   9.018 -17.720  1.00  0.67           H  
ATOM    719  N   ILE A  46      22.666   6.672 -14.176  1.00  0.66           N  
ATOM    720  CA  ILE A  46      22.795   7.257 -12.853  1.00  0.66           C  
ATOM    721  C   ILE A  46      22.950   6.153 -11.818  1.00  0.66           C  
ATOM    722  O   ILE A  46      23.780   6.270 -10.919  1.00  0.66           O  
ATOM    723  CB  ILE A  46      21.595   8.146 -12.475  1.00  0.66           C  
ATOM    724  CG1 ILE A  46      21.504   9.334 -13.426  1.00  0.66           C  
ATOM    725  CG2 ILE A  46      21.772   8.653 -11.039  1.00  0.66           C  
ATOM    726  CD1 ILE A  46      22.735  10.205 -13.423  1.00  0.66           C  
ATOM    727  H   ILE A  46      21.837   6.832 -14.749  1.00  0.66           H  
ATOM    728  HA  ILE A  46      23.691   7.873 -12.833  1.00  0.66           H  
ATOM    729  HB  ILE A  46      20.673   7.570 -12.554  1.00  0.66           H  
ATOM    730 1HG1 ILE A  46      21.345   8.965 -14.437  1.00  0.66           H  
ATOM    731 2HG1 ILE A  46      20.648   9.940 -13.140  1.00  0.66           H  
ATOM    732 1HG2 ILE A  46      20.924   9.281 -10.759  1.00  0.66           H  
ATOM    733 2HG2 ILE A  46      21.833   7.806 -10.367  1.00  0.66           H  
ATOM    734 3HG2 ILE A  46      22.692   9.233 -10.969  1.00  0.66           H  
ATOM    735 1HD1 ILE A  46      22.598  11.030 -14.122  1.00  0.66           H  
ATOM    736 2HD1 ILE A  46      22.904  10.601 -12.422  1.00  0.66           H  
ATOM    737 3HD1 ILE A  46      23.587   9.615 -13.728  1.00  0.66           H  
ATOM    738  N   ALA A  47      22.191   5.059 -11.949  1.00  0.65           N  
ATOM    739  CA  ALA A  47      22.352   3.948 -11.021  1.00  0.65           C  
ATOM    740  C   ALA A  47      23.759   3.375 -11.078  1.00  0.65           C  
ATOM    741  O   ALA A  47      24.372   3.086 -10.037  1.00  0.65           O  
ATOM    742  CB  ALA A  47      21.354   2.860 -11.338  1.00  0.65           C  
ATOM    743  H   ALA A  47      21.481   5.001 -12.679  1.00  0.65           H  
ATOM    744  HA  ALA A  47      22.185   4.308 -10.028  1.00  0.65           H  
ATOM    745 1HB  ALA A  47      21.459   2.052 -10.628  1.00  0.65           H  
ATOM    746 2HB  ALA A  47      20.369   3.279 -11.264  1.00  0.65           H  
ATOM    747 3HB  ALA A  47      21.518   2.484 -12.345  1.00  0.65           H  
ATOM    748  N   ALA A  48      24.304   3.245 -12.290  1.00  0.66           N  
ATOM    749  CA  ALA A  48      25.646   2.722 -12.437  1.00  0.66           C  
ATOM    750  C   ALA A  48      26.661   3.652 -11.797  1.00  0.66           C  
ATOM    751  O   ALA A  48      27.521   3.207 -11.034  1.00  0.66           O  
ATOM    752  CB  ALA A  48      25.975   2.540 -13.911  1.00  0.66           C  
ATOM    753  H   ALA A  48      23.763   3.478 -13.125  1.00  0.66           H  
ATOM    754  HA  ALA A  48      25.694   1.759 -11.931  1.00  0.66           H  
ATOM    755 1HB  ALA A  48      26.976   2.128 -14.014  1.00  0.66           H  
ATOM    756 2HB  ALA A  48      25.251   1.862 -14.361  1.00  0.66           H  
ATOM    757 3HB  ALA A  48      25.927   3.502 -14.413  1.00  0.66           H  
ATOM    758  N   LEU A  49      26.515   4.953 -12.046  1.00  0.66           N  
ATOM    759  CA  LEU A  49      27.444   5.930 -11.515  1.00  0.66           C  
ATOM    760  C   LEU A  49      27.359   5.988 -10.016  1.00  0.66           C  
ATOM    761  O   LEU A  49      28.376   6.012  -9.335  1.00  0.66           O  
ATOM    762  CB  LEU A  49      27.129   7.323 -12.068  1.00  0.66           C  
ATOM    763  CG  LEU A  49      27.390   7.540 -13.542  1.00  0.66           C  
ATOM    764  CD1 LEU A  49      26.841   8.902 -13.931  1.00  0.66           C  
ATOM    765  CD2 LEU A  49      28.864   7.434 -13.814  1.00  0.66           C  
ATOM    766  H   LEU A  49      25.764   5.261 -12.656  1.00  0.66           H  
ATOM    767  HA  LEU A  49      28.454   5.644 -11.801  1.00  0.66           H  
ATOM    768 1HB  LEU A  49      26.072   7.523 -11.892  1.00  0.66           H  
ATOM    769 2HB  LEU A  49      27.710   8.056 -11.513  1.00  0.66           H  
ATOM    770  HG  LEU A  49      26.874   6.788 -14.118  1.00  0.66           H  
ATOM    771 1HD1 LEU A  49      27.008   9.073 -14.993  1.00  0.66           H  
ATOM    772 2HD1 LEU A  49      25.781   8.925 -13.722  1.00  0.66           H  
ATOM    773 3HD1 LEU A  49      27.343   9.677 -13.355  1.00  0.66           H  
ATOM    774 1HD2 LEU A  49      29.045   7.589 -14.878  1.00  0.66           H  
ATOM    775 2HD2 LEU A  49      29.397   8.190 -13.238  1.00  0.66           H  
ATOM    776 3HD2 LEU A  49      29.214   6.442 -13.526  1.00  0.66           H  
ATOM    777  N   ALA A  50      26.149   5.935  -9.481  1.00  0.68           N  
ATOM    778  CA  ALA A  50      25.964   6.010  -8.048  1.00  0.68           C  
ATOM    779  C   ALA A  50      26.674   4.879  -7.356  1.00  0.68           C  
ATOM    780  O   ALA A  50      27.358   5.057  -6.341  1.00  0.68           O  
ATOM    781  CB  ALA A  50      24.497   5.901  -7.738  1.00  0.68           C  
ATOM    782  H   ALA A  50      25.330   5.891 -10.080  1.00  0.68           H  
ATOM    783  HA  ALA A  50      26.371   6.958  -7.698  1.00  0.68           H  
ATOM    784 1HB  ALA A  50      24.337   5.971  -6.679  1.00  0.68           H  
ATOM    785 2HB  ALA A  50      23.951   6.651  -8.235  1.00  0.68           H  
ATOM    786 3HB  ALA A  50      24.136   4.940  -8.093  1.00  0.68           H  
ATOM    787  N   THR A  51      26.543   3.703  -7.961  1.00  0.69           N  
ATOM    788  CA  THR A  51      27.114   2.491  -7.444  1.00  0.69           C  
ATOM    789  C   THR A  51      28.631   2.503  -7.528  1.00  0.69           C  
ATOM    790  O   THR A  51      29.303   2.166  -6.548  1.00  0.69           O  
ATOM    791  CB  THR A  51      26.541   1.305  -8.213  1.00  0.69           C  
ATOM    792  OG1 THR A  51      25.118   1.299  -8.060  1.00  0.69           O  
ATOM    793  CG2 THR A  51      27.116   0.040  -7.683  1.00  0.69           C  
ATOM    794  H   THR A  51      25.970   3.634  -8.805  1.00  0.69           H  
ATOM    795  HA  THR A  51      26.832   2.398  -6.396  1.00  0.69           H  
ATOM    796  HB  THR A  51      26.780   1.398  -9.272  1.00  0.69           H  
ATOM    797  HG1 THR A  51      24.741   1.999  -8.649  1.00  0.69           H  
ATOM    798 1HG2 THR A  51      26.695  -0.807  -8.224  1.00  0.69           H  
ATOM    799 2HG2 THR A  51      28.198   0.059  -7.810  1.00  0.69           H  
ATOM    800 3HG2 THR A  51      26.876  -0.041  -6.635  1.00  0.69           H  
ATOM    801  N   HIS A  52      29.176   2.920  -8.678  1.00  0.72           N  
ATOM    802  CA  HIS A  52      30.620   2.940  -8.865  1.00  0.72           C  
ATOM    803  C   HIS A  52      31.271   4.005  -7.997  1.00  0.72           C  
ATOM    804  O   HIS A  52      32.315   3.769  -7.391  1.00  0.72           O  
ATOM    805  CB  HIS A  52      30.992   3.199 -10.333  1.00  0.72           C  
ATOM    806  CG  HIS A  52      30.713   2.055 -11.264  1.00  0.72           C  
ATOM    807  ND1 HIS A  52      31.292   0.809 -11.107  1.00  0.72           N  
ATOM    808  CD2 HIS A  52      29.951   1.977 -12.382  1.00  0.72           C  
ATOM    809  CE1 HIS A  52      30.880   0.012 -12.078  1.00  0.72           C  
ATOM    810  NE2 HIS A  52      30.068   0.696 -12.865  1.00  0.72           N  
ATOM    811  H   HIS A  52      28.567   3.193  -9.451  1.00  0.72           H  
ATOM    812  HA  HIS A  52      31.036   1.977  -8.576  1.00  0.72           H  
ATOM    813 1HB  HIS A  52      30.428   4.065 -10.691  1.00  0.72           H  
ATOM    814 2HB  HIS A  52      32.049   3.449 -10.400  1.00  0.72           H  
ATOM    815  HD2 HIS A  52      29.358   2.780 -12.818  1.00  0.72           H  
ATOM    816  HE1 HIS A  52      31.167  -1.031 -12.212  1.00  0.72           H  
ATOM    817  HE2 HIS A  52      29.610   0.339 -13.690  1.00  0.72           H  
ATOM    818  N   ILE A  53      30.642   5.170  -7.894  1.00  0.74           N  
ATOM    819  CA  ILE A  53      31.186   6.246  -7.088  1.00  0.74           C  
ATOM    820  C   ILE A  53      31.238   5.814  -5.640  1.00  0.74           C  
ATOM    821  O   ILE A  53      32.277   5.970  -4.987  1.00  0.74           O  
ATOM    822  CB  ILE A  53      30.341   7.523  -7.267  1.00  0.74           C  
ATOM    823  CG1 ILE A  53      30.540   8.054  -8.715  1.00  0.74           C  
ATOM    824  CG2 ILE A  53      30.694   8.586  -6.221  1.00  0.74           C  
ATOM    825  CD1 ILE A  53      29.536   9.093  -9.129  1.00  0.74           C  
ATOM    826  H   ILE A  53      29.776   5.332  -8.400  1.00  0.74           H  
ATOM    827  HA  ILE A  53      32.200   6.454  -7.423  1.00  0.74           H  
ATOM    828  HB  ILE A  53      29.283   7.261  -7.164  1.00  0.74           H  
ATOM    829 1HG1 ILE A  53      31.532   8.494  -8.788  1.00  0.74           H  
ATOM    830 2HG1 ILE A  53      30.486   7.219  -9.411  1.00  0.74           H  
ATOM    831 1HG2 ILE A  53      30.066   9.463  -6.376  1.00  0.74           H  
ATOM    832 2HG2 ILE A  53      30.518   8.186  -5.223  1.00  0.74           H  
ATOM    833 3HG2 ILE A  53      31.742   8.865  -6.320  1.00  0.74           H  
ATOM    834 1HD1 ILE A  53      29.740   9.419 -10.147  1.00  0.74           H  
ATOM    835 2HD1 ILE A  53      28.542   8.655  -9.080  1.00  0.74           H  
ATOM    836 3HD1 ILE A  53      29.599   9.935  -8.459  1.00  0.74           H  
ATOM    837  N   LEU A  54      30.148   5.219  -5.138  1.00  0.77           N  
ATOM    838  CA  LEU A  54      30.152   4.756  -3.767  1.00  0.77           C  
ATOM    839  C   LEU A  54      31.190   3.656  -3.551  1.00  0.77           C  
ATOM    840  O   LEU A  54      31.993   3.766  -2.632  1.00  0.77           O  
ATOM    841  CB  LEU A  54      28.763   4.255  -3.348  1.00  0.77           C  
ATOM    842  CG  LEU A  54      28.675   3.692  -1.907  1.00  0.77           C  
ATOM    843  CD1 LEU A  54      29.047   4.790  -0.913  1.00  0.77           C  
ATOM    844  CD2 LEU A  54      27.274   3.176  -1.627  1.00  0.77           C  
ATOM    845  H   LEU A  54      29.300   5.104  -5.699  1.00  0.77           H  
ATOM    846  HA  LEU A  54      30.413   5.597  -3.127  1.00  0.77           H  
ATOM    847 1HB  LEU A  54      28.052   5.075  -3.441  1.00  0.77           H  
ATOM    848 2HB  LEU A  54      28.461   3.464  -4.041  1.00  0.77           H  
ATOM    849  HG  LEU A  54      29.387   2.873  -1.798  1.00  0.77           H  
ATOM    850 1HD1 LEU A  54      29.007   4.393   0.107  1.00  0.77           H  
ATOM    851 2HD1 LEU A  54      30.055   5.120  -1.130  1.00  0.77           H  
ATOM    852 3HD1 LEU A  54      28.357   5.627  -1.003  1.00  0.77           H  
ATOM    853 1HD2 LEU A  54      27.236   2.775  -0.611  1.00  0.77           H  
ATOM    854 2HD2 LEU A  54      26.562   3.990  -1.723  1.00  0.77           H  
ATOM    855 3HD2 LEU A  54      27.035   2.392  -2.338  1.00  0.77           H  
ATOM    856  N   LYS A  55      31.223   2.616  -4.399  1.00  0.79           N  
ATOM    857  CA  LYS A  55      32.173   1.522  -4.160  1.00  0.79           C  
ATOM    858  C   LYS A  55      33.636   1.956  -4.232  1.00  0.79           C  
ATOM    859  O   LYS A  55      34.461   1.533  -3.414  1.00  0.79           O  
ATOM    860  CB  LYS A  55      31.944   0.380  -5.149  1.00  0.79           C  
ATOM    861  CG  LYS A  55      30.676  -0.433  -4.910  1.00  0.79           C  
ATOM    862  CD  LYS A  55      30.546  -1.528  -5.951  1.00  0.79           C  
ATOM    863  CE  LYS A  55      29.320  -2.392  -5.722  1.00  0.79           C  
ATOM    864  NZ  LYS A  55      29.208  -3.456  -6.761  1.00  0.79           N  
ATOM    865  H   LYS A  55      30.570   2.556  -5.180  1.00  0.79           H  
ATOM    866  HA  LYS A  55      31.992   1.140  -3.154  1.00  0.79           H  
ATOM    867 1HB  LYS A  55      31.882   0.795  -6.161  1.00  0.79           H  
ATOM    868 2HB  LYS A  55      32.794  -0.298  -5.124  1.00  0.79           H  
ATOM    869 1HG  LYS A  55      30.709  -0.877  -3.913  1.00  0.79           H  
ATOM    870 2HG  LYS A  55      29.805   0.222  -4.966  1.00  0.79           H  
ATOM    871 1HD  LYS A  55      30.473  -1.068  -6.940  1.00  0.79           H  
ATOM    872 2HD  LYS A  55      31.433  -2.158  -5.928  1.00  0.79           H  
ATOM    873 1HE  LYS A  55      29.387  -2.859  -4.740  1.00  0.79           H  
ATOM    874 2HE  LYS A  55      28.426  -1.770  -5.750  1.00  0.79           H  
ATOM    875 1HZ  LYS A  55      28.387  -4.014  -6.583  1.00  0.79           H  
ATOM    876 2HZ  LYS A  55      29.135  -3.033  -7.675  1.00  0.79           H  
ATOM    877 3HZ  LYS A  55      30.029  -4.044  -6.729  1.00  0.79           H  
ATOM    878  N   ILE A  56      33.970   2.832  -5.174  1.00  0.81           N  
ATOM    879  CA  ILE A  56      35.337   3.313  -5.279  1.00  0.81           C  
ATOM    880  C   ILE A  56      35.680   4.112  -4.042  1.00  0.81           C  
ATOM    881  O   ILE A  56      36.766   3.975  -3.464  1.00  0.81           O  
ATOM    882  CB  ILE A  56      35.527   4.174  -6.530  1.00  0.81           C  
ATOM    883  CG1 ILE A  56      35.388   3.294  -7.784  1.00  0.81           C  
ATOM    884  CG2 ILE A  56      36.881   4.866  -6.490  1.00  0.81           C  
ATOM    885  CD1 ILE A  56      35.254   4.082  -9.064  1.00  0.81           C  
ATOM    886  H   ILE A  56      33.275   3.167  -5.843  1.00  0.81           H  
ATOM    887  HA  ILE A  56      36.008   2.457  -5.337  1.00  0.81           H  
ATOM    888  HB  ILE A  56      34.731   4.925  -6.570  1.00  0.81           H  
ATOM    889 1HG1 ILE A  56      36.266   2.656  -7.862  1.00  0.81           H  
ATOM    890 2HG1 ILE A  56      34.511   2.659  -7.674  1.00  0.81           H  
ATOM    891 1HG2 ILE A  56      36.999   5.482  -7.380  1.00  0.81           H  
ATOM    892 2HG2 ILE A  56      36.940   5.496  -5.602  1.00  0.81           H  
ATOM    893 3HG2 ILE A  56      37.671   4.117  -6.458  1.00  0.81           H  
ATOM    894 1HD1 ILE A  56      35.158   3.395  -9.904  1.00  0.81           H  
ATOM    895 2HD1 ILE A  56      34.363   4.711  -9.005  1.00  0.81           H  
ATOM    896 3HD1 ILE A  56      36.133   4.708  -9.202  1.00  0.81           H  
ATOM    897  N   SER A  57      34.750   4.969  -3.638  1.00  0.82           N  
ATOM    898  CA  SER A  57      34.943   5.800  -2.481  1.00  0.82           C  
ATOM    899  C   SER A  57      35.065   4.962  -1.192  1.00  0.82           C  
ATOM    900  O   SER A  57      35.903   5.270  -0.339  1.00  0.82           O  
ATOM    901  CB  SER A  57      33.808   6.765  -2.406  1.00  0.82           C  
ATOM    902  OG  SER A  57      33.791   7.613  -3.522  1.00  0.82           O  
ATOM    903  H   SER A  57      33.871   5.065  -4.150  1.00  0.82           H  
ATOM    904  HA  SER A  57      35.864   6.364  -2.615  1.00  0.82           H  
ATOM    905 1HB  SER A  57      32.862   6.237  -2.312  1.00  0.82           H  
ATOM    906 2HB  SER A  57      33.961   7.340  -1.543  1.00  0.82           H  
ATOM    907  HG  SER A  57      33.463   7.053  -4.259  1.00  0.82           H  
ATOM    908  N   GLU A  58      34.260   3.888  -1.053  1.00  0.87           N  
ATOM    909  CA  GLU A  58      34.348   3.003   0.117  1.00  0.87           C  
ATOM    910  C   GLU A  58      35.728   2.351   0.167  1.00  0.87           C  
ATOM    911  O   GLU A  58      36.345   2.251   1.236  1.00  0.87           O  
ATOM    912  CB  GLU A  58      33.290   1.877   0.070  1.00  0.87           C  
ATOM    913  CG  GLU A  58      31.804   2.271   0.318  1.00  0.87           C  
ATOM    914  CD  GLU A  58      30.829   1.089   0.025  1.00  0.87           C  
ATOM    915  OE1 GLU A  58      31.285   0.084  -0.471  1.00  0.87           O  
ATOM    916  OE2 GLU A  58      29.650   1.191   0.306  1.00  0.87           O  
ATOM    917  H   GLU A  58      33.566   3.695  -1.769  1.00  0.87           H  
ATOM    918  HA  GLU A  58      34.207   3.597   1.019  1.00  0.87           H  
ATOM    919 1HB  GLU A  58      33.328   1.408  -0.914  1.00  0.87           H  
ATOM    920 2HB  GLU A  58      33.552   1.111   0.798  1.00  0.87           H  
ATOM    921 1HG  GLU A  58      31.688   2.572   1.359  1.00  0.87           H  
ATOM    922 2HG  GLU A  58      31.548   3.121  -0.297  1.00  0.87           H  
ATOM    923  N   LYS A  59      36.234   1.945  -1.006  1.00  1.01           N  
ATOM    924  CA  LYS A  59      37.554   1.342  -1.093  1.00  1.01           C  
ATOM    925  C   LYS A  59      38.590   2.342  -0.615  1.00  1.01           C  
ATOM    926  O   LYS A  59      39.421   2.023   0.238  1.00  1.01           O  
ATOM    927  CB  LYS A  59      37.851   0.893  -2.528  1.00  1.01           C  
ATOM    928  CG  LYS A  59      39.205   0.199  -2.745  1.00  1.01           C  
ATOM    929  CD  LYS A  59      39.357  -0.230  -4.214  1.00  1.01           C  
ATOM    930  CE  LYS A  59      40.631  -1.044  -4.457  1.00  1.01           C  
ATOM    931  NZ  LYS A  59      41.862  -0.230  -4.272  1.00  1.01           N  
ATOM    932  H   LYS A  59      35.669   2.027  -1.854  1.00  1.01           H  
ATOM    933  HA  LYS A  59      37.589   0.473  -0.437  1.00  1.01           H  
ATOM    934 1HB  LYS A  59      37.062   0.219  -2.864  1.00  1.01           H  
ATOM    935 2HB  LYS A  59      37.829   1.755  -3.184  1.00  1.01           H  
ATOM    936 1HG  LYS A  59      40.018   0.888  -2.487  1.00  1.01           H  
ATOM    937 2HG  LYS A  59      39.279  -0.678  -2.104  1.00  1.01           H  
ATOM    938 1HD  LYS A  59      38.492  -0.827  -4.505  1.00  1.01           H  
ATOM    939 2HD  LYS A  59      39.386   0.661  -4.840  1.00  1.01           H  
ATOM    940 1HE  LYS A  59      40.658  -1.882  -3.763  1.00  1.01           H  
ATOM    941 2HE  LYS A  59      40.616  -1.428  -5.476  1.00  1.01           H  
ATOM    942 1HZ  LYS A  59      42.680  -0.789  -4.432  1.00  1.01           H  
ATOM    943 2HZ  LYS A  59      41.868   0.549  -4.904  1.00  1.01           H  
ATOM    944 3HZ  LYS A  59      41.904   0.128  -3.308  1.00  1.01           H  
ATOM    945  N   SER A  60      38.505   3.575  -1.124  1.00  1.35           N  
ATOM    946  CA  SER A  60      39.459   4.608  -0.755  1.00  1.35           C  
ATOM    947  C   SER A  60      39.402   4.880   0.745  1.00  1.35           C  
ATOM    948  O   SER A  60      40.438   4.993   1.403  1.00  1.35           O  
ATOM    949  CB  SER A  60      39.147   5.882  -1.520  1.00  1.35           C  
ATOM    950  OG  SER A  60      39.329   5.697  -2.900  1.00  1.35           O  
ATOM    951  H   SER A  60      37.785   3.782  -1.818  1.00  1.35           H  
ATOM    952  HA  SER A  60      40.463   4.265  -1.013  1.00  1.35           H  
ATOM    953 1HB  SER A  60      38.121   6.181  -1.323  1.00  1.35           H  
ATOM    954 2HB  SER A  60      39.794   6.683  -1.167  1.00  1.35           H  
ATOM    955  HG  SER A  60      38.675   5.020  -3.155  1.00  1.35           H  
ATOM    956  N   ALA A  61      38.190   4.932   1.304  1.00  2.00           N  
ATOM    957  CA  ALA A  61      38.044   5.160   2.730  1.00  2.00           C  
ATOM    958  C   ALA A  61      38.731   4.054   3.512  1.00  2.00           C  
ATOM    959  O   ALA A  61      39.397   4.311   4.519  1.00  2.00           O  
ATOM    960  CB  ALA A  61      36.574   5.222   3.103  1.00  2.00           C  
ATOM    961  H   ALA A  61      37.360   4.843   0.721  1.00  2.00           H  
ATOM    962  HA  ALA A  61      38.522   6.104   2.977  1.00  2.00           H  
ATOM    963 1HB  ALA A  61      36.474   5.405   4.170  1.00  2.00           H  
ATOM    964 2HB  ALA A  61      36.093   6.026   2.547  1.00  2.00           H  
ATOM    965 3HB  ALA A  61      36.099   4.278   2.855  1.00  2.00           H  
ATOM    966  N   SER A  62      38.617   2.812   3.034  1.00  2.95           N  
ATOM    967  CA  SER A  62      39.246   1.712   3.738  1.00  2.95           C  
ATOM    968  C   SER A  62      40.770   1.837   3.689  1.00  2.95           C  
ATOM    969  O   SER A  62      41.443   1.700   4.712  1.00  2.95           O  
ATOM    970  CB  SER A  62      38.798   0.393   3.135  1.00  2.95           C  
ATOM    971  OG  SER A  62      37.419   0.193   3.327  1.00  2.95           O  
ATOM    972  H   SER A  62      38.052   2.628   2.203  1.00  2.95           H  
ATOM    973  HA  SER A  62      38.929   1.744   4.781  1.00  2.95           H  
ATOM    974 1HB  SER A  62      39.023   0.380   2.073  1.00  2.95           H  
ATOM    975 2HB  SER A  62      39.353  -0.420   3.595  1.00  2.95           H  
ATOM    976  HG  SER A  62      36.977   0.885   2.795  1.00  2.95           H  
ATOM    977  N   GLU A  63      41.311   2.183   2.516  1.00  3.95           N  
ATOM    978  CA  GLU A  63      42.761   2.315   2.332  1.00  3.95           C  
ATOM    979  C   GLU A  63      43.350   3.414   3.215  1.00  3.95           C  
ATOM    980  O   GLU A  63      44.477   3.305   3.703  1.00  3.95           O  
ATOM    981  CB  GLU A  63      43.107   2.589   0.861  1.00  3.95           C  
ATOM    982  CG  GLU A  63      42.866   1.402  -0.076  1.00  3.95           C  
ATOM    983  CD  GLU A  63      43.213   1.678  -1.524  1.00  3.95           C  
ATOM    984  OE1 GLU A  63      43.619   2.770  -1.845  1.00  3.95           O  
ATOM    985  OE2 GLU A  63      43.052   0.770  -2.323  1.00  3.95           O  
ATOM    986  H   GLU A  63      40.689   2.309   1.716  1.00  3.95           H  
ATOM    987  HA  GLU A  63      43.225   1.373   2.619  1.00  3.95           H  
ATOM    988 1HB  GLU A  63      42.503   3.425   0.501  1.00  3.95           H  
ATOM    989 2HB  GLU A  63      44.152   2.883   0.780  1.00  3.95           H  
ATOM    990 1HG  GLU A  63      43.461   0.559   0.272  1.00  3.95           H  
ATOM    991 2HG  GLU A  63      41.818   1.117  -0.010  1.00  3.95           H  
ATOM    992  N   LEU A  64      42.567   4.461   3.429  1.00  4.43           N  
ATOM    993  CA  LEU A  64      42.956   5.610   4.228  1.00  4.43           C  
ATOM    994  C   LEU A  64      42.589   5.478   5.711  1.00  4.43           C  
ATOM    995  O   LEU A  64      42.781   6.424   6.477  1.00  4.43           O  
ATOM    996  CB  LEU A  64      42.294   6.851   3.645  1.00  4.43           C  
ATOM    997  CG  LEU A  64      42.710   7.213   2.234  1.00  4.43           C  
ATOM    998  CD1 LEU A  64      41.870   8.379   1.761  1.00  4.43           C  
ATOM    999  CD2 LEU A  64      44.184   7.545   2.219  1.00  4.43           C  
ATOM   1000  H   LEU A  64      41.660   4.487   2.961  1.00  4.43           H  
ATOM   1001  HA  LEU A  64      44.036   5.720   4.154  1.00  4.43           H  
ATOM   1002 1HB  LEU A  64      41.221   6.665   3.611  1.00  4.43           H  
ATOM   1003 2HB  LEU A  64      42.488   7.701   4.295  1.00  4.43           H  
ATOM   1004  HG  LEU A  64      42.527   6.370   1.568  1.00  4.43           H  
ATOM   1005 1HD1 LEU A  64      42.152   8.643   0.743  1.00  4.43           H  
ATOM   1006 2HD1 LEU A  64      40.817   8.091   1.785  1.00  4.43           H  
ATOM   1007 3HD1 LEU A  64      42.030   9.233   2.417  1.00  4.43           H  
ATOM   1008 1HD2 LEU A  64      44.487   7.802   1.205  1.00  4.43           H  
ATOM   1009 2HD2 LEU A  64      44.375   8.389   2.881  1.00  4.43           H  
ATOM   1010 3HD2 LEU A  64      44.752   6.677   2.560  1.00  4.43           H  
ATOM   1011  N   ASN A  65      42.054   4.320   6.118  1.00  4.04           N  
ATOM   1012  CA  ASN A  65      41.618   4.068   7.494  1.00  4.04           C  
ATOM   1013  C   ASN A  65      40.580   5.077   8.001  1.00  4.04           C  
ATOM   1014  O   ASN A  65      40.632   5.520   9.151  1.00  4.04           O  
ATOM   1015  CB  ASN A  65      42.813   4.026   8.433  1.00  4.04           C  
ATOM   1016  CG  ASN A  65      43.756   2.889   8.123  1.00  4.04           C  
ATOM   1017  OD1 ASN A  65      43.339   1.734   7.968  1.00  4.04           O  
ATOM   1018  ND2 ASN A  65      45.027   3.199   8.030  1.00  4.04           N  
ATOM   1019  H   ASN A  65      41.928   3.557   5.453  1.00  4.04           H  
ATOM   1020  HA  ASN A  65      41.137   3.088   7.511  1.00  4.04           H  
ATOM   1021 1HB  ASN A  65      43.364   4.961   8.391  1.00  4.04           H  
ATOM   1022 2HB  ASN A  65      42.456   3.910   9.456  1.00  4.04           H  
ATOM   1023 1HD2 ASN A  65      45.701   2.488   7.823  1.00  4.04           H  
ATOM   1024 2HD2 ASN A  65      45.322   4.145   8.161  1.00  4.04           H  
ATOM   1025  N   LEU A  66      39.633   5.422   7.138  1.00  3.07           N  
ATOM   1026  CA  LEU A  66      38.551   6.343   7.447  1.00  3.07           C  
ATOM   1027  C   LEU A  66      37.275   5.547   7.691  1.00  3.07           C  
ATOM   1028  O   LEU A  66      37.255   4.330   7.498  1.00  3.07           O  
ATOM   1029  CB  LEU A  66      38.363   7.317   6.292  1.00  3.07           C  
ATOM   1030  CG  LEU A  66      39.615   8.069   5.900  1.00  3.07           C  
ATOM   1031  CD1 LEU A  66      39.332   8.921   4.687  1.00  3.07           C  
ATOM   1032  CD2 LEU A  66      40.102   8.895   7.063  1.00  3.07           C  
ATOM   1033  H   LEU A  66      39.652   5.019   6.202  1.00  3.07           H  
ATOM   1034  HA  LEU A  66      38.801   6.897   8.350  1.00  3.07           H  
ATOM   1035 1HB  LEU A  66      38.028   6.758   5.428  1.00  3.07           H  
ATOM   1036 2HB  LEU A  66      37.596   8.040   6.556  1.00  3.07           H  
ATOM   1037  HG  LEU A  66      40.376   7.361   5.643  1.00  3.07           H  
ATOM   1038 1HD1 LEU A  66      40.241   9.445   4.394  1.00  3.07           H  
ATOM   1039 2HD1 LEU A  66      39.001   8.289   3.868  1.00  3.07           H  
ATOM   1040 3HD1 LEU A  66      38.556   9.646   4.923  1.00  3.07           H  
ATOM   1041 1HD2 LEU A  66      41.016   9.416   6.776  1.00  3.07           H  
ATOM   1042 2HD2 LEU A  66      39.340   9.620   7.343  1.00  3.07           H  
ATOM   1043 3HD2 LEU A  66      40.311   8.236   7.909  1.00  3.07           H  
ATOM   1044  N   GLY A  67      36.219   6.205   8.162  1.00  2.08           N  
ATOM   1045  CA  GLY A  67      34.972   5.482   8.374  1.00  2.08           C  
ATOM   1046  C   GLY A  67      34.237   5.311   7.050  1.00  2.08           C  
ATOM   1047  O   GLY A  67      34.741   5.704   5.998  1.00  2.08           O  
ATOM   1048  H   GLY A  67      36.270   7.196   8.344  1.00  2.08           H  
ATOM   1049 1HA  GLY A  67      35.179   4.505   8.812  1.00  2.08           H  
ATOM   1050 2HA  GLY A  67      34.344   6.028   9.078  1.00  2.08           H  
ATOM   1051  N   THR A  68      33.040   4.742   7.100  1.00  1.40           N  
ATOM   1052  CA  THR A  68      32.280   4.481   5.882  1.00  1.40           C  
ATOM   1053  C   THR A  68      31.982   5.748   5.099  1.00  1.40           C  
ATOM   1054  O   THR A  68      31.524   6.744   5.656  1.00  1.40           O  
ATOM   1055  CB  THR A  68      30.963   3.761   6.215  1.00  1.40           C  
ATOM   1056  OG1 THR A  68      31.255   2.525   6.886  1.00  1.40           O  
ATOM   1057  CG2 THR A  68      30.153   3.481   4.958  1.00  1.40           C  
ATOM   1058  H   THR A  68      32.662   4.460   7.992  1.00  1.40           H  
ATOM   1059  HA  THR A  68      32.874   3.827   5.244  1.00  1.40           H  
ATOM   1060  HB  THR A  68      30.371   4.390   6.879  1.00  1.40           H  
ATOM   1061  HG1 THR A  68      30.432   2.068   7.087  1.00  1.40           H  
ATOM   1062 1HG2 THR A  68      29.229   2.975   5.229  1.00  1.40           H  
ATOM   1063 2HG2 THR A  68      29.911   4.416   4.459  1.00  1.40           H  
ATOM   1064 3HG2 THR A  68      30.728   2.850   4.282  1.00  1.40           H  
ATOM   1065  N   PHE A  69      32.250   5.707   3.800  1.00  1.03           N  
ATOM   1066  CA  PHE A  69      31.964   6.840   2.939  1.00  1.03           C  
ATOM   1067  C   PHE A  69      30.459   6.985   2.773  1.00  1.03           C  
ATOM   1068  O   PHE A  69      29.795   6.023   2.387  1.00  1.03           O  
ATOM   1069  CB  PHE A  69      32.562   6.605   1.579  1.00  1.03           C  
ATOM   1070  CG  PHE A  69      32.473   7.737   0.683  1.00  1.03           C  
ATOM   1071  CD1 PHE A  69      33.415   8.746   0.765  1.00  1.03           C  
ATOM   1072  CD2 PHE A  69      31.467   7.823  -0.258  1.00  1.03           C  
ATOM   1073  CE1 PHE A  69      33.370   9.804  -0.101  1.00  1.03           C  
ATOM   1074  CE2 PHE A  69      31.415   8.876  -1.121  1.00  1.03           C  
ATOM   1075  CZ  PHE A  69      32.379   9.864  -1.046  1.00  1.03           C  
ATOM   1076  H   PHE A  69      32.652   4.869   3.408  1.00  1.03           H  
ATOM   1077  HA  PHE A  69      32.371   7.747   3.389  1.00  1.03           H  
ATOM   1078 1HB  PHE A  69      33.616   6.338   1.683  1.00  1.03           H  
ATOM   1079 2HB  PHE A  69      32.062   5.759   1.102  1.00  1.03           H  
ATOM   1080  HD1 PHE A  69      34.207   8.681   1.512  1.00  1.03           H  
ATOM   1081  HD2 PHE A  69      30.726   7.044  -0.310  1.00  1.03           H  
ATOM   1082  HE1 PHE A  69      34.120  10.593  -0.045  1.00  1.03           H  
ATOM   1083  HE2 PHE A  69      30.624   8.936  -1.866  1.00  1.03           H  
ATOM   1084  HZ  PHE A  69      32.344  10.704  -1.731  1.00  1.03           H  
ATOM   1085  N   LEU A  70      29.928   8.176   3.008  1.00  0.86           N  
ATOM   1086  CA  LEU A  70      28.489   8.362   2.901  1.00  0.86           C  
ATOM   1087  C   LEU A  70      27.987   9.207   1.728  1.00  0.86           C  
ATOM   1088  O   LEU A  70      26.851   9.024   1.284  1.00  0.86           O  
ATOM   1089  CB  LEU A  70      27.972   8.938   4.207  1.00  0.86           C  
ATOM   1090  CG  LEU A  70      28.222   8.050   5.439  1.00  0.86           C  
ATOM   1091  CD1 LEU A  70      27.717   8.756   6.675  1.00  0.86           C  
ATOM   1092  CD2 LEU A  70      27.535   6.696   5.240  1.00  0.86           C  
ATOM   1093  H   LEU A  70      30.518   8.938   3.306  1.00  0.86           H  
ATOM   1094  HA  LEU A  70      28.044   7.376   2.791  1.00  0.86           H  
ATOM   1095 1HB  LEU A  70      28.450   9.905   4.378  1.00  0.86           H  
ATOM   1096 2HB  LEU A  70      26.897   9.095   4.117  1.00  0.86           H  
ATOM   1097  HG  LEU A  70      29.290   7.892   5.561  1.00  0.86           H  
ATOM   1098 1HD1 LEU A  70      27.908   8.135   7.550  1.00  0.86           H  
ATOM   1099 2HD1 LEU A  70      28.236   9.708   6.785  1.00  0.86           H  
ATOM   1100 3HD1 LEU A  70      26.646   8.933   6.580  1.00  0.86           H  
ATOM   1101 1HD2 LEU A  70      27.722   6.065   6.108  1.00  0.86           H  
ATOM   1102 2HD2 LEU A  70      26.459   6.844   5.121  1.00  0.86           H  
ATOM   1103 3HD2 LEU A  70      27.932   6.210   4.349  1.00  0.86           H  
ATOM   1104  N   ASP A  71      28.766  10.171   1.238  1.00  0.80           N  
ATOM   1105  CA  ASP A  71      28.188  11.021   0.194  1.00  0.80           C  
ATOM   1106  C   ASP A  71      29.159  11.623  -0.800  1.00  0.80           C  
ATOM   1107  O   ASP A  71      30.341  11.792  -0.516  1.00  0.80           O  
ATOM   1108  CB  ASP A  71      27.420  12.158   0.860  1.00  0.80           C  
ATOM   1109  CG  ASP A  71      28.285  13.087   1.741  1.00  0.80           C  
ATOM   1110  OD1 ASP A  71      29.144  13.766   1.224  1.00  0.80           O  
ATOM   1111  OD2 ASP A  71      28.070  13.097   2.942  1.00  0.80           O  
ATOM   1112  H   ASP A  71      29.707  10.317   1.571  1.00  0.80           H  
ATOM   1113  HA  ASP A  71      27.487  10.415  -0.377  1.00  0.80           H  
ATOM   1114 1HB  ASP A  71      26.929  12.763   0.093  1.00  0.80           H  
ATOM   1115 2HB  ASP A  71      26.644  11.731   1.475  1.00  0.80           H  
ATOM   1116  N   ALA A  72      28.613  12.078  -1.930  1.00  0.77           N  
ATOM   1117  CA  ALA A  72      29.433  12.722  -2.949  1.00  0.77           C  
ATOM   1118  C   ALA A  72      28.664  13.741  -3.774  1.00  0.77           C  
ATOM   1119  O   ALA A  72      27.479  13.573  -4.067  1.00  0.77           O  
ATOM   1120  CB  ALA A  72      30.000  11.663  -3.899  1.00  0.77           C  
ATOM   1121  H   ALA A  72      27.613  11.933  -2.068  1.00  0.77           H  
ATOM   1122  HA  ALA A  72      30.248  13.242  -2.445  1.00  0.77           H  
ATOM   1123 1HB  ALA A  72      30.636  12.147  -4.642  1.00  0.77           H  
ATOM   1124 2HB  ALA A  72      30.584  10.942  -3.340  1.00  0.77           H  
ATOM   1125 3HB  ALA A  72      29.181  11.152  -4.402  1.00  0.77           H  
ATOM   1126  N   ILE A  73      29.371  14.795  -4.176  1.00  0.76           N  
ATOM   1127  CA  ILE A  73      28.843  15.812  -5.081  1.00  0.76           C  
ATOM   1128  C   ILE A  73      29.709  15.953  -6.325  1.00  0.76           C  
ATOM   1129  O   ILE A  73      30.918  16.179  -6.237  1.00  0.76           O  
ATOM   1130  CB  ILE A  73      28.685  17.179  -4.385  1.00  0.76           C  
ATOM   1131  CG1 ILE A  73      27.742  17.051  -3.176  1.00  0.76           C  
ATOM   1132  CG2 ILE A  73      28.165  18.249  -5.399  1.00  0.76           C  
ATOM   1133  CD1 ILE A  73      28.426  16.813  -1.855  1.00  0.76           C  
ATOM   1134  H   ILE A  73      30.327  14.881  -3.864  1.00  0.76           H  
ATOM   1135  HA  ILE A  73      27.854  15.501  -5.411  1.00  0.76           H  
ATOM   1136  HB  ILE A  73      29.652  17.501  -4.002  1.00  0.76           H  
ATOM   1137 1HG1 ILE A  73      27.167  17.971  -3.093  1.00  0.76           H  
ATOM   1138 2HG1 ILE A  73      27.051  16.226  -3.357  1.00  0.76           H  
ATOM   1139 1HG2 ILE A  73      28.069  19.211  -4.898  1.00  0.76           H  
ATOM   1140 2HG2 ILE A  73      28.871  18.344  -6.225  1.00  0.76           H  
ATOM   1141 3HG2 ILE A  73      27.210  17.957  -5.796  1.00  0.76           H  
ATOM   1142 1HD1 ILE A  73      27.669  16.745  -1.066  1.00  0.76           H  
ATOM   1143 2HD1 ILE A  73      28.997  15.889  -1.882  1.00  0.76           H  
ATOM   1144 3HD1 ILE A  73      29.095  17.643  -1.639  1.00  0.76           H  
ATOM   1145  N   ILE A  74      29.072  15.826  -7.479  1.00  0.75           N  
ATOM   1146  CA  ILE A  74      29.726  15.949  -8.767  1.00  0.75           C  
ATOM   1147  C   ILE A  74      29.182  17.210  -9.435  1.00  0.75           C  
ATOM   1148  O   ILE A  74      27.969  17.356  -9.592  1.00  0.75           O  
ATOM   1149  CB  ILE A  74      29.442  14.700  -9.616  1.00  0.75           C  
ATOM   1150  CG1 ILE A  74      29.928  13.437  -8.854  1.00  0.75           C  
ATOM   1151  CG2 ILE A  74      30.104  14.823 -10.976  1.00  0.75           C  
ATOM   1152  CD1 ILE A  74      28.844  12.831  -7.931  1.00  0.75           C  
ATOM   1153  H   ILE A  74      28.077  15.617  -7.464  1.00  0.75           H  
ATOM   1154  HA  ILE A  74      30.800  16.057  -8.625  1.00  0.75           H  
ATOM   1155  HB  ILE A  74      28.374  14.600  -9.746  1.00  0.75           H  
ATOM   1156 1HG1 ILE A  74      30.231  12.679  -9.574  1.00  0.75           H  
ATOM   1157 2HG1 ILE A  74      30.792  13.703  -8.243  1.00  0.75           H  
ATOM   1158 1HG2 ILE A  74      29.883  13.936 -11.569  1.00  0.75           H  
ATOM   1159 2HG2 ILE A  74      29.722  15.707 -11.487  1.00  0.75           H  
ATOM   1160 3HG2 ILE A  74      31.183  14.916 -10.848  1.00  0.75           H  
ATOM   1161 1HD1 ILE A  74      29.239  11.959  -7.422  1.00  0.75           H  
ATOM   1162 2HD1 ILE A  74      28.526  13.553  -7.190  1.00  0.75           H  
ATOM   1163 3HD1 ILE A  74      27.986  12.550  -8.531  1.00  0.75           H  
ATOM   1164  N   GLU A  75      30.069  18.135  -9.796  1.00  0.75           N  
ATOM   1165  CA  GLU A  75      29.647  19.432 -10.338  1.00  0.75           C  
ATOM   1166  C   GLU A  75      30.237  19.776 -11.702  1.00  0.75           C  
ATOM   1167  O   GLU A  75      31.427  19.562 -11.951  1.00  0.75           O  
ATOM   1168  CB  GLU A  75      30.001  20.537  -9.333  1.00  0.75           C  
ATOM   1169  CG  GLU A  75      29.593  21.957  -9.740  1.00  0.75           C  
ATOM   1170  CD  GLU A  75      29.876  22.978  -8.661  1.00  0.75           C  
ATOM   1171  OE1 GLU A  75      30.399  22.607  -7.640  1.00  0.75           O  
ATOM   1172  OE2 GLU A  75      29.511  24.118  -8.833  1.00  0.75           O  
ATOM   1173  H   GLU A  75      31.054  17.949  -9.663  1.00  0.75           H  
ATOM   1174  HA  GLU A  75      28.563  19.414 -10.456  1.00  0.75           H  
ATOM   1175 1HB  GLU A  75      29.526  20.317  -8.376  1.00  0.75           H  
ATOM   1176 2HB  GLU A  75      31.077  20.539  -9.165  1.00  0.75           H  
ATOM   1177 1HG  GLU A  75      30.151  22.240 -10.632  1.00  0.75           H  
ATOM   1178 2HG  GLU A  75      28.535  21.974  -9.995  1.00  0.75           H  
ATOM   1179  N   ASN A  76      29.398  20.350 -12.566  1.00  0.75           N  
ATOM   1180  CA  ASN A  76      29.812  20.798 -13.889  1.00  0.75           C  
ATOM   1181  C   ASN A  76      29.031  22.045 -14.317  1.00  0.75           C  
ATOM   1182  O   ASN A  76      28.267  22.615 -13.532  1.00  0.75           O  
ATOM   1183  CB  ASN A  76      29.667  19.667 -14.900  1.00  0.75           C  
ATOM   1184  CG  ASN A  76      28.237  19.172 -15.075  1.00  0.75           C  
ATOM   1185  OD1 ASN A  76      27.298  19.914 -15.425  1.00  0.75           O  
ATOM   1186  ND2 ASN A  76      28.053  17.893 -14.830  1.00  0.75           N  
ATOM   1187  H   ASN A  76      28.416  20.448 -12.306  1.00  0.75           H  
ATOM   1188  HA  ASN A  76      30.865  21.081 -13.842  1.00  0.75           H  
ATOM   1189 1HB  ASN A  76      30.049  19.984 -15.868  1.00  0.75           H  
ATOM   1190 2HB  ASN A  76      30.283  18.826 -14.576  1.00  0.75           H  
ATOM   1191 1HD2 ASN A  76      27.139  17.492 -14.921  1.00  0.75           H  
ATOM   1192 2HD2 ASN A  76      28.824  17.319 -14.549  1.00  0.75           H  
ATOM   1193  N   GLU A  77      29.262  22.483 -15.555  1.00  0.74           N  
ATOM   1194  CA  GLU A  77      28.664  23.692 -16.123  1.00  0.74           C  
ATOM   1195  C   GLU A  77      27.136  23.659 -16.266  1.00  0.74           C  
ATOM   1196  O   GLU A  77      26.501  24.710 -16.345  1.00  0.74           O  
ATOM   1197  CB  GLU A  77      29.293  23.970 -17.487  1.00  0.74           C  
ATOM   1198  CG  GLU A  77      30.762  24.381 -17.421  1.00  0.74           C  
ATOM   1199  CD  GLU A  77      31.379  24.638 -18.781  1.00  0.74           C  
ATOM   1200  OE1 GLU A  77      30.723  24.405 -19.769  1.00  0.74           O  
ATOM   1201  OE2 GLU A  77      32.508  25.069 -18.825  1.00  0.74           O  
ATOM   1202  H   GLU A  77      29.900  21.959 -16.135  1.00  0.74           H  
ATOM   1203  HA  GLU A  77      28.912  24.523 -15.463  1.00  0.74           H  
ATOM   1204 1HB  GLU A  77      29.218  23.079 -18.110  1.00  0.74           H  
ATOM   1205 2HB  GLU A  77      28.741  24.767 -17.985  1.00  0.74           H  
ATOM   1206 1HG  GLU A  77      30.845  25.286 -16.820  1.00  0.74           H  
ATOM   1207 2HG  GLU A  77      31.321  23.593 -16.917  1.00  0.74           H  
ATOM   1208  N   ARG A  78      26.551  22.464 -16.368  1.00  0.73           N  
ATOM   1209  CA  ARG A  78      25.105  22.354 -16.533  1.00  0.73           C  
ATOM   1210  C   ARG A  78      24.430  22.250 -15.177  1.00  0.73           C  
ATOM   1211  O   ARG A  78      23.394  22.894 -14.930  1.00  0.73           O  
ATOM   1212  CB  ARG A  78      24.722  21.136 -17.367  1.00  0.73           C  
ATOM   1213  CG  ARG A  78      23.213  21.014 -17.634  1.00  0.73           C  
ATOM   1214  CD  ARG A  78      22.869  19.891 -18.565  1.00  0.73           C  
ATOM   1215  NE  ARG A  78      21.433  19.848 -18.842  1.00  0.73           N  
ATOM   1216  CZ  ARG A  78      20.833  19.009 -19.713  1.00  0.73           C  
ATOM   1217  NH1 ARG A  78      21.543  18.129 -20.383  1.00  0.73           N  
ATOM   1218  NH2 ARG A  78      19.530  19.082 -19.903  1.00  0.73           N  
ATOM   1219  H   ARG A  78      27.101  21.619 -16.264  1.00  0.73           H  
ATOM   1220  HA  ARG A  78      24.740  23.248 -17.036  1.00  0.73           H  
ATOM   1221 1HB  ARG A  78      25.233  21.173 -18.326  1.00  0.73           H  
ATOM   1222 2HB  ARG A  78      25.043  20.228 -16.856  1.00  0.73           H  
ATOM   1223 1HG  ARG A  78      22.697  20.839 -16.686  1.00  0.73           H  
ATOM   1224 2HG  ARG A  78      22.850  21.944 -18.074  1.00  0.73           H  
ATOM   1225 1HD  ARG A  78      23.398  20.020 -19.509  1.00  0.73           H  
ATOM   1226 2HD  ARG A  78      23.157  18.942 -18.112  1.00  0.73           H  
ATOM   1227  HE  ARG A  78      20.845  20.511 -18.353  1.00  0.73           H  
ATOM   1228 1HH1 ARG A  78      22.542  18.074 -20.243  1.00  0.73           H  
ATOM   1229 2HH1 ARG A  78      21.089  17.505 -21.035  1.00  0.73           H  
ATOM   1230 1HH2 ARG A  78      18.980  19.758 -19.389  1.00  0.73           H  
ATOM   1231 2HH2 ARG A  78      19.085  18.474 -20.574  1.00  0.73           H  
ATOM   1232  N   GLY A  79      25.028  21.435 -14.304  1.00  0.71           N  
ATOM   1233  CA  GLY A  79      24.442  21.174 -13.005  1.00  0.71           C  
ATOM   1234  C   GLY A  79      25.228  20.276 -12.068  1.00  0.71           C  
ATOM   1235  O   GLY A  79      26.446  20.096 -12.178  1.00  0.71           O  
ATOM   1236  H   GLY A  79      25.882  20.959 -14.580  1.00  0.71           H  
ATOM   1237 1HA  GLY A  79      24.308  22.103 -12.502  1.00  0.71           H  
ATOM   1238 2HA  GLY A  79      23.452  20.756 -13.156  1.00  0.71           H  
ATOM   1239  N   LYS A  80      24.518  19.781 -11.068  1.00  0.69           N  
ATOM   1240  CA  LYS A  80      25.134  18.949 -10.047  1.00  0.69           C  
ATOM   1241  C   LYS A  80      24.389  17.644  -9.858  1.00  0.69           C  
ATOM   1242  O   LYS A  80      23.158  17.583  -9.939  1.00  0.69           O  
ATOM   1243  CB  LYS A  80      25.190  19.635  -8.669  1.00  0.69           C  
ATOM   1244  CG  LYS A  80      26.053  20.850  -8.493  1.00  0.69           C  
ATOM   1245  CD  LYS A  80      25.901  21.367  -7.036  1.00  0.69           C  
ATOM   1246  CE  LYS A  80      26.859  22.518  -6.713  1.00  0.69           C  
ATOM   1247  NZ  LYS A  80      26.534  23.792  -7.459  1.00  0.69           N  
ATOM   1248  H   LYS A  80      23.516  19.972 -11.062  1.00  0.69           H  
ATOM   1249  HA  LYS A  80      26.145  18.711 -10.362  1.00  0.69           H  
ATOM   1250 1HB  LYS A  80      24.208  19.905  -8.358  1.00  0.69           H  
ATOM   1251 2HB  LYS A  80      25.561  18.903  -7.947  1.00  0.69           H  
ATOM   1252 1HG  LYS A  80      27.086  20.574  -8.665  1.00  0.69           H  
ATOM   1253 2HG  LYS A  80      25.771  21.628  -9.202  1.00  0.69           H  
ATOM   1254 1HD  LYS A  80      24.873  21.710  -6.880  1.00  0.69           H  
ATOM   1255 2HD  LYS A  80      26.096  20.546  -6.344  1.00  0.69           H  
ATOM   1256 1HE  LYS A  80      26.818  22.718  -5.646  1.00  0.69           H  
ATOM   1257 2HE  LYS A  80      27.860  22.202  -6.964  1.00  0.69           H  
ATOM   1258 1HZ  LYS A  80      27.206  24.509  -7.206  1.00  0.69           H  
ATOM   1259 2HZ  LYS A  80      26.574  23.648  -8.458  1.00  0.69           H  
ATOM   1260 3HZ  LYS A  80      25.601  24.108  -7.213  1.00  0.69           H  
ATOM   1261  N   LEU A  81      25.158  16.615  -9.554  1.00  0.68           N  
ATOM   1262  CA  LEU A  81      24.651  15.304  -9.190  1.00  0.68           C  
ATOM   1263  C   LEU A  81      25.126  14.993  -7.788  1.00  0.68           C  
ATOM   1264  O   LEU A  81      26.323  15.047  -7.495  1.00  0.68           O  
ATOM   1265  CB  LEU A  81      25.121  14.269 -10.213  1.00  0.68           C  
ATOM   1266  CG  LEU A  81      24.854  12.785  -9.954  1.00  0.68           C  
ATOM   1267  CD1 LEU A  81      23.375  12.471  -9.917  1.00  0.68           C  
ATOM   1268  CD2 LEU A  81      25.551  12.004 -11.096  1.00  0.68           C  
ATOM   1269  H   LEU A  81      26.168  16.765  -9.550  1.00  0.68           H  
ATOM   1270  HA  LEU A  81      23.564  15.327  -9.193  1.00  0.68           H  
ATOM   1271 1HB  LEU A  81      24.649  14.510 -11.164  1.00  0.68           H  
ATOM   1272 2HB  LEU A  81      26.189  14.383 -10.339  1.00  0.68           H  
ATOM   1273  HG  LEU A  81      25.268  12.515  -8.991  1.00  0.68           H  
ATOM   1274 1HD1 LEU A  81      23.224  11.413  -9.734  1.00  0.68           H  
ATOM   1275 2HD1 LEU A  81      22.893  13.045  -9.123  1.00  0.68           H  
ATOM   1276 3HD1 LEU A  81      22.954  12.721 -10.860  1.00  0.68           H  
ATOM   1277 1HD2 LEU A  81      25.420  10.951 -10.987  1.00  0.68           H  
ATOM   1278 2HD2 LEU A  81      25.118  12.309 -12.050  1.00  0.68           H  
ATOM   1279 3HD2 LEU A  81      26.617  12.234 -11.091  1.00  0.68           H  
ATOM   1280  N   LEU A  82      24.180  14.764  -6.892  1.00  0.69           N  
ATOM   1281  CA  LEU A  82      24.550  14.524  -5.510  1.00  0.69           C  
ATOM   1282  C   LEU A  82      24.065  13.165  -5.098  1.00  0.69           C  
ATOM   1283  O   LEU A  82      22.962  12.761  -5.472  1.00  0.69           O  
ATOM   1284  CB  LEU A  82      23.938  15.596  -4.586  1.00  0.69           C  
ATOM   1285  CG  LEU A  82      24.347  16.986  -4.882  1.00  0.69           C  
ATOM   1286  CD1 LEU A  82      23.492  17.550  -6.008  1.00  0.69           C  
ATOM   1287  CD2 LEU A  82      24.185  17.802  -3.661  1.00  0.69           C  
ATOM   1288  H   LEU A  82      23.201  14.761  -7.185  1.00  0.69           H  
ATOM   1289  HA  LEU A  82      25.631  14.545  -5.416  1.00  0.69           H  
ATOM   1290 1HB  LEU A  82      22.899  15.549  -4.622  1.00  0.69           H  
ATOM   1291 2HB  LEU A  82      24.251  15.378  -3.562  1.00  0.69           H  
ATOM   1292  HG  LEU A  82      25.366  16.991  -5.199  1.00  0.69           H  
ATOM   1293 1HD1 LEU A  82      23.803  18.567  -6.217  1.00  0.69           H  
ATOM   1294 2HD1 LEU A  82      23.579  16.973  -6.902  1.00  0.69           H  
ATOM   1295 3HD1 LEU A  82      22.464  17.545  -5.699  1.00  0.69           H  
ATOM   1296 1HD2 LEU A  82      24.481  18.805  -3.887  1.00  0.69           H  
ATOM   1297 2HD2 LEU A  82      23.154  17.790  -3.355  1.00  0.69           H  
ATOM   1298 3HD2 LEU A  82      24.798  17.408  -2.851  1.00  0.69           H  
ATOM   1299  N   PHE A  83      24.874  12.473  -4.304  1.00  0.72           N  
ATOM   1300  CA  PHE A  83      24.473  11.175  -3.798  1.00  0.72           C  
ATOM   1301  C   PHE A  83      24.669  11.044  -2.301  1.00  0.72           C  
ATOM   1302  O   PHE A  83      25.698  11.457  -1.762  1.00  0.72           O  
ATOM   1303  CB  PHE A  83      25.312  10.065  -4.408  1.00  0.72           C  
ATOM   1304  CG  PHE A  83      25.278   9.905  -5.862  1.00  0.72           C  
ATOM   1305  CD1 PHE A  83      26.323  10.324  -6.657  1.00  0.72           C  
ATOM   1306  CD2 PHE A  83      24.205   9.350  -6.440  1.00  0.72           C  
ATOM   1307  CE1 PHE A  83      26.264  10.126  -8.014  1.00  0.72           C  
ATOM   1308  CE2 PHE A  83      24.138   9.181  -7.785  1.00  0.72           C  
ATOM   1309  CZ  PHE A  83      25.163   9.543  -8.568  1.00  0.72           C  
ATOM   1310  H   PHE A  83      25.787  12.855  -4.069  1.00  0.72           H  
ATOM   1311  HA  PHE A  83      23.424  11.015  -4.025  1.00  0.72           H  
ATOM   1312 1HB  PHE A  83      26.351  10.229  -4.125  1.00  0.72           H  
ATOM   1313 2HB  PHE A  83      25.018   9.125  -3.963  1.00  0.72           H  
ATOM   1314  HD1 PHE A  83      27.199  10.789  -6.200  1.00  0.72           H  
ATOM   1315  HD2 PHE A  83      23.392   9.038  -5.800  1.00  0.72           H  
ATOM   1316  HE1 PHE A  83      27.084  10.433  -8.648  1.00  0.72           H  
ATOM   1317  HE2 PHE A  83      23.257   8.730  -8.238  1.00  0.72           H  
ATOM   1318  HZ  PHE A  83      25.098   9.370  -9.632  1.00  0.72           H  
ATOM   1319  N   TYR A  84      23.724  10.367  -1.654  1.00  0.76           N  
ATOM   1320  CA  TYR A  84      23.838  10.008  -0.242  1.00  0.76           C  
ATOM   1321  C   TYR A  84      23.504   8.534   0.018  1.00  0.76           C  
ATOM   1322  O   TYR A  84      22.482   8.029  -0.446  1.00  0.76           O  
ATOM   1323  CB  TYR A  84      22.942  10.917   0.584  1.00  0.76           C  
ATOM   1324  CG  TYR A  84      23.391  12.372   0.677  1.00  0.76           C  
ATOM   1325  CD1 TYR A  84      23.102  13.330  -0.304  1.00  0.76           C  
ATOM   1326  CD2 TYR A  84      24.090  12.742   1.796  1.00  0.76           C  
ATOM   1327  CE1 TYR A  84      23.563  14.641  -0.128  1.00  0.76           C  
ATOM   1328  CE2 TYR A  84      24.522  14.020   1.961  1.00  0.76           C  
ATOM   1329  CZ  TYR A  84      24.271  14.969   1.014  1.00  0.76           C  
ATOM   1330  OH  TYR A  84      24.732  16.244   1.219  1.00  0.76           O  
ATOM   1331  H   TYR A  84      22.876  10.118  -2.165  1.00  0.76           H  
ATOM   1332  HA  TYR A  84      24.870  10.163   0.071  1.00  0.76           H  
ATOM   1333 1HB  TYR A  84      21.935  10.900   0.170  1.00  0.76           H  
ATOM   1334 2HB  TYR A  84      22.903  10.503   1.581  1.00  0.76           H  
ATOM   1335  HD1 TYR A  84      22.540  13.057  -1.201  1.00  0.76           H  
ATOM   1336  HD2 TYR A  84      24.310  11.997   2.562  1.00  0.76           H  
ATOM   1337  HE1 TYR A  84      23.376  15.405  -0.870  1.00  0.76           H  
ATOM   1338  HE2 TYR A  84      25.079  14.278   2.850  1.00  0.76           H  
ATOM   1339  HH  TYR A  84      24.488  16.840   0.473  1.00  0.76           H  
ATOM   1340  N   ALA A  85      24.348   7.843   0.789  1.00  0.81           N  
ATOM   1341  CA  ALA A  85      24.105   6.430   1.085  1.00  0.81           C  
ATOM   1342  C   ALA A  85      23.248   6.242   2.343  1.00  0.81           C  
ATOM   1343  O   ALA A  85      23.492   6.863   3.381  1.00  0.81           O  
ATOM   1344  CB  ALA A  85      25.433   5.706   1.223  1.00  0.81           C  
ATOM   1345  H   ALA A  85      25.194   8.289   1.142  1.00  0.81           H  
ATOM   1346  HA  ALA A  85      23.562   5.994   0.248  1.00  0.81           H  
ATOM   1347 1HB  ALA A  85      25.257   4.649   1.406  1.00  0.81           H  
ATOM   1348 2HB  ALA A  85      26.008   5.824   0.305  1.00  0.81           H  
ATOM   1349 3HB  ALA A  85      25.993   6.130   2.056  1.00  0.81           H  
ATOM   1350  N   ILE A  86      22.223   5.397   2.212  1.00  0.84           N  
ATOM   1351  CA  ILE A  86      21.279   5.055   3.274  1.00  0.84           C  
ATOM   1352  C   ILE A  86      20.677   3.648   3.201  1.00  0.84           C  
ATOM   1353  O   ILE A  86      19.966   3.332   2.257  1.00  0.84           O  
ATOM   1354  CB  ILE A  86      20.104   6.024   3.156  1.00  0.84           C  
ATOM   1355  CG1 ILE A  86      19.067   5.773   4.188  1.00  0.84           C  
ATOM   1356  CG2 ILE A  86      19.492   5.932   1.771  1.00  0.84           C  
ATOM   1357  CD1 ILE A  86      18.093   6.871   4.232  1.00  0.84           C  
ATOM   1358  H   ILE A  86      22.098   4.948   1.313  1.00  0.84           H  
ATOM   1359  HA  ILE A  86      21.784   5.174   4.231  1.00  0.84           H  
ATOM   1360  HB  ILE A  86      20.477   7.015   3.321  1.00  0.84           H  
ATOM   1361 1HG1 ILE A  86      18.540   4.853   3.942  1.00  0.84           H  
ATOM   1362 2HG1 ILE A  86      19.526   5.661   5.169  1.00  0.84           H  
ATOM   1363 1HG2 ILE A  86      18.679   6.647   1.696  1.00  0.84           H  
ATOM   1364 2HG2 ILE A  86      20.253   6.154   1.016  1.00  0.84           H  
ATOM   1365 3HG2 ILE A  86      19.110   4.934   1.612  1.00  0.84           H  
ATOM   1366 1HD1 ILE A  86      17.329   6.655   4.959  1.00  0.84           H  
ATOM   1367 2HD1 ILE A  86      18.595   7.787   4.494  1.00  0.84           H  
ATOM   1368 3HD1 ILE A  86      17.635   6.974   3.256  1.00  0.84           H  
ATOM   1369  N   GLY A  87      20.824   2.818   4.228  1.00  0.85           N  
ATOM   1370  CA  GLY A  87      20.034   1.577   4.220  1.00  0.85           C  
ATOM   1371  C   GLY A  87      20.302   0.641   3.032  1.00  0.85           C  
ATOM   1372  O   GLY A  87      19.347   0.100   2.458  1.00  0.85           O  
ATOM   1373  H   GLY A  87      21.429   3.054   5.001  1.00  0.85           H  
ATOM   1374 1HA  GLY A  87      20.229   1.033   5.145  1.00  0.85           H  
ATOM   1375 2HA  GLY A  87      18.978   1.839   4.239  1.00  0.85           H  
ATOM   1376  N   ASP A  88      21.565   0.559   2.582  1.00  0.82           N  
ATOM   1377  CA  ASP A  88      21.987  -0.223   1.398  1.00  0.82           C  
ATOM   1378  C   ASP A  88      21.442   0.342   0.075  1.00  0.82           C  
ATOM   1379  O   ASP A  88      21.568  -0.292  -0.981  1.00  0.82           O  
ATOM   1380  CB  ASP A  88      21.603  -1.707   1.520  1.00  0.82           C  
ATOM   1381  CG  ASP A  88      22.379  -2.427   2.623  1.00  0.82           C  
ATOM   1382  OD1 ASP A  88      23.570  -2.221   2.712  1.00  0.82           O  
ATOM   1383  OD2 ASP A  88      21.778  -3.162   3.370  1.00  0.82           O  
ATOM   1384  H   ASP A  88      22.276   1.049   3.102  1.00  0.82           H  
ATOM   1385  HA  ASP A  88      23.075  -0.177   1.343  1.00  0.82           H  
ATOM   1386 1HB  ASP A  88      20.541  -1.822   1.702  1.00  0.82           H  
ATOM   1387 2HB  ASP A  88      21.815  -2.205   0.573  1.00  0.82           H  
ATOM   1388  N   LYS A  89      20.866   1.537   0.148  1.00  0.77           N  
ATOM   1389  CA  LYS A  89      20.331   2.283  -0.969  1.00  0.77           C  
ATOM   1390  C   LYS A  89      21.095   3.597  -1.100  1.00  0.77           C  
ATOM   1391  O   LYS A  89      21.790   4.017  -0.173  1.00  0.77           O  
ATOM   1392  CB  LYS A  89      18.840   2.556  -0.739  1.00  0.77           C  
ATOM   1393  CG  LYS A  89      17.997   1.303  -0.606  1.00  0.77           C  
ATOM   1394  CD  LYS A  89      16.556   1.631  -0.256  1.00  0.77           C  
ATOM   1395  CE  LYS A  89      16.412   2.135   1.189  1.00  0.77           C  
ATOM   1396  NZ  LYS A  89      16.639   1.048   2.222  1.00  0.77           N  
ATOM   1397  H   LYS A  89      20.747   1.978   1.056  1.00  0.77           H  
ATOM   1398  HA  LYS A  89      20.468   1.712  -1.883  1.00  0.77           H  
ATOM   1399 1HB  LYS A  89      18.706   3.144   0.153  1.00  0.77           H  
ATOM   1400 2HB  LYS A  89      18.451   3.135  -1.576  1.00  0.77           H  
ATOM   1401 1HG  LYS A  89      18.033   0.748  -1.540  1.00  0.77           H  
ATOM   1402 2HG  LYS A  89      18.409   0.676   0.178  1.00  0.77           H  
ATOM   1403 1HD  LYS A  89      16.185   2.396  -0.932  1.00  0.77           H  
ATOM   1404 2HD  LYS A  89      15.943   0.740  -0.376  1.00  0.77           H  
ATOM   1405 1HE  LYS A  89      17.127   2.942   1.366  1.00  0.77           H  
ATOM   1406 2HE  LYS A  89      15.406   2.525   1.312  1.00  0.77           H  
ATOM   1407 1HZ  LYS A  89      16.512   1.442   3.139  1.00  0.77           H  
ATOM   1408 2HZ  LYS A  89      15.980   0.302   2.085  1.00  0.77           H  
ATOM   1409 3HZ  LYS A  89      17.611   0.663   2.168  1.00  0.77           H  
ATOM   1410  N   ILE A  90      20.998   4.226  -2.253  1.00  0.71           N  
ATOM   1411  CA  ILE A  90      21.588   5.529  -2.481  1.00  0.71           C  
ATOM   1412  C   ILE A  90      20.508   6.498  -2.941  1.00  0.71           C  
ATOM   1413  O   ILE A  90      19.704   6.169  -3.816  1.00  0.71           O  
ATOM   1414  CB  ILE A  90      22.693   5.466  -3.550  1.00  0.71           C  
ATOM   1415  CG1 ILE A  90      23.823   4.500  -3.138  1.00  0.71           C  
ATOM   1416  CG2 ILE A  90      23.259   6.869  -3.804  1.00  0.71           C  
ATOM   1417  CD1 ILE A  90      24.817   4.222  -4.271  1.00  0.71           C  
ATOM   1418  H   ILE A  90      20.474   3.791  -2.993  1.00  0.71           H  
ATOM   1419  HA  ILE A  90      22.008   5.897  -1.552  1.00  0.71           H  
ATOM   1420  HB  ILE A  90      22.272   5.082  -4.474  1.00  0.71           H  
ATOM   1421 1HG1 ILE A  90      24.358   4.920  -2.288  1.00  0.71           H  
ATOM   1422 2HG1 ILE A  90      23.387   3.549  -2.839  1.00  0.71           H  
ATOM   1423 1HG2 ILE A  90      24.026   6.818  -4.565  1.00  0.71           H  
ATOM   1424 2HG2 ILE A  90      22.467   7.533  -4.138  1.00  0.71           H  
ATOM   1425 3HG2 ILE A  90      23.690   7.256  -2.880  1.00  0.71           H  
ATOM   1426 1HD1 ILE A  90      25.582   3.532  -3.939  1.00  0.71           H  
ATOM   1427 2HD1 ILE A  90      24.291   3.783  -5.123  1.00  0.71           H  
ATOM   1428 3HD1 ILE A  90      25.289   5.155  -4.576  1.00  0.71           H  
ATOM   1429  N   VAL A  91      20.455   7.675  -2.344  1.00  0.65           N  
ATOM   1430  CA  VAL A  91      19.486   8.657  -2.789  1.00  0.65           C  
ATOM   1431  C   VAL A  91      20.242   9.648  -3.638  1.00  0.65           C  
ATOM   1432  O   VAL A  91      21.259  10.202  -3.207  1.00  0.65           O  
ATOM   1433  CB  VAL A  91      18.819   9.393  -1.624  1.00  0.65           C  
ATOM   1434  CG1 VAL A  91      17.787  10.414  -2.159  1.00  0.65           C  
ATOM   1435  CG2 VAL A  91      18.217   8.392  -0.712  1.00  0.65           C  
ATOM   1436  H   VAL A  91      21.117   7.895  -1.606  1.00  0.65           H  
ATOM   1437  HA  VAL A  91      18.718   8.176  -3.395  1.00  0.65           H  
ATOM   1438  HB  VAL A  91      19.576   9.957  -1.079  1.00  0.65           H  
ATOM   1439 1HG1 VAL A  91      17.329  10.945  -1.325  1.00  0.65           H  
ATOM   1440 2HG1 VAL A  91      18.281  11.132  -2.816  1.00  0.65           H  
ATOM   1441 3HG1 VAL A  91      17.012   9.885  -2.725  1.00  0.65           H  
ATOM   1442 1HG2 VAL A  91      17.780   8.909   0.110  1.00  0.65           H  
ATOM   1443 2HG2 VAL A  91      17.471   7.819  -1.223  1.00  0.65           H  
ATOM   1444 3HG2 VAL A  91      18.997   7.735  -0.362  1.00  0.65           H  
ATOM   1445  N   SER A  92      19.792   9.824  -4.867  1.00  0.61           N  
ATOM   1446  CA  SER A  92      20.468  10.717  -5.776  1.00  0.61           C  
ATOM   1447  C   SER A  92      19.579  11.876  -6.167  1.00  0.61           C  
ATOM   1448  O   SER A  92      18.348  11.751  -6.235  1.00  0.61           O  
ATOM   1449  CB  SER A  92      20.873   9.968  -7.020  1.00  0.61           C  
ATOM   1450  OG  SER A  92      19.740   9.541  -7.718  1.00  0.61           O  
ATOM   1451  H   SER A  92      18.961   9.326  -5.169  1.00  0.61           H  
ATOM   1452  HA  SER A  92      21.350  11.102  -5.286  1.00  0.61           H  
ATOM   1453 1HB  SER A  92      21.498  10.597  -7.653  1.00  0.61           H  
ATOM   1454 2HB  SER A  92      21.432   9.103  -6.734  1.00  0.61           H  
ATOM   1455  HG  SER A  92      19.201   9.077  -7.052  1.00  0.61           H  
ATOM   1456  N   VAL A  93      20.203  12.985  -6.518  1.00  0.59           N  
ATOM   1457  CA  VAL A  93      19.441  14.111  -7.031  1.00  0.59           C  
ATOM   1458  C   VAL A  93      20.219  14.826  -8.118  1.00  0.59           C  
ATOM   1459  O   VAL A  93      21.440  14.992  -8.027  1.00  0.59           O  
ATOM   1460  CB  VAL A  93      19.144  15.097  -5.894  1.00  0.59           C  
ATOM   1461  CG1 VAL A  93      20.367  15.595  -5.454  1.00  0.59           C  
ATOM   1462  CG2 VAL A  93      18.265  16.196  -6.325  1.00  0.59           C  
ATOM   1463  H   VAL A  93      21.216  13.034  -6.391  1.00  0.59           H  
ATOM   1464  HA  VAL A  93      18.508  13.753  -7.455  1.00  0.59           H  
ATOM   1465  HB  VAL A  93      18.669  14.566  -5.071  1.00  0.59           H  
ATOM   1466 1HG1 VAL A  93      20.199  16.269  -4.671  1.00  0.59           H  
ATOM   1467 2HG1 VAL A  93      20.967  14.755  -5.121  1.00  0.59           H  
ATOM   1468 3HG1 VAL A  93      20.845  16.105  -6.281  1.00  0.59           H  
ATOM   1469 1HG2 VAL A  93      18.105  16.855  -5.487  1.00  0.59           H  
ATOM   1470 2HG2 VAL A  93      18.716  16.749  -7.128  1.00  0.59           H  
ATOM   1471 3HG2 VAL A  93      17.319  15.783  -6.658  1.00  0.59           H  
ATOM   1472  N   ILE A  94      19.497  15.265  -9.137  1.00  0.59           N  
ATOM   1473  CA  ILE A  94      20.070  16.056 -10.209  1.00  0.59           C  
ATOM   1474  C   ILE A  94      19.502  17.452 -10.184  1.00  0.59           C  
ATOM   1475  O   ILE A  94      18.275  17.651 -10.168  1.00  0.59           O  
ATOM   1476  CB  ILE A  94      19.901  15.392 -11.575  1.00  0.59           C  
ATOM   1477  CG1 ILE A  94      20.647  14.110 -11.579  1.00  0.59           C  
ATOM   1478  CG2 ILE A  94      20.385  16.309 -12.677  1.00  0.59           C  
ATOM   1479  CD1 ILE A  94      20.425  13.288 -12.766  1.00  0.59           C  
ATOM   1480  H   ILE A  94      18.494  15.075  -9.142  1.00  0.59           H  
ATOM   1481  HA  ILE A  94      21.141  16.138 -10.037  1.00  0.59           H  
ATOM   1482  HB  ILE A  94      18.847  15.159 -11.735  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  94      21.698  14.354 -11.513  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  94      20.363  13.526 -10.707  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  94      20.256  15.823 -13.642  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  94      19.812  17.227 -12.657  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  94      21.443  16.537 -12.518  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  94      21.007  12.382 -12.688  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  94      19.391  13.050 -12.822  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  94      20.722  13.837 -13.658  1.00  0.59           H  
ATOM   1491  N   THR A  95      20.413  18.422 -10.125  1.00  0.61           N  
ATOM   1492  CA  THR A  95      20.048  19.812  -9.979  1.00  0.61           C  
ATOM   1493  C   THR A  95      20.704  20.713 -11.013  1.00  0.61           C  
ATOM   1494  O   THR A  95      21.632  20.286 -11.703  1.00  0.61           O  
ATOM   1495  CB  THR A  95      20.468  20.271  -8.581  1.00  0.61           C  
ATOM   1496  OG1 THR A  95      21.870  20.359  -8.505  1.00  0.61           O  
ATOM   1497  CG2 THR A  95      20.074  19.225  -7.623  1.00  0.61           C  
ATOM   1498  H   THR A  95      21.401  18.167 -10.141  1.00  0.61           H  
ATOM   1499  HA  THR A  95      18.975  19.897 -10.097  1.00  0.61           H  
ATOM   1500  HB  THR A  95      20.000  21.203  -8.337  1.00  0.61           H  
ATOM   1501  HG1 THR A  95      22.231  19.503  -8.772  1.00  0.61           H  
ATOM   1502 1HG2 THR A  95      20.341  19.517  -6.644  1.00  0.61           H  
ATOM   1503 2HG2 THR A  95      19.039  19.093  -7.699  1.00  0.61           H  
ATOM   1504 3HG2 THR A  95      20.577  18.292  -7.859  1.00  0.61           H  
ATOM   1505  N   THR A  96      20.258  21.970 -11.081  1.00  0.63           N  
ATOM   1506  CA  THR A  96      20.825  22.953 -12.003  1.00  0.63           C  
ATOM   1507  C   THR A  96      22.138  23.524 -11.479  1.00  0.63           C  
ATOM   1508  O   THR A  96      22.387  23.527 -10.274  1.00  0.63           O  
ATOM   1509  CB  THR A  96      19.860  24.149 -12.200  1.00  0.63           C  
ATOM   1510  OG1 THR A  96      19.689  24.826 -10.949  1.00  0.63           O  
ATOM   1511  CG2 THR A  96      18.527  23.710 -12.689  1.00  0.63           C  
ATOM   1512  H   THR A  96      19.474  22.223 -10.483  1.00  0.63           H  
ATOM   1513  HA  THR A  96      21.012  22.468 -12.965  1.00  0.63           H  
ATOM   1514  HB  THR A  96      20.290  24.843 -12.919  1.00  0.63           H  
ATOM   1515  HG1 THR A  96      19.179  25.632 -11.092  1.00  0.63           H  
ATOM   1516 1HG2 THR A  96      17.877  24.574 -12.810  1.00  0.63           H  
ATOM   1517 2HG2 THR A  96      18.662  23.236 -13.634  1.00  0.63           H  
ATOM   1518 3HG2 THR A  96      18.078  23.012 -11.981  1.00  0.63           H  
ATOM   1519  N   HIS A  97      22.901  24.168 -12.367  1.00  0.66           N  
ATOM   1520  CA  HIS A  97      24.161  24.845 -12.021  1.00  0.66           C  
ATOM   1521  C   HIS A  97      23.974  25.880 -10.916  1.00  0.66           C  
ATOM   1522  O   HIS A  97      24.880  26.119 -10.117  1.00  0.66           O  
ATOM   1523  CB  HIS A  97      24.743  25.535 -13.262  1.00  0.66           C  
ATOM   1524  CG  HIS A  97      26.131  26.111 -13.100  1.00  0.66           C  
ATOM   1525  ND1 HIS A  97      27.280  25.325 -13.031  1.00  0.66           N  
ATOM   1526  CD2 HIS A  97      26.550  27.395 -13.002  1.00  0.66           C  
ATOM   1527  CE1 HIS A  97      28.334  26.107 -12.901  1.00  0.66           C  
ATOM   1528  NE2 HIS A  97      27.925  27.368 -12.880  1.00  0.66           N  
ATOM   1529  H   HIS A  97      22.665  24.084 -13.354  1.00  0.66           H  
ATOM   1530  HA  HIS A  97      24.887  24.116 -11.666  1.00  0.66           H  
ATOM   1531 1HB  HIS A  97      24.782  24.837 -14.085  1.00  0.66           H  
ATOM   1532 2HB  HIS A  97      24.080  26.347 -13.561  1.00  0.66           H  
ATOM   1533  HD1 HIS A  97      27.366  24.309 -13.089  1.00  0.66           H  
ATOM   1534  HD2 HIS A  97      26.013  28.348 -13.007  1.00  0.66           H  
ATOM   1535  HE1 HIS A  97      29.331  25.672 -12.831  1.00  0.66           H  
ATOM   1536  N   ASP A  98      22.796  26.492 -10.881  1.00  0.69           N  
ATOM   1537  CA  ASP A  98      22.481  27.545  -9.934  1.00  0.69           C  
ATOM   1538  C   ASP A  98      21.854  27.046  -8.628  1.00  0.69           C  
ATOM   1539  O   ASP A  98      21.492  27.856  -7.772  1.00  0.69           O  
ATOM   1540  CB  ASP A  98      21.521  28.532 -10.587  1.00  0.69           C  
ATOM   1541  CG  ASP A  98      22.153  29.259 -11.769  1.00  0.69           C  
ATOM   1542  OD1 ASP A  98      23.308  29.607 -11.690  1.00  0.69           O  
ATOM   1543  OD2 ASP A  98      21.478  29.439 -12.750  1.00  0.69           O  
ATOM   1544  H   ASP A  98      22.097  26.211 -11.551  1.00  0.69           H  
ATOM   1545  HA  ASP A  98      23.407  28.064  -9.686  1.00  0.69           H  
ATOM   1546 1HB  ASP A  98      20.635  27.999 -10.930  1.00  0.69           H  
ATOM   1547 2HB  ASP A  98      21.199  29.268  -9.851  1.00  0.69           H  
ATOM   1548  N   ALA A  99      21.679  25.733  -8.470  1.00  0.72           N  
ATOM   1549  CA  ALA A  99      21.080  25.232  -7.241  1.00  0.72           C  
ATOM   1550  C   ALA A  99      21.947  25.632  -6.059  1.00  0.72           C  
ATOM   1551  O   ALA A  99      23.176  25.516  -6.110  1.00  0.72           O  
ATOM   1552  CB  ALA A  99      20.930  23.714  -7.292  1.00  0.72           C  
ATOM   1553  H   ALA A  99      21.972  25.066  -9.184  1.00  0.72           H  
ATOM   1554  HA  ALA A  99      20.098  25.691  -7.122  1.00  0.72           H  
ATOM   1555 1HB  ALA A  99      20.467  23.357  -6.373  1.00  0.72           H  
ATOM   1556 2HB  ALA A  99      20.303  23.460  -8.146  1.00  0.72           H  
ATOM   1557 3HB  ALA A  99      21.909  23.251  -7.414  1.00  0.72           H  
ATOM   1558  N   LYS A 100      21.318  26.037  -4.960  1.00  0.74           N  
ATOM   1559  CA  LYS A 100      22.099  26.381  -3.785  1.00  0.74           C  
ATOM   1560  C   LYS A 100      22.395  25.118  -3.010  1.00  0.74           C  
ATOM   1561  O   LYS A 100      21.481  24.470  -2.489  1.00  0.74           O  
ATOM   1562  CB  LYS A 100      21.376  27.414  -2.914  1.00  0.74           C  
ATOM   1563  CG  LYS A 100      22.197  27.895  -1.710  1.00  0.74           C  
ATOM   1564  CD  LYS A 100      21.499  29.025  -0.944  1.00  0.74           C  
ATOM   1565  CE  LYS A 100      22.341  29.486   0.244  1.00  0.74           C  
ATOM   1566  NZ  LYS A 100      21.711  30.626   0.977  1.00  0.74           N  
ATOM   1567  H   LYS A 100      20.312  26.126  -4.956  1.00  0.74           H  
ATOM   1568  HA  LYS A 100      23.047  26.812  -4.108  1.00  0.74           H  
ATOM   1569 1HB  LYS A 100      21.119  28.286  -3.518  1.00  0.74           H  
ATOM   1570 2HB  LYS A 100      20.446  26.987  -2.537  1.00  0.74           H  
ATOM   1571 1HG  LYS A 100      22.353  27.060  -1.032  1.00  0.74           H  
ATOM   1572 2HG  LYS A 100      23.170  28.245  -2.053  1.00  0.74           H  
ATOM   1573 1HD  LYS A 100      21.330  29.871  -1.612  1.00  0.74           H  
ATOM   1574 2HD  LYS A 100      20.541  28.681  -0.578  1.00  0.74           H  
ATOM   1575 1HE  LYS A 100      22.468  28.651   0.932  1.00  0.74           H  
ATOM   1576 2HE  LYS A 100      23.321  29.799  -0.117  1.00  0.74           H  
ATOM   1577 1HZ  LYS A 100      22.303  30.896   1.750  1.00  0.74           H  
ATOM   1578 2HZ  LYS A 100      21.601  31.410   0.348  1.00  0.74           H  
ATOM   1579 3HZ  LYS A 100      20.806  30.351   1.330  1.00  0.74           H  
ATOM   1580  N   LEU A 101      23.681  24.784  -2.926  1.00  0.75           N  
ATOM   1581  CA  LEU A 101      24.118  23.555  -2.285  1.00  0.75           C  
ATOM   1582  C   LEU A 101      23.708  23.503  -0.819  1.00  0.75           C  
ATOM   1583  O   LEU A 101      23.311  22.458  -0.326  1.00  0.75           O  
ATOM   1584  CB  LEU A 101      25.629  23.374  -2.446  1.00  0.75           C  
ATOM   1585  CG  LEU A 101      26.196  22.056  -1.892  1.00  0.75           C  
ATOM   1586  CD1 LEU A 101      25.521  20.906  -2.577  1.00  0.75           C  
ATOM   1587  CD2 LEU A 101      27.696  21.992  -2.144  1.00  0.75           C  
ATOM   1588  H   LEU A 101      24.365  25.384  -3.369  1.00  0.75           H  
ATOM   1589  HA  LEU A 101      23.644  22.725  -2.799  1.00  0.75           H  
ATOM   1590 1HB  LEU A 101      25.874  23.429  -3.500  1.00  0.75           H  
ATOM   1591 2HB  LEU A 101      26.134  24.191  -1.931  1.00  0.75           H  
ATOM   1592  HG  LEU A 101      25.994  21.985  -0.817  1.00  0.75           H  
ATOM   1593 1HD1 LEU A 101      25.917  19.969  -2.173  1.00  0.75           H  
ATOM   1594 2HD1 LEU A 101      24.450  20.951  -2.384  1.00  0.75           H  
ATOM   1595 3HD1 LEU A 101      25.706  20.951  -3.647  1.00  0.75           H  
ATOM   1596 1HD2 LEU A 101      28.084  21.048  -1.752  1.00  0.75           H  
ATOM   1597 2HD2 LEU A 101      27.892  22.049  -3.214  1.00  0.75           H  
ATOM   1598 3HD2 LEU A 101      28.184  22.825  -1.639  1.00  0.75           H  
ATOM   1599  N   GLY A 102      23.765  24.637  -0.122  1.00  0.75           N  
ATOM   1600  CA  GLY A 102      23.383  24.662   1.288  1.00  0.75           C  
ATOM   1601  C   GLY A 102      21.971  24.101   1.490  1.00  0.75           C  
ATOM   1602  O   GLY A 102      21.772  23.163   2.266  1.00  0.75           O  
ATOM   1603  H   GLY A 102      24.088  25.477  -0.574  1.00  0.75           H  
ATOM   1604 1HA  GLY A 102      24.097  24.075   1.866  1.00  0.75           H  
ATOM   1605 2HA  GLY A 102      23.429  25.685   1.660  1.00  0.75           H  
ATOM   1606  N   ILE A 103      20.990  24.680   0.794  1.00  0.74           N  
ATOM   1607  CA  ILE A 103      19.607  24.241   0.928  1.00  0.74           C  
ATOM   1608  C   ILE A 103      19.431  22.828   0.443  1.00  0.74           C  
ATOM   1609  O   ILE A 103      18.774  22.018   1.100  1.00  0.74           O  
ATOM   1610  CB  ILE A 103      18.631  25.141   0.171  1.00  0.74           C  
ATOM   1611  CG1 ILE A 103      18.582  26.511   0.822  1.00  0.74           C  
ATOM   1612  CG2 ILE A 103      17.242  24.478   0.147  1.00  0.74           C  
ATOM   1613  CD1 ILE A 103      17.863  27.537  -0.012  1.00  0.74           C  
ATOM   1614  H   ILE A 103      21.214  25.428   0.156  1.00  0.74           H  
ATOM   1615  HA  ILE A 103      19.339  24.263   1.973  1.00  0.74           H  
ATOM   1616  HB  ILE A 103      18.987  25.277  -0.855  1.00  0.74           H  
ATOM   1617 1HG1 ILE A 103      18.079  26.429   1.785  1.00  0.74           H  
ATOM   1618 2HG1 ILE A 103      19.601  26.853   0.992  1.00  0.74           H  
ATOM   1619 1HG2 ILE A 103      16.546  25.109  -0.402  1.00  0.74           H  
ATOM   1620 2HG2 ILE A 103      17.310  23.505  -0.343  1.00  0.74           H  
ATOM   1621 3HG2 ILE A 103      16.885  24.345   1.168  1.00  0.74           H  
ATOM   1622 1HD1 ILE A 103      17.865  28.495   0.507  1.00  0.74           H  
ATOM   1623 2HD1 ILE A 103      18.364  27.642  -0.974  1.00  0.74           H  
ATOM   1624 3HD1 ILE A 103      16.835  27.216  -0.175  1.00  0.74           H  
ATOM   1625  N   LEU A 104      20.028  22.529  -0.702  1.00  0.73           N  
ATOM   1626  CA  LEU A 104      19.931  21.214  -1.290  1.00  0.73           C  
ATOM   1627  C   LEU A 104      20.391  20.157  -0.300  1.00  0.73           C  
ATOM   1628  O   LEU A 104      19.628  19.246   0.008  1.00  0.73           O  
ATOM   1629  CB  LEU A 104      20.768  21.244  -2.562  1.00  0.73           C  
ATOM   1630  CG  LEU A 104      20.975  20.040  -3.354  1.00  0.73           C  
ATOM   1631  CD1 LEU A 104      19.680  19.493  -3.840  1.00  0.73           C  
ATOM   1632  CD2 LEU A 104      21.856  20.467  -4.512  1.00  0.73           C  
ATOM   1633  H   LEU A 104      20.572  23.239  -1.194  1.00  0.73           H  
ATOM   1634  HA  LEU A 104      18.891  21.024  -1.548  1.00  0.73           H  
ATOM   1635 1HB  LEU A 104      20.344  21.998  -3.223  1.00  0.73           H  
ATOM   1636 2HB  LEU A 104      21.748  21.583  -2.277  1.00  0.73           H  
ATOM   1637  HG  LEU A 104      21.470  19.282  -2.761  1.00  0.73           H  
ATOM   1638 1HD1 LEU A 104      19.860  18.613  -4.448  1.00  0.73           H  
ATOM   1639 2HD1 LEU A 104      19.065  19.221  -2.984  1.00  0.73           H  
ATOM   1640 3HD1 LEU A 104      19.174  20.250  -4.434  1.00  0.73           H  
ATOM   1641 1HD2 LEU A 104      22.049  19.645  -5.134  1.00  0.73           H  
ATOM   1642 2HD2 LEU A 104      21.351  21.240  -5.090  1.00  0.73           H  
ATOM   1643 3HD2 LEU A 104      22.792  20.859  -4.134  1.00  0.73           H  
ATOM   1644  N   ASP A 105      21.586  20.304   0.270  1.00  0.71           N  
ATOM   1645  CA  ASP A 105      22.051  19.339   1.257  1.00  0.71           C  
ATOM   1646  C   ASP A 105      21.150  19.244   2.482  1.00  0.71           C  
ATOM   1647  O   ASP A 105      20.875  18.141   2.956  1.00  0.71           O  
ATOM   1648  CB  ASP A 105      23.480  19.652   1.703  1.00  0.71           C  
ATOM   1649  CG  ASP A 105      24.566  19.231   0.721  1.00  0.71           C  
ATOM   1650  OD1 ASP A 105      24.278  18.440  -0.163  1.00  0.71           O  
ATOM   1651  OD2 ASP A 105      25.683  19.657   0.884  1.00  0.71           O  
ATOM   1652  H   ASP A 105      22.181  21.089   0.015  1.00  0.71           H  
ATOM   1653  HA  ASP A 105      22.065  18.361   0.782  1.00  0.71           H  
ATOM   1654 1HB  ASP A 105      23.564  20.735   1.857  1.00  0.71           H  
ATOM   1655 2HB  ASP A 105      23.672  19.175   2.661  1.00  0.71           H  
ATOM   1656  N   MET A 106      20.614  20.365   2.972  1.00  0.70           N  
ATOM   1657  CA  MET A 106      19.743  20.271   4.141  1.00  0.70           C  
ATOM   1658  C   MET A 106      18.475  19.482   3.824  1.00  0.70           C  
ATOM   1659  O   MET A 106      17.989  18.702   4.655  1.00  0.70           O  
ATOM   1660  CB  MET A 106      19.383  21.665   4.652  1.00  0.70           C  
ATOM   1661  CG  MET A 106      20.538  22.410   5.316  1.00  0.70           C  
ATOM   1662  SD  MET A 106      20.030  23.952   6.112  1.00  0.70           S  
ATOM   1663  CE  MET A 106      19.682  24.986   4.693  1.00  0.70           C  
ATOM   1664  H   MET A 106      20.841  21.279   2.570  1.00  0.70           H  
ATOM   1665  HA  MET A 106      20.278  19.739   4.925  1.00  0.70           H  
ATOM   1666 1HB  MET A 106      19.038  22.271   3.811  1.00  0.70           H  
ATOM   1667 2HB  MET A 106      18.562  21.593   5.363  1.00  0.70           H  
ATOM   1668 1HG  MET A 106      20.987  21.768   6.071  1.00  0.70           H  
ATOM   1669 2HG  MET A 106      21.296  22.636   4.580  1.00  0.70           H  
ATOM   1670 1HE  MET A 106      19.370  25.974   5.027  1.00  0.70           H  
ATOM   1671 2HE  MET A 106      20.578  25.074   4.075  1.00  0.70           H  
ATOM   1672 3HE  MET A 106      18.881  24.533   4.119  1.00  0.70           H  
ATOM   1673  N   LYS A 107      17.957  19.654   2.611  1.00  0.69           N  
ATOM   1674  CA  LYS A 107      16.735  18.981   2.214  1.00  0.69           C  
ATOM   1675  C   LYS A 107      16.983  17.520   1.874  1.00  0.69           C  
ATOM   1676  O   LYS A 107      16.154  16.659   2.187  1.00  0.69           O  
ATOM   1677  CB  LYS A 107      16.121  19.717   1.045  1.00  0.69           C  
ATOM   1678  CG  LYS A 107      15.642  21.143   1.412  1.00  0.69           C  
ATOM   1679  CD  LYS A 107      14.460  21.127   2.345  1.00  0.69           C  
ATOM   1680  CE  LYS A 107      13.960  22.541   2.597  1.00  0.69           C  
ATOM   1681  NZ  LYS A 107      12.811  22.566   3.548  1.00  0.69           N  
ATOM   1682  H   LYS A 107      18.401  20.311   1.964  1.00  0.69           H  
ATOM   1683  HA  LYS A 107      16.038  19.018   3.050  1.00  0.69           H  
ATOM   1684 1HB  LYS A 107      16.861  19.802   0.241  1.00  0.69           H  
ATOM   1685 2HB  LYS A 107      15.287  19.142   0.676  1.00  0.69           H  
ATOM   1686 1HG  LYS A 107      16.454  21.642   1.935  1.00  0.69           H  
ATOM   1687 2HG  LYS A 107      15.410  21.734   0.542  1.00  0.69           H  
ATOM   1688 1HD  LYS A 107      13.656  20.535   1.907  1.00  0.69           H  
ATOM   1689 2HD  LYS A 107      14.752  20.674   3.293  1.00  0.69           H  
ATOM   1690 1HE  LYS A 107      14.774  23.138   3.008  1.00  0.69           H  
ATOM   1691 2HE  LYS A 107      13.646  22.979   1.649  1.00  0.69           H  
ATOM   1692 1HZ  LYS A 107      12.508  23.520   3.687  1.00  0.69           H  
ATOM   1693 2HZ  LYS A 107      12.047  22.024   3.170  1.00  0.69           H  
ATOM   1694 3HZ  LYS A 107      13.097  22.172   4.432  1.00  0.69           H  
ATOM   1695  N   LEU A 108      18.137  17.221   1.280  1.00  0.69           N  
ATOM   1696  CA  LEU A 108      18.459  15.842   0.966  1.00  0.69           C  
ATOM   1697  C   LEU A 108      18.610  15.088   2.271  1.00  0.69           C  
ATOM   1698  O   LEU A 108      18.128  13.967   2.400  1.00  0.69           O  
ATOM   1699  CB  LEU A 108      19.746  15.774   0.150  1.00  0.69           C  
ATOM   1700  CG  LEU A 108      19.619  16.355  -1.254  1.00  0.69           C  
ATOM   1701  CD1 LEU A 108      20.990  16.461  -1.863  1.00  0.69           C  
ATOM   1702  CD2 LEU A 108      18.689  15.494  -2.076  1.00  0.69           C  
ATOM   1703  H   LEU A 108      18.785  17.964   1.020  1.00  0.69           H  
ATOM   1704  HA  LEU A 108      17.643  15.406   0.393  1.00  0.69           H  
ATOM   1705 1HB  LEU A 108      20.521  16.335   0.675  1.00  0.69           H  
ATOM   1706 2HB  LEU A 108      20.064  14.736   0.069  1.00  0.69           H  
ATOM   1707  HG  LEU A 108      19.197  17.333  -1.194  1.00  0.69           H  
ATOM   1708 1HD1 LEU A 108      20.932  16.900  -2.821  1.00  0.69           H  
ATOM   1709 2HD1 LEU A 108      21.617  17.093  -1.231  1.00  0.69           H  
ATOM   1710 3HD1 LEU A 108      21.424  15.475  -1.945  1.00  0.69           H  
ATOM   1711 1HD2 LEU A 108      18.574  15.923  -3.059  1.00  0.69           H  
ATOM   1712 2HD2 LEU A 108      19.093  14.484  -2.159  1.00  0.69           H  
ATOM   1713 3HD2 LEU A 108      17.723  15.457  -1.588  1.00  0.69           H  
ATOM   1714  N   ARG A 109      19.233  15.724   3.265  1.00  0.70           N  
ATOM   1715  CA  ARG A 109      19.401  15.087   4.555  1.00  0.70           C  
ATOM   1716  C   ARG A 109      18.049  14.860   5.218  1.00  0.70           C  
ATOM   1717  O   ARG A 109      17.815  13.793   5.787  1.00  0.70           O  
ATOM   1718  CB  ARG A 109      20.345  15.907   5.411  1.00  0.70           C  
ATOM   1719  CG  ARG A 109      21.802  15.822   4.912  1.00  0.70           C  
ATOM   1720  CD  ARG A 109      22.726  16.704   5.653  1.00  0.70           C  
ATOM   1721  NE  ARG A 109      24.071  16.682   5.066  1.00  0.70           N  
ATOM   1722  CZ  ARG A 109      25.031  15.778   5.360  1.00  0.70           C  
ATOM   1723  NH1 ARG A 109      24.800  14.833   6.246  1.00  0.70           N  
ATOM   1724  NH2 ARG A 109      26.208  15.843   4.756  1.00  0.70           N  
ATOM   1725  H   ARG A 109      19.630  16.653   3.116  1.00  0.70           H  
ATOM   1726  HA  ARG A 109      19.863  14.125   4.394  1.00  0.70           H  
ATOM   1727 1HB  ARG A 109      20.040  16.955   5.391  1.00  0.70           H  
ATOM   1728 2HB  ARG A 109      20.308  15.565   6.444  1.00  0.70           H  
ATOM   1729 1HG  ARG A 109      22.152  14.797   5.032  1.00  0.70           H  
ATOM   1730 2HG  ARG A 109      21.846  16.081   3.856  1.00  0.70           H  
ATOM   1731 1HD  ARG A 109      22.352  17.728   5.609  1.00  0.70           H  
ATOM   1732 2HD  ARG A 109      22.796  16.382   6.690  1.00  0.70           H  
ATOM   1733  HE  ARG A 109      24.289  17.388   4.372  1.00  0.70           H  
ATOM   1734 1HH1 ARG A 109      23.903  14.781   6.709  1.00  0.70           H  
ATOM   1735 2HH1 ARG A 109      25.521  14.158   6.459  1.00  0.70           H  
ATOM   1736 1HH2 ARG A 109      26.387  16.563   4.065  1.00  0.70           H  
ATOM   1737 2HH2 ARG A 109      26.930  15.163   4.974  1.00  0.70           H  
ATOM   1738  N   ALA A 110      17.125  15.821   5.100  1.00  0.70           N  
ATOM   1739  CA  ALA A 110      15.797  15.605   5.658  1.00  0.70           C  
ATOM   1740  C   ALA A 110      15.145  14.393   4.990  1.00  0.70           C  
ATOM   1741  O   ALA A 110      14.496  13.578   5.655  1.00  0.70           O  
ATOM   1742  CB  ALA A 110      14.933  16.837   5.469  1.00  0.70           C  
ATOM   1743  H   ALA A 110      17.354  16.714   4.660  1.00  0.70           H  
ATOM   1744  HA  ALA A 110      15.902  15.396   6.722  1.00  0.70           H  
ATOM   1745 1HB  ALA A 110      13.951  16.665   5.903  1.00  0.70           H  
ATOM   1746 2HB  ALA A 110      15.407  17.689   5.957  1.00  0.70           H  
ATOM   1747 3HB  ALA A 110      14.829  17.043   4.406  1.00  0.70           H  
ATOM   1748  N   ALA A 111      15.345  14.255   3.670  1.00  0.72           N  
ATOM   1749  CA  ALA A 111      14.803  13.116   2.942  1.00  0.72           C  
ATOM   1750  C   ALA A 111      15.389  11.817   3.476  1.00  0.72           C  
ATOM   1751  O   ALA A 111      14.670  10.830   3.644  1.00  0.72           O  
ATOM   1752  CB  ALA A 111      15.102  13.245   1.458  1.00  0.72           C  
ATOM   1753  H   ALA A 111      15.864  14.972   3.163  1.00  0.72           H  
ATOM   1754  HA  ALA A 111      13.725  13.093   3.092  1.00  0.72           H  
ATOM   1755 1HB  ALA A 111      14.687  12.405   0.929  1.00  0.72           H  
ATOM   1756 2HB  ALA A 111      14.661  14.165   1.088  1.00  0.72           H  
ATOM   1757 3HB  ALA A 111      16.161  13.266   1.290  1.00  0.72           H  
ATOM   1758  N   LEU A 112      16.683  11.826   3.802  1.00  0.74           N  
ATOM   1759  CA  LEU A 112      17.321  10.619   4.308  1.00  0.74           C  
ATOM   1760  C   LEU A 112      16.701  10.236   5.643  1.00  0.74           C  
ATOM   1761  O   LEU A 112      16.450   9.058   5.910  1.00  0.74           O  
ATOM   1762  CB  LEU A 112      18.818  10.844   4.524  1.00  0.74           C  
ATOM   1763  CG  LEU A 112      19.647  11.102   3.294  1.00  0.74           C  
ATOM   1764  CD1 LEU A 112      21.053  11.435   3.737  1.00  0.74           C  
ATOM   1765  CD2 LEU A 112      19.599   9.922   2.370  1.00  0.74           C  
ATOM   1766  H   LEU A 112      17.234  12.671   3.638  1.00  0.74           H  
ATOM   1767  HA  LEU A 112      17.169   9.813   3.597  1.00  0.74           H  
ATOM   1768 1HB  LEU A 112      18.944  11.694   5.182  1.00  0.74           H  
ATOM   1769 2HB  LEU A 112      19.232   9.977   5.027  1.00  0.74           H  
ATOM   1770  HG  LEU A 112      19.255  11.953   2.784  1.00  0.74           H  
ATOM   1771 1HD1 LEU A 112      21.633  11.669   2.893  1.00  0.74           H  
ATOM   1772 2HD1 LEU A 112      21.044  12.284   4.398  1.00  0.74           H  
ATOM   1773 3HD1 LEU A 112      21.481  10.582   4.261  1.00  0.74           H  
ATOM   1774 1HD2 LEU A 112      20.185  10.114   1.481  1.00  0.74           H  
ATOM   1775 2HD2 LEU A 112      19.997   9.073   2.875  1.00  0.74           H  
ATOM   1776 3HD2 LEU A 112      18.570   9.735   2.092  1.00  0.74           H  
ATOM   1777  N   GLU A 113      16.404  11.235   6.478  1.00  0.79           N  
ATOM   1778  CA  GLU A 113      15.819  10.929   7.775  1.00  0.79           C  
ATOM   1779  C   GLU A 113      14.430  10.318   7.593  1.00  0.79           C  
ATOM   1780  O   GLU A 113      14.072   9.360   8.287  1.00  0.79           O  
ATOM   1781  CB  GLU A 113      15.746  12.186   8.654  1.00  0.79           C  
ATOM   1782  CG  GLU A 113      17.112  12.739   9.141  1.00  0.79           C  
ATOM   1783  CD  GLU A 113      17.875  11.804  10.075  1.00  0.79           C  
ATOM   1784  OE1 GLU A 113      17.305  11.352  11.037  1.00  0.79           O  
ATOM   1785  OE2 GLU A 113      19.041  11.542   9.820  1.00  0.79           O  
ATOM   1786  H   GLU A 113      16.632  12.198   6.217  1.00  0.79           H  
ATOM   1787  HA  GLU A 113      16.447  10.198   8.274  1.00  0.79           H  
ATOM   1788 1HB  GLU A 113      15.254  12.982   8.097  1.00  0.79           H  
ATOM   1789 2HB  GLU A 113      15.136  11.979   9.531  1.00  0.79           H  
ATOM   1790 1HG  GLU A 113      17.730  12.932   8.266  1.00  0.79           H  
ATOM   1791 2HG  GLU A 113      16.943  13.690   9.644  1.00  0.79           H  
ATOM   1792  N   LYS A 114      13.672  10.817   6.610  1.00  0.86           N  
ATOM   1793  CA  LYS A 114      12.344  10.271   6.357  1.00  0.86           C  
ATOM   1794  C   LYS A 114      12.454   8.831   5.868  1.00  0.86           C  
ATOM   1795  O   LYS A 114      11.688   7.967   6.281  1.00  0.86           O  
ATOM   1796  CB  LYS A 114      11.600  11.126   5.335  1.00  0.86           C  
ATOM   1797  CG  LYS A 114      11.193  12.493   5.847  1.00  0.86           C  
ATOM   1798  CD  LYS A 114      10.493  13.310   4.774  1.00  0.86           C  
ATOM   1799  CE  LYS A 114      10.120  14.694   5.300  1.00  0.86           C  
ATOM   1800  NZ  LYS A 114       9.448  15.527   4.265  1.00  0.86           N  
ATOM   1801  H   LYS A 114      14.013  11.617   6.072  1.00  0.86           H  
ATOM   1802  HA  LYS A 114      11.783  10.270   7.290  1.00  0.86           H  
ATOM   1803 1HB  LYS A 114      12.227  11.268   4.455  1.00  0.86           H  
ATOM   1804 2HB  LYS A 114      10.701  10.609   5.018  1.00  0.86           H  
ATOM   1805 1HG  LYS A 114      10.525  12.376   6.700  1.00  0.86           H  
ATOM   1806 2HG  LYS A 114      12.082  13.028   6.178  1.00  0.86           H  
ATOM   1807 1HD  LYS A 114      11.158  13.421   3.915  1.00  0.86           H  
ATOM   1808 2HD  LYS A 114       9.591  12.792   4.449  1.00  0.86           H  
ATOM   1809 1HE  LYS A 114       9.453  14.581   6.153  1.00  0.86           H  
ATOM   1810 2HE  LYS A 114      11.029  15.203   5.627  1.00  0.86           H  
ATOM   1811 1HZ  LYS A 114       9.221  16.431   4.656  1.00  0.86           H  
ATOM   1812 2HZ  LYS A 114      10.063  15.648   3.474  1.00  0.86           H  
ATOM   1813 3HZ  LYS A 114       8.599  15.071   3.963  1.00  0.86           H  
ATOM   1814  N   LEU A 115      13.444   8.557   5.025  1.00  0.97           N  
ATOM   1815  CA  LEU A 115      13.656   7.212   4.508  1.00  0.97           C  
ATOM   1816  C   LEU A 115      14.060   6.226   5.614  1.00  0.97           C  
ATOM   1817  O   LEU A 115      13.663   5.059   5.578  1.00  0.97           O  
ATOM   1818  CB  LEU A 115      14.701   7.268   3.403  1.00  0.97           C  
ATOM   1819  CG  LEU A 115      14.250   7.970   2.127  1.00  0.97           C  
ATOM   1820  CD1 LEU A 115      15.412   8.157   1.227  1.00  0.97           C  
ATOM   1821  CD2 LEU A 115      13.197   7.155   1.457  1.00  0.97           C  
ATOM   1822  H   LEU A 115      14.048   9.315   4.706  1.00  0.97           H  
ATOM   1823  HA  LEU A 115      12.726   6.867   4.070  1.00  0.97           H  
ATOM   1824 1HB  LEU A 115      15.531   7.837   3.780  1.00  0.97           H  
ATOM   1825 2HB  LEU A 115      15.033   6.261   3.160  1.00  0.97           H  
ATOM   1826  HG  LEU A 115      13.855   8.937   2.374  1.00  0.97           H  
ATOM   1827 1HD1 LEU A 115      15.094   8.671   0.321  1.00  0.97           H  
ATOM   1828 2HD1 LEU A 115      16.152   8.756   1.743  1.00  0.97           H  
ATOM   1829 3HD1 LEU A 115      15.835   7.187   0.968  1.00  0.97           H  
ATOM   1830 1HD2 LEU A 115      12.866   7.658   0.550  1.00  0.97           H  
ATOM   1831 2HD2 LEU A 115      13.615   6.186   1.205  1.00  0.97           H  
ATOM   1832 3HD2 LEU A 115      12.351   7.028   2.130  1.00  0.97           H  
ATOM   1833  N   LYS A 116      14.853   6.689   6.596  1.00  1.10           N  
ATOM   1834  CA  LYS A 116      15.258   5.836   7.721  1.00  1.10           C  
ATOM   1835  C   LYS A 116      14.118   5.567   8.712  1.00  1.10           C  
ATOM   1836  O   LYS A 116      14.059   4.482   9.298  1.00  1.10           O  
ATOM   1837  CB  LYS A 116      16.422   6.448   8.512  1.00  1.10           C  
ATOM   1838  CG  LYS A 116      17.770   6.463   7.818  1.00  1.10           C  
ATOM   1839  CD  LYS A 116      18.870   6.877   8.766  1.00  1.10           C  
ATOM   1840  CE  LYS A 116      18.772   8.359   9.055  1.00  1.10           C  
ATOM   1841  NZ  LYS A 116      19.888   8.858   9.910  1.00  1.10           N  
ATOM   1842  H   LYS A 116      15.193   7.649   6.546  1.00  1.10           H  
ATOM   1843  HA  LYS A 116      15.578   4.877   7.318  1.00  1.10           H  
ATOM   1844 1HB  LYS A 116      16.173   7.487   8.750  1.00  1.10           H  
ATOM   1845 2HB  LYS A 116      16.534   5.918   9.455  1.00  1.10           H  
ATOM   1846 1HG  LYS A 116      17.990   5.492   7.374  1.00  1.10           H  
ATOM   1847 2HG  LYS A 116      17.737   7.208   7.048  1.00  1.10           H  
ATOM   1848 1HD  LYS A 116      18.787   6.320   9.700  1.00  1.10           H  
ATOM   1849 2HD  LYS A 116      19.839   6.667   8.316  1.00  1.10           H  
ATOM   1850 1HE  LYS A 116      18.783   8.903   8.108  1.00  1.10           H  
ATOM   1851 2HE  LYS A 116      17.828   8.561   9.564  1.00  1.10           H  
ATOM   1852 1HZ  LYS A 116      19.727   9.869  10.040  1.00  1.10           H  
ATOM   1853 2HZ  LYS A 116      19.880   8.393  10.801  1.00  1.10           H  
ATOM   1854 3HZ  LYS A 116      20.771   8.710   9.457  1.00  1.10           H  
ATOM   1855  N   PHE A 117      13.266   6.578   8.923  1.00  1.25           N  
ATOM   1856  CA  PHE A 117      12.147   6.546   9.863  1.00  1.25           C  
ATOM   1857  C   PHE A 117      11.333   5.258   9.762  1.00  1.25           C  
ATOM   1858  O   PHE A 117      10.758   4.963   8.714  1.00  1.25           O  
ATOM   1859  OXT PHE A 117      11.019   4.683  10.802  1.00  1.25           O  
ATOM   1860  CB  PHE A 117      11.243   7.764   9.626  1.00  1.25           C  
ATOM   1861  CG  PHE A 117      10.088   7.916  10.584  1.00  1.25           C  
ATOM   1862  CD1 PHE A 117      10.287   8.459  11.848  1.00  1.25           C  
ATOM   1863  CD2 PHE A 117       8.801   7.538  10.221  1.00  1.25           C  
ATOM   1864  CE1 PHE A 117       9.231   8.614  12.729  1.00  1.25           C  
ATOM   1865  CE2 PHE A 117       7.742   7.693  11.100  1.00  1.25           C  
ATOM   1866  CZ  PHE A 117       7.959   8.230  12.355  1.00  1.25           C  
ATOM   1867  H   PHE A 117      13.419   7.450   8.414  1.00  1.25           H  
ATOM   1868  HA  PHE A 117      12.553   6.612  10.871  1.00  1.25           H  
ATOM   1869 1HB  PHE A 117      11.847   8.671   9.669  1.00  1.25           H  
ATOM   1870 2HB  PHE A 117      10.834   7.707   8.620  1.00  1.25           H  
ATOM   1871  HD1 PHE A 117      11.293   8.764  12.140  1.00  1.25           H  
ATOM   1872  HD2 PHE A 117       8.631   7.116   9.228  1.00  1.25           H  
ATOM   1873  HE1 PHE A 117       9.404   9.040  13.717  1.00  1.25           H  
ATOM   1874  HE2 PHE A 117       6.738   7.391  10.804  1.00  1.25           H  
ATOM   1875  HZ  PHE A 117       7.127   8.352  13.048  1.00  1.25           H  
TER    1876
ENDMDL

REMARK ID 535876 MODEL 3 2023-07-15_00000012_1_19
PFRMAT TS
TARGET 2023-07-15_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   GLY A   1      -0.774  -0.647   0.160  1.00  1.86           N  
ATOM      2  CA  GLY A   1       0.685  -0.633   0.207  1.00  1.86           C  
ATOM      3  C   GLY A   1       1.243   0.767  -0.052  1.00  1.86           C  
ATOM      4  O   GLY A   1       1.719   1.415   0.886  1.00  1.86           O  
ATOM      5  H   GLY A   1      -1.260  -1.525   0.284  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       1.003  -0.962   1.196  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       1.094  -1.358  -0.494  1.00  1.86           H  
ATOM      8  N   PRO A   2       1.132   1.290  -1.293  1.00  1.58           N  
ATOM      9  CA  PRO A   2       1.564   2.615  -1.720  1.00  1.58           C  
ATOM     10  C   PRO A   2       1.046   3.712  -0.796  1.00  1.58           C  
ATOM     11  O   PRO A   2       1.692   4.743  -0.627  1.00  1.58           O  
ATOM     12  CB  PRO A   2       0.944   2.727  -3.116  1.00  1.58           C  
ATOM     13  CG  PRO A   2       0.883   1.302  -3.609  1.00  1.58           C  
ATOM     14  CD  PRO A   2       0.518   0.491  -2.384  1.00  1.58           C  
ATOM     15  HA  PRO A   2       2.663   2.633  -1.777  1.00  1.58           H  
ATOM     16 1HB  PRO A   2      -0.047   3.200  -3.050  1.00  1.58           H  
ATOM     17 2HB  PRO A   2       1.569   3.373  -3.751  1.00  1.58           H  
ATOM     18 1HG  PRO A   2       0.141   1.211  -4.417  1.00  1.58           H  
ATOM     19 2HG  PRO A   2       1.855   1.009  -4.034  1.00  1.58           H  
ATOM     20 1HD  PRO A   2      -0.574   0.445  -2.275  1.00  1.58           H  
ATOM     21 2HD  PRO A   2       0.974  -0.496  -2.478  1.00  1.58           H  
ATOM     22  N   MET A   3      -0.127   3.505  -0.190  1.00  1.32           N  
ATOM     23  CA  MET A   3      -0.677   4.498   0.726  1.00  1.32           C  
ATOM     24  C   MET A   3       0.291   4.748   1.877  1.00  1.32           C  
ATOM     25  O   MET A   3       0.520   5.896   2.265  1.00  1.32           O  
ATOM     26  CB  MET A   3      -2.035   4.055   1.245  1.00  1.32           C  
ATOM     27  CG  MET A   3      -2.684   5.026   2.222  1.00  1.32           C  
ATOM     28  SD  MET A   3      -2.126   4.803   3.909  1.00  1.32           S  
ATOM     29  CE  MET A   3      -2.900   3.275   4.355  1.00  1.32           C  
ATOM     30  H   MET A   3      -0.643   2.652  -0.355  1.00  1.32           H  
ATOM     31  HA  MET A   3      -0.799   5.439   0.187  1.00  1.32           H  
ATOM     32 1HB  MET A   3      -2.714   3.910   0.409  1.00  1.32           H  
ATOM     33 2HB  MET A   3      -1.929   3.094   1.752  1.00  1.32           H  
ATOM     34 1HG  MET A   3      -2.454   6.048   1.921  1.00  1.32           H  
ATOM     35 2HG  MET A   3      -3.765   4.900   2.198  1.00  1.32           H  
ATOM     36 1HE  MET A   3      -2.646   3.025   5.381  1.00  1.32           H  
ATOM     37 2HE  MET A   3      -3.980   3.375   4.267  1.00  1.32           H  
ATOM     38 3HE  MET A   3      -2.550   2.484   3.689  1.00  1.32           H  
ATOM     39  N   ILE A   4       0.871   3.667   2.404  1.00  1.11           N  
ATOM     40  CA  ILE A   4       1.818   3.764   3.493  1.00  1.11           C  
ATOM     41  C   ILE A   4       3.100   4.357   2.994  1.00  1.11           C  
ATOM     42  O   ILE A   4       3.695   5.188   3.669  1.00  1.11           O  
ATOM     43  CB  ILE A   4       2.094   2.420   4.172  1.00  1.11           C  
ATOM     44  CG1 ILE A   4       0.835   1.917   4.846  1.00  1.11           C  
ATOM     45  CG2 ILE A   4       3.238   2.590   5.168  1.00  1.11           C  
ATOM     46  CD1 ILE A   4       0.342   2.866   5.934  1.00  1.11           C  
ATOM     47  H   ILE A   4       0.699   2.753   1.996  1.00  1.11           H  
ATOM     48  HA  ILE A   4       1.405   4.433   4.246  1.00  1.11           H  
ATOM     49  HB  ILE A   4       2.377   1.684   3.418  1.00  1.11           H  
ATOM     50 1HG1 ILE A   4       0.052   1.808   4.094  1.00  1.11           H  
ATOM     51 2HG1 ILE A   4       1.027   0.943   5.294  1.00  1.11           H  
ATOM     52 1HG2 ILE A   4       3.451   1.638   5.648  1.00  1.11           H  
ATOM     53 2HG2 ILE A   4       4.120   2.933   4.632  1.00  1.11           H  
ATOM     54 3HG2 ILE A   4       2.962   3.326   5.927  1.00  1.11           H  
ATOM     55 1HD1 ILE A   4      -0.560   2.463   6.384  1.00  1.11           H  
ATOM     56 2HD1 ILE A   4       1.109   2.971   6.704  1.00  1.11           H  
ATOM     57 3HD1 ILE A   4       0.132   3.841   5.508  1.00  1.11           H  
ATOM     58  N   GLU A   5       3.541   3.948   1.807  1.00  0.94           N  
ATOM     59  CA  GLU A   5       4.795   4.510   1.318  1.00  0.94           C  
ATOM     60  C   GLU A   5       4.654   6.031   1.202  1.00  0.94           C  
ATOM     61  O   GLU A   5       5.543   6.779   1.606  1.00  0.94           O  
ATOM     62  CB  GLU A   5       5.160   3.922  -0.046  1.00  0.94           C  
ATOM     63  CG  GLU A   5       5.548   2.445  -0.020  1.00  0.94           C  
ATOM     64  CD  GLU A   5       5.843   1.880  -1.396  1.00  0.94           C  
ATOM     65  OE1 GLU A   5       5.639   2.576  -2.363  1.00  0.94           O  
ATOM     66  OE2 GLU A   5       6.275   0.753  -1.474  1.00  0.94           O  
ATOM     67  H   GLU A   5       3.009   3.249   1.285  1.00  0.94           H  
ATOM     68  HA  GLU A   5       5.587   4.284   2.036  1.00  0.94           H  
ATOM     69 1HB  GLU A   5       4.318   4.039  -0.723  1.00  0.94           H  
ATOM     70 2HB  GLU A   5       5.994   4.481  -0.468  1.00  0.94           H  
ATOM     71 1HG  GLU A   5       6.425   2.320   0.614  1.00  0.94           H  
ATOM     72 2HG  GLU A   5       4.724   1.884   0.428  1.00  0.94           H  
ATOM     73  N   PHE A   6       3.494   6.482   0.717  1.00  0.83           N  
ATOM     74  CA  PHE A   6       3.179   7.899   0.592  1.00  0.83           C  
ATOM     75  C   PHE A   6       3.222   8.559   1.963  1.00  0.83           C  
ATOM     76  O   PHE A   6       3.877   9.590   2.149  1.00  0.83           O  
ATOM     77  CB  PHE A   6       1.821   8.066  -0.092  1.00  0.83           C  
ATOM     78  CG  PHE A   6       1.324   9.462  -0.252  1.00  0.83           C  
ATOM     79  CD1 PHE A   6       1.883  10.299  -1.203  1.00  0.83           C  
ATOM     80  CD2 PHE A   6       0.254   9.923   0.495  1.00  0.83           C  
ATOM     81  CE1 PHE A   6       1.398  11.573  -1.393  1.00  0.83           C  
ATOM     82  CE2 PHE A   6      -0.236  11.192   0.298  1.00  0.83           C  
ATOM     83  CZ  PHE A   6       0.342  12.017  -0.650  1.00  0.83           C  
ATOM     84  H   PHE A   6       2.806   5.806   0.389  1.00  0.83           H  
ATOM     85  HA  PHE A   6       3.938   8.367  -0.037  1.00  0.83           H  
ATOM     86 1HB  PHE A   6       1.865   7.607  -1.078  1.00  0.83           H  
ATOM     87 2HB  PHE A   6       1.077   7.516   0.471  1.00  0.83           H  
ATOM     88  HD1 PHE A   6       2.719   9.938  -1.805  1.00  0.83           H  
ATOM     89  HD2 PHE A   6      -0.204   9.264   1.227  1.00  0.83           H  
ATOM     90  HE1 PHE A   6       1.847  12.224  -2.142  1.00  0.83           H  
ATOM     91  HE2 PHE A   6      -1.081  11.550   0.878  1.00  0.83           H  
ATOM     92  HZ  PHE A   6      -0.046  13.019  -0.812  1.00  0.83           H  
ATOM     93  N   PHE A   7       2.546   7.955   2.945  1.00  0.75           N  
ATOM     94  CA  PHE A   7       2.560   8.524   4.279  1.00  0.75           C  
ATOM     95  C   PHE A   7       3.982   8.628   4.813  1.00  0.75           C  
ATOM     96  O   PHE A   7       4.355   9.642   5.406  1.00  0.75           O  
ATOM     97  CB  PHE A   7       1.761   7.660   5.256  1.00  0.75           C  
ATOM     98  CG  PHE A   7       0.285   7.804   5.168  1.00  0.75           C  
ATOM     99  CD1 PHE A   7      -0.280   8.512   4.142  1.00  0.75           C  
ATOM    100  CD2 PHE A   7      -0.542   7.277   6.153  1.00  0.75           C  
ATOM    101  CE1 PHE A   7      -1.642   8.677   4.064  1.00  0.75           C  
ATOM    102  CE2 PHE A   7      -1.908   7.457   6.089  1.00  0.75           C  
ATOM    103  CZ  PHE A   7      -2.454   8.153   5.038  1.00  0.75           C  
ATOM    104  H   PHE A   7       2.003   7.111   2.754  1.00  0.75           H  
ATOM    105  HA  PHE A   7       2.127   9.523   4.237  1.00  0.75           H  
ATOM    106 1HB  PHE A   7       1.997   6.619   5.061  1.00  0.75           H  
ATOM    107 2HB  PHE A   7       2.080   7.859   6.265  1.00  0.75           H  
ATOM    108  HD1 PHE A   7       0.368   8.933   3.381  1.00  0.75           H  
ATOM    109  HD2 PHE A   7      -0.099   6.727   6.982  1.00  0.75           H  
ATOM    110  HE1 PHE A   7      -2.076   9.232   3.233  1.00  0.75           H  
ATOM    111  HE2 PHE A   7      -2.554   7.050   6.857  1.00  0.75           H  
ATOM    112  HZ  PHE A   7      -3.525   8.288   4.973  1.00  0.75           H  
ATOM    113  N   GLN A   8       4.795   7.599   4.570  1.00  0.71           N  
ATOM    114  CA  GLN A   8       6.164   7.606   5.051  1.00  0.71           C  
ATOM    115  C   GLN A   8       6.980   8.703   4.388  1.00  0.71           C  
ATOM    116  O   GLN A   8       7.731   9.393   5.072  1.00  0.71           O  
ATOM    117  CB  GLN A   8       6.810   6.231   4.849  1.00  0.71           C  
ATOM    118  CG  GLN A   8       6.241   5.165   5.777  1.00  0.71           C  
ATOM    119  CD  GLN A   8       6.772   3.778   5.500  1.00  0.71           C  
ATOM    120  OE1 GLN A   8       7.248   3.466   4.404  1.00  0.71           O  
ATOM    121  NE2 GLN A   8       6.694   2.916   6.512  1.00  0.71           N  
ATOM    122  H   GLN A   8       4.446   6.787   4.069  1.00  0.71           H  
ATOM    123  HA  GLN A   8       6.144   7.804   6.120  1.00  0.71           H  
ATOM    124 1HB  GLN A   8       6.647   5.905   3.824  1.00  0.71           H  
ATOM    125 2HB  GLN A   8       7.884   6.301   5.009  1.00  0.71           H  
ATOM    126 1HG  GLN A   8       6.503   5.426   6.802  1.00  0.71           H  
ATOM    127 2HG  GLN A   8       5.159   5.148   5.674  1.00  0.71           H  
ATOM    128 1HE2 GLN A   8       7.025   1.981   6.400  1.00  0.71           H  
ATOM    129 2HE2 GLN A   8       6.305   3.205   7.387  1.00  0.71           H  
ATOM    130  N   GLU A   9       6.798   8.943   3.086  1.00  0.68           N  
ATOM    131  CA  GLU A   9       7.559  10.019   2.450  1.00  0.68           C  
ATOM    132  C   GLU A   9       7.202  11.364   3.086  1.00  0.68           C  
ATOM    133  O   GLU A   9       8.068  12.230   3.280  1.00  0.68           O  
ATOM    134  CB  GLU A   9       7.334  10.062   0.928  1.00  0.68           C  
ATOM    135  CG  GLU A   9       7.986   8.906   0.141  1.00  0.68           C  
ATOM    136  CD  GLU A   9       7.768   8.992  -1.374  1.00  0.68           C  
ATOM    137  OE1 GLU A   9       7.041   9.854  -1.817  1.00  0.68           O  
ATOM    138  OE2 GLU A   9       8.346   8.194  -2.078  1.00  0.68           O  
ATOM    139  H   GLU A   9       6.168   8.351   2.540  1.00  0.68           H  
ATOM    140  HA  GLU A   9       8.618   9.837   2.624  1.00  0.68           H  
ATOM    141 1HB  GLU A   9       6.259  10.029   0.728  1.00  0.68           H  
ATOM    142 2HB  GLU A   9       7.712  11.002   0.531  1.00  0.68           H  
ATOM    143 1HG  GLU A   9       9.056   8.907   0.343  1.00  0.68           H  
ATOM    144 2HG  GLU A   9       7.579   7.966   0.506  1.00  0.68           H  
ATOM    145  N   ILE A  10       5.926  11.539   3.435  1.00  0.66           N  
ATOM    146  CA  ILE A  10       5.485  12.769   4.079  1.00  0.66           C  
ATOM    147  C   ILE A  10       6.099  12.917   5.467  1.00  0.66           C  
ATOM    148  O   ILE A  10       6.639  13.974   5.811  1.00  0.66           O  
ATOM    149  CB  ILE A  10       3.951  12.812   4.157  1.00  0.66           C  
ATOM    150  CG1 ILE A  10       3.395  12.946   2.743  1.00  0.66           C  
ATOM    151  CG2 ILE A  10       3.472  13.935   5.058  1.00  0.66           C  
ATOM    152  CD1 ILE A  10       1.943  12.730   2.656  1.00  0.66           C  
ATOM    153  H   ILE A  10       5.247  10.801   3.225  1.00  0.66           H  
ATOM    154  HA  ILE A  10       5.815  13.608   3.471  1.00  0.66           H  
ATOM    155  HB  ILE A  10       3.589  11.868   4.553  1.00  0.66           H  
ATOM    156 1HG1 ILE A  10       3.615  13.942   2.372  1.00  0.66           H  
ATOM    157 2HG1 ILE A  10       3.886  12.214   2.097  1.00  0.66           H  
ATOM    158 1HG2 ILE A  10       2.380  13.928   5.093  1.00  0.66           H  
ATOM    159 2HG2 ILE A  10       3.868  13.794   6.064  1.00  0.66           H  
ATOM    160 3HG2 ILE A  10       3.818  14.888   4.660  1.00  0.66           H  
ATOM    161 1HD1 ILE A  10       1.638  12.847   1.639  1.00  0.66           H  
ATOM    162 2HD1 ILE A  10       1.707  11.724   2.997  1.00  0.66           H  
ATOM    163 3HD1 ILE A  10       1.437  13.458   3.267  1.00  0.66           H  
ATOM    164  N   LEU A  11       6.052  11.847   6.250  1.00  0.66           N  
ATOM    165  CA  LEU A  11       6.593  11.881   7.598  1.00  0.66           C  
ATOM    166  C   LEU A  11       8.106  12.103   7.596  1.00  0.66           C  
ATOM    167  O   LEU A  11       8.636  12.854   8.423  1.00  0.66           O  
ATOM    168  CB  LEU A  11       6.234  10.581   8.295  1.00  0.66           C  
ATOM    169  CG  LEU A  11       4.743  10.409   8.573  1.00  0.66           C  
ATOM    170  CD1 LEU A  11       4.494   9.024   9.136  1.00  0.66           C  
ATOM    171  CD2 LEU A  11       4.327  11.472   9.499  1.00  0.66           C  
ATOM    172  H   LEU A  11       5.599  10.998   5.908  1.00  0.66           H  
ATOM    173  HA  LEU A  11       6.127  12.705   8.132  1.00  0.66           H  
ATOM    174 1HB  LEU A  11       6.566   9.747   7.679  1.00  0.66           H  
ATOM    175 2HB  LEU A  11       6.753  10.548   9.250  1.00  0.66           H  
ATOM    176  HG  LEU A  11       4.182  10.508   7.655  1.00  0.66           H  
ATOM    177 1HD1 LEU A  11       3.433   8.887   9.335  1.00  0.66           H  
ATOM    178 2HD1 LEU A  11       4.824   8.292   8.406  1.00  0.66           H  
ATOM    179 3HD1 LEU A  11       5.055   8.904  10.060  1.00  0.66           H  
ATOM    180 1HD2 LEU A  11       3.297  11.415   9.731  1.00  0.66           H  
ATOM    181 2HD2 LEU A  11       4.886  11.353  10.383  1.00  0.66           H  
ATOM    182 3HD2 LEU A  11       4.533  12.443   9.057  1.00  0.66           H  
ATOM    183  N   ILE A  12       8.799  11.492   6.638  1.00  0.66           N  
ATOM    184  CA  ILE A  12      10.236  11.663   6.507  1.00  0.66           C  
ATOM    185  C   ILE A  12      10.548  13.106   6.143  1.00  0.66           C  
ATOM    186  O   ILE A  12      11.455  13.711   6.723  1.00  0.66           O  
ATOM    187  CB  ILE A  12      10.820  10.705   5.465  1.00  0.66           C  
ATOM    188  CG1 ILE A  12      10.722   9.260   5.985  1.00  0.66           C  
ATOM    189  CG2 ILE A  12      12.258  11.095   5.174  1.00  0.66           C  
ATOM    190  CD1 ILE A  12      10.970   8.220   4.927  1.00  0.66           C  
ATOM    191  H   ILE A  12       8.319  10.867   5.993  1.00  0.66           H  
ATOM    192  HA  ILE A  12      10.699  11.442   7.465  1.00  0.66           H  
ATOM    193  HB  ILE A  12      10.231  10.763   4.549  1.00  0.66           H  
ATOM    194 1HG1 ILE A  12      11.452   9.124   6.780  1.00  0.66           H  
ATOM    195 2HG1 ILE A  12       9.734   9.102   6.403  1.00  0.66           H  
ATOM    196 1HG2 ILE A  12      12.673  10.422   4.427  1.00  0.66           H  
ATOM    197 2HG2 ILE A  12      12.276  12.114   4.799  1.00  0.66           H  
ATOM    198 3HG2 ILE A  12      12.847  11.033   6.089  1.00  0.66           H  
ATOM    199 1HD1 ILE A  12      10.883   7.227   5.367  1.00  0.66           H  
ATOM    200 2HD1 ILE A  12      10.228   8.332   4.134  1.00  0.66           H  
ATOM    201 3HD1 ILE A  12      11.968   8.350   4.515  1.00  0.66           H  
ATOM    202  N   SER A  13       9.785  13.666   5.199  1.00  0.67           N  
ATOM    203  CA  SER A  13       9.995  15.040   4.789  1.00  0.67           C  
ATOM    204  C   SER A  13       9.846  15.963   5.991  1.00  0.67           C  
ATOM    205  O   SER A  13      10.619  16.906   6.155  1.00  0.67           O  
ATOM    206  CB  SER A  13       8.997  15.421   3.716  1.00  0.67           C  
ATOM    207  OG  SER A  13       9.197  14.657   2.551  1.00  0.67           O  
ATOM    208  H   SER A  13       9.057  13.123   4.732  1.00  0.67           H  
ATOM    209  HA  SER A  13      11.005  15.138   4.394  1.00  0.67           H  
ATOM    210 1HB  SER A  13       7.987  15.267   4.085  1.00  0.67           H  
ATOM    211 2HB  SER A  13       9.105  16.477   3.486  1.00  0.67           H  
ATOM    212  HG  SER A  13       8.937  13.733   2.792  1.00  0.67           H  
ATOM    213  N   LEU A  14       8.869  15.691   6.860  1.00  0.69           N  
ATOM    214  CA  LEU A  14       8.747  16.507   8.055  1.00  0.69           C  
ATOM    215  C   LEU A  14       9.963  16.328   8.966  1.00  0.69           C  
ATOM    216  O   LEU A  14      10.558  17.301   9.402  1.00  0.69           O  
ATOM    217  CB  LEU A  14       7.471  16.148   8.829  1.00  0.69           C  
ATOM    218  CG  LEU A  14       6.142  16.555   8.176  1.00  0.69           C  
ATOM    219  CD1 LEU A  14       4.990  15.939   8.984  1.00  0.69           C  
ATOM    220  CD2 LEU A  14       6.056  18.102   8.130  1.00  0.69           C  
ATOM    221  H   LEU A  14       8.214  14.929   6.674  1.00  0.69           H  
ATOM    222  HA  LEU A  14       8.693  17.550   7.752  1.00  0.69           H  
ATOM    223 1HB  LEU A  14       7.448  15.068   8.968  1.00  0.69           H  
ATOM    224 2HB  LEU A  14       7.513  16.608   9.803  1.00  0.69           H  
ATOM    225  HG  LEU A  14       6.088  16.160   7.159  1.00  0.69           H  
ATOM    226 1HD1 LEU A  14       4.039  16.212   8.536  1.00  0.69           H  
ATOM    227 2HD1 LEU A  14       5.092  14.855   8.984  1.00  0.69           H  
ATOM    228 3HD1 LEU A  14       5.026  16.297  10.008  1.00  0.69           H  
ATOM    229 1HD2 LEU A  14       5.118  18.406   7.670  1.00  0.69           H  
ATOM    230 2HD2 LEU A  14       6.113  18.508   9.139  1.00  0.69           H  
ATOM    231 3HD2 LEU A  14       6.886  18.489   7.542  1.00  0.69           H  
ATOM    232  N   LYS A  15      10.435  15.094   9.138  1.00  0.72           N  
ATOM    233  CA  LYS A  15      11.602  14.839   9.988  1.00  0.72           C  
ATOM    234  C   LYS A  15      12.838  15.612   9.517  1.00  0.72           C  
ATOM    235  O   LYS A  15      13.685  15.984  10.323  1.00  0.72           O  
ATOM    236  CB  LYS A  15      11.881  13.348  10.095  1.00  0.72           C  
ATOM    237  CG  LYS A  15      12.975  12.971  11.084  1.00  0.72           C  
ATOM    238  CD  LYS A  15      13.030  11.456  11.270  1.00  0.72           C  
ATOM    239  CE  LYS A  15      14.131  11.049  12.232  1.00  0.72           C  
ATOM    240  NZ  LYS A  15      14.120   9.589  12.488  1.00  0.72           N  
ATOM    241  H   LYS A  15       9.936  14.303   8.728  1.00  0.72           H  
ATOM    242  HA  LYS A  15      11.373  15.193  10.989  1.00  0.72           H  
ATOM    243 1HB  LYS A  15      10.964  12.825  10.383  1.00  0.72           H  
ATOM    244 2HB  LYS A  15      12.174  12.969   9.116  1.00  0.72           H  
ATOM    245 1HG  LYS A  15      13.936  13.326  10.712  1.00  0.72           H  
ATOM    246 2HG  LYS A  15      12.779  13.446  12.052  1.00  0.72           H  
ATOM    247 1HD  LYS A  15      12.074  11.110  11.676  1.00  0.72           H  
ATOM    248 2HD  LYS A  15      13.190  10.973  10.308  1.00  0.72           H  
ATOM    249 1HE  LYS A  15      15.095  11.328  11.814  1.00  0.72           H  
ATOM    250 2HE  LYS A  15      13.993  11.570  13.171  1.00  0.72           H  
ATOM    251 1HZ  LYS A  15      14.856   9.356  13.135  1.00  0.72           H  
ATOM    252 2HZ  LYS A  15      13.211   9.331  12.894  1.00  0.72           H  
ATOM    253 3HZ  LYS A  15      14.257   9.092  11.625  1.00  0.72           H  
ATOM    254  N   LYS A  16      12.954  15.852   8.208  1.00  0.74           N  
ATOM    255  CA  LYS A  16      14.080  16.617   7.660  1.00  0.74           C  
ATOM    256  C   LYS A  16      14.149  18.077   8.175  1.00  0.74           C  
ATOM    257  O   LYS A  16      15.196  18.724   8.066  1.00  0.74           O  
ATOM    258  CB  LYS A  16      14.054  16.626   6.131  1.00  0.74           C  
ATOM    259  CG  LYS A  16      14.370  15.278   5.476  1.00  0.74           C  
ATOM    260  CD  LYS A  16      14.337  15.382   3.953  1.00  0.74           C  
ATOM    261  CE  LYS A  16      14.673  14.052   3.293  1.00  0.74           C  
ATOM    262  NZ  LYS A  16      14.637  14.145   1.805  1.00  0.74           N  
ATOM    263  H   LYS A  16      12.245  15.468   7.580  1.00  0.74           H  
ATOM    264  HA  LYS A  16      14.997  16.121   7.974  1.00  0.74           H  
ATOM    265 1HB  LYS A  16      13.072  16.938   5.791  1.00  0.74           H  
ATOM    266 2HB  LYS A  16      14.771  17.355   5.763  1.00  0.74           H  
ATOM    267 1HG  LYS A  16      15.354  14.940   5.793  1.00  0.74           H  
ATOM    268 2HG  LYS A  16      13.634  14.544   5.795  1.00  0.74           H  
ATOM    269 1HD  LYS A  16      13.341  15.694   3.636  1.00  0.74           H  
ATOM    270 2HD  LYS A  16      15.054  16.133   3.625  1.00  0.74           H  
ATOM    271 1HE  LYS A  16      15.668  13.741   3.605  1.00  0.74           H  
ATOM    272 2HE  LYS A  16      13.953  13.306   3.614  1.00  0.74           H  
ATOM    273 1HZ  LYS A  16      14.864  13.245   1.406  1.00  0.74           H  
ATOM    274 2HZ  LYS A  16      13.712  14.423   1.505  1.00  0.74           H  
ATOM    275 3HZ  LYS A  16      15.311  14.830   1.493  1.00  0.74           H  
ATOM    276  N   ILE A  17      13.038  18.614   8.689  1.00  0.75           N  
ATOM    277  CA  ILE A  17      12.979  19.980   9.214  1.00  0.75           C  
ATOM    278  C   ILE A  17      13.810  20.059  10.490  1.00  0.75           C  
ATOM    279  O   ILE A  17      13.677  19.234  11.388  1.00  0.75           O  
ATOM    280  CB  ILE A  17      11.523  20.390   9.486  1.00  0.75           C  
ATOM    281  CG1 ILE A  17      10.778  20.417   8.178  1.00  0.75           C  
ATOM    282  CG2 ILE A  17      11.418  21.727  10.224  1.00  0.75           C  
ATOM    283  CD1 ILE A  17       9.318  20.523   8.337  1.00  0.75           C  
ATOM    284  H   ILE A  17      12.200  18.038   8.765  1.00  0.75           H  
ATOM    285  HA  ILE A  17      13.404  20.658   8.476  1.00  0.75           H  
ATOM    286  HB  ILE A  17      11.083  19.637  10.087  1.00  0.75           H  
ATOM    287 1HG1 ILE A  17      11.126  21.266   7.594  1.00  0.75           H  
ATOM    288 2HG1 ILE A  17      10.994  19.495   7.624  1.00  0.75           H  
ATOM    289 1HG2 ILE A  17      10.367  21.955  10.406  1.00  0.75           H  
ATOM    290 2HG2 ILE A  17      11.937  21.656  11.167  1.00  0.75           H  
ATOM    291 3HG2 ILE A  17      11.863  22.517   9.617  1.00  0.75           H  
ATOM    292 1HD1 ILE A  17       8.875  20.530   7.351  1.00  0.75           H  
ATOM    293 2HD1 ILE A  17       8.950  19.675   8.885  1.00  0.75           H  
ATOM    294 3HD1 ILE A  17       9.075  21.433   8.875  1.00  0.75           H  
ATOM    295  N   LYS A  18      14.657  21.078  10.585  1.00  0.75           N  
ATOM    296  CA  LYS A  18      15.592  21.236  11.702  1.00  0.75           C  
ATOM    297  C   LYS A  18      15.029  21.011  13.108  1.00  0.75           C  
ATOM    298  O   LYS A  18      15.710  20.442  13.960  1.00  0.75           O  
ATOM    299  CB  LYS A  18      16.188  22.640  11.661  1.00  0.75           C  
ATOM    300  CG  LYS A  18      17.214  22.926  12.752  1.00  0.75           C  
ATOM    301  CD  LYS A  18      17.807  24.326  12.603  1.00  0.75           C  
ATOM    302  CE  LYS A  18      18.797  24.633  13.719  1.00  0.75           C  
ATOM    303  NZ  LYS A  18      19.378  25.997  13.585  1.00  0.75           N  
ATOM    304  H   LYS A  18      14.696  21.739   9.823  1.00  0.75           H  
ATOM    305  HA  LYS A  18      16.395  20.512  11.557  1.00  0.75           H  
ATOM    306 1HB  LYS A  18      16.672  22.799  10.697  1.00  0.75           H  
ATOM    307 2HB  LYS A  18      15.391  23.377  11.755  1.00  0.75           H  
ATOM    308 1HG  LYS A  18      16.734  22.846  13.729  1.00  0.75           H  
ATOM    309 2HG  LYS A  18      18.016  22.191  12.700  1.00  0.75           H  
ATOM    310 1HD  LYS A  18      18.319  24.405  11.643  1.00  0.75           H  
ATOM    311 2HD  LYS A  18      17.005  25.064  12.629  1.00  0.75           H  
ATOM    312 1HE  LYS A  18      18.287  24.558  14.678  1.00  0.75           H  
ATOM    313 2HE  LYS A  18      19.605  23.902  13.690  1.00  0.75           H  
ATOM    314 1HZ  LYS A  18      20.027  26.162  14.341  1.00  0.75           H  
ATOM    315 2HZ  LYS A  18      19.863  26.073  12.702  1.00  0.75           H  
ATOM    316 3HZ  LYS A  18      18.638  26.684  13.622  1.00  0.75           H  
ATOM    317  N   GLY A  19      13.820  21.487  13.375  1.00  0.73           N  
ATOM    318  CA  GLY A  19      13.260  21.377  14.717  1.00  0.73           C  
ATOM    319  C   GLY A  19      12.488  20.083  15.007  1.00  0.73           C  
ATOM    320  O   GLY A  19      11.999  19.904  16.123  1.00  0.73           O  
ATOM    321  H   GLY A  19      13.292  21.927  12.640  1.00  0.73           H  
ATOM    322 1HA  GLY A  19      14.068  21.478  15.443  1.00  0.73           H  
ATOM    323 2HA  GLY A  19      12.599  22.224  14.881  1.00  0.73           H  
ATOM    324  N   ILE A  20      12.374  19.168  14.044  1.00  0.70           N  
ATOM    325  CA  ILE A  20      11.563  17.962  14.264  1.00  0.70           C  
ATOM    326  C   ILE A  20      12.356  16.688  14.594  1.00  0.70           C  
ATOM    327  O   ILE A  20      13.287  16.315  13.886  1.00  0.70           O  
ATOM    328  CB  ILE A  20      10.622  17.685  13.057  1.00  0.70           C  
ATOM    329  CG1 ILE A  20       9.592  18.825  12.862  1.00  0.70           C  
ATOM    330  CG2 ILE A  20       9.934  16.359  13.204  1.00  0.70           C  
ATOM    331  CD1 ILE A  20       8.741  18.659  11.649  1.00  0.70           C  
ATOM    332  H   ILE A  20      12.836  19.299  13.142  1.00  0.70           H  
ATOM    333  HA  ILE A  20      10.915  18.150  15.108  1.00  0.70           H  
ATOM    334  HB  ILE A  20      11.226  17.661  12.140  1.00  0.70           H  
ATOM    335 1HG1 ILE A  20       8.943  18.859  13.671  1.00  0.70           H  
ATOM    336 2HG1 ILE A  20      10.121  19.775  12.786  1.00  0.70           H  
ATOM    337 1HG2 ILE A  20       9.302  16.171  12.337  1.00  0.70           H  
ATOM    338 2HG2 ILE A  20      10.686  15.595  13.265  1.00  0.70           H  
ATOM    339 3HG2 ILE A  20       9.332  16.354  14.107  1.00  0.70           H  
ATOM    340 1HD1 ILE A  20       8.044  19.467  11.552  1.00  0.70           H  
ATOM    341 2HD1 ILE A  20       9.340  18.636  10.811  1.00  0.70           H  
ATOM    342 3HD1 ILE A  20       8.199  17.728  11.719  1.00  0.70           H  
ATOM    343  N   HIS A  21      11.987  16.029  15.709  1.00  0.67           N  
ATOM    344  CA  HIS A  21      12.614  14.765  16.119  1.00  0.67           C  
ATOM    345  C   HIS A  21      12.010  13.600  15.331  1.00  0.67           C  
ATOM    346  O   HIS A  21      12.692  12.639  14.974  1.00  0.67           O  
ATOM    347  CB  HIS A  21      12.412  14.458  17.608  1.00  0.67           C  
ATOM    348  CG  HIS A  21      13.152  15.268  18.602  1.00  0.67           C  
ATOM    349  ND1 HIS A  21      14.525  15.215  18.724  1.00  0.67           N  
ATOM    350  CD2 HIS A  21      12.719  16.098  19.578  1.00  0.67           C  
ATOM    351  CE1 HIS A  21      14.902  15.978  19.726  1.00  0.67           C  
ATOM    352  NE2 HIS A  21      13.825  16.518  20.265  1.00  0.67           N  
ATOM    353  H   HIS A  21      11.209  16.380  16.259  1.00  0.67           H  
ATOM    354  HA  HIS A  21      13.683  14.797  15.911  1.00  0.67           H  
ATOM    355 1HB  HIS A  21      11.351  14.537  17.843  1.00  0.67           H  
ATOM    356 2HB  HIS A  21      12.690  13.437  17.777  1.00  0.67           H  
ATOM    357  HD1 HIS A  21      15.148  14.656  18.175  1.00  0.67           H  
ATOM    358  HD2 HIS A  21      11.733  16.430  19.889  1.00  0.67           H  
ATOM    359  HE1 HIS A  21      15.956  16.071  19.986  1.00  0.67           H  
ATOM    360  N   GLY A  22      10.711  13.697  15.059  1.00  0.65           N  
ATOM    361  CA  GLY A  22      10.012  12.665  14.287  1.00  0.65           C  
ATOM    362  C   GLY A  22       8.520  12.938  14.166  1.00  0.65           C  
ATOM    363  O   GLY A  22       7.987  13.855  14.798  1.00  0.65           O  
ATOM    364  H   GLY A  22      10.209  14.506  15.427  1.00  0.65           H  
ATOM    365 1HA  GLY A  22      10.446  12.612  13.288  1.00  0.65           H  
ATOM    366 2HA  GLY A  22      10.170  11.694  14.737  1.00  0.65           H  
ATOM    367  N   SER A  23       7.826  12.099  13.396  1.00  0.63           N  
ATOM    368  CA  SER A  23       6.395  12.305  13.148  1.00  0.63           C  
ATOM    369  C   SER A  23       5.624  10.997  12.932  1.00  0.63           C  
ATOM    370  O   SER A  23       6.214   9.988  12.512  1.00  0.63           O  
ATOM    371  CB  SER A  23       6.245  13.220  11.944  1.00  0.63           C  
ATOM    372  OG  SER A  23       4.896  13.518  11.688  1.00  0.63           O  
ATOM    373  H   SER A  23       8.311  11.352  12.903  1.00  0.63           H  
ATOM    374  HA  SER A  23       5.962  12.793  14.017  1.00  0.63           H  
ATOM    375 1HB  SER A  23       6.782  14.147  12.140  1.00  0.63           H  
ATOM    376 2HB  SER A  23       6.703  12.763  11.064  1.00  0.63           H  
ATOM    377  HG  SER A  23       4.472  13.638  12.562  1.00  0.63           H  
ATOM    378  N   ALA A  24       4.306  11.025  13.221  1.00  0.63           N  
ATOM    379  CA  ALA A  24       3.444   9.845  13.048  1.00  0.63           C  
ATOM    380  C   ALA A  24       2.022  10.159  12.589  1.00  0.63           C  
ATOM    381  O   ALA A  24       1.454  11.207  12.906  1.00  0.63           O  
ATOM    382  CB  ALA A  24       3.323   9.092  14.371  1.00  0.63           C  
ATOM    383  H   ALA A  24       3.907  11.903  13.554  1.00  0.63           H  
ATOM    384  HA  ALA A  24       3.900   9.212  12.295  1.00  0.63           H  
ATOM    385 1HB  ALA A  24       2.712   8.197  14.218  1.00  0.63           H  
ATOM    386 2HB  ALA A  24       4.311   8.800  14.708  1.00  0.63           H  
ATOM    387 3HB  ALA A  24       2.856   9.723  15.119  1.00  0.63           H  
ATOM    388  N   ILE A  25       1.421   9.198  11.880  1.00  0.64           N  
ATOM    389  CA  ILE A  25       0.013   9.282  11.499  1.00  0.64           C  
ATOM    390  C   ILE A  25      -0.730   8.203  12.278  1.00  0.64           C  
ATOM    391  O   ILE A  25      -0.406   7.007  12.205  1.00  0.64           O  
ATOM    392  CB  ILE A  25      -0.197   9.177   9.979  1.00  0.64           C  
ATOM    393  CG1 ILE A  25       0.562  10.300   9.332  1.00  0.64           C  
ATOM    394  CG2 ILE A  25      -1.674   9.278   9.641  1.00  0.64           C  
ATOM    395  CD1 ILE A  25       0.655  10.242   7.862  1.00  0.64           C  
ATOM    396  H   ILE A  25       1.957   8.366  11.642  1.00  0.64           H  
ATOM    397  HA  ILE A  25      -0.383  10.246  11.811  1.00  0.64           H  
ATOM    398  HB  ILE A  25       0.206   8.231   9.612  1.00  0.64           H  
ATOM    399 1HG1 ILE A  25       0.109  11.222   9.615  1.00  0.64           H  
ATOM    400 2HG1 ILE A  25       1.537  10.277   9.723  1.00  0.64           H  
ATOM    401 1HG2 ILE A  25      -1.806   9.219   8.564  1.00  0.64           H  
ATOM    402 2HG2 ILE A  25      -2.205   8.468  10.119  1.00  0.64           H  
ATOM    403 3HG2 ILE A  25      -2.063  10.232  10.006  1.00  0.64           H  
ATOM    404 1HD1 ILE A  25       1.240  11.088   7.498  1.00  0.64           H  
ATOM    405 2HD1 ILE A  25       1.141   9.331   7.591  1.00  0.64           H  
ATOM    406 3HD1 ILE A  25      -0.343  10.273   7.428  1.00  0.64           H  
ATOM    407  N   ILE A  26      -1.676   8.677  13.076  1.00  0.65           N  
ATOM    408  CA  ILE A  26      -2.431   7.925  14.066  1.00  0.65           C  
ATOM    409  C   ILE A  26      -3.918   7.858  13.746  1.00  0.65           C  
ATOM    410  O   ILE A  26      -4.525   8.840  13.343  1.00  0.65           O  
ATOM    411  CB  ILE A  26      -2.211   8.641  15.407  1.00  0.65           C  
ATOM    412  CG1 ILE A  26      -0.686   8.608  15.763  1.00  0.65           C  
ATOM    413  CG2 ILE A  26      -3.072   8.063  16.513  1.00  0.65           C  
ATOM    414  CD1 ILE A  26      -0.275   9.601  16.823  1.00  0.65           C  
ATOM    415  H   ILE A  26      -1.864   9.678  13.028  1.00  0.65           H  
ATOM    416  HA  ILE A  26      -2.042   6.914  14.114  1.00  0.65           H  
ATOM    417  HB  ILE A  26      -2.474   9.688  15.278  1.00  0.65           H  
ATOM    418 1HG1 ILE A  26      -0.438   7.610  16.113  1.00  0.65           H  
ATOM    419 2HG1 ILE A  26      -0.098   8.822  14.880  1.00  0.65           H  
ATOM    420 1HG2 ILE A  26      -2.912   8.617  17.420  1.00  0.65           H  
ATOM    421 2HG2 ILE A  26      -4.110   8.148  16.234  1.00  0.65           H  
ATOM    422 3HG2 ILE A  26      -2.824   7.013  16.671  1.00  0.65           H  
ATOM    423 1HD1 ILE A  26       0.795   9.507  17.009  1.00  0.65           H  
ATOM    424 2HD1 ILE A  26      -0.493  10.609  16.470  1.00  0.65           H  
ATOM    425 3HD1 ILE A  26      -0.801   9.438  17.720  1.00  0.65           H  
ATOM    426  N   GLU A  27      -4.524   6.699  13.859  1.00  0.67           N  
ATOM    427  CA  GLU A  27      -5.956   6.617  13.596  1.00  0.67           C  
ATOM    428  C   GLU A  27      -6.690   7.227  14.793  1.00  0.67           C  
ATOM    429  O   GLU A  27      -6.273   7.020  15.934  1.00  0.67           O  
ATOM    430  CB  GLU A  27      -6.403   5.176  13.345  1.00  0.67           C  
ATOM    431  CG  GLU A  27      -7.815   5.066  12.797  1.00  0.67           C  
ATOM    432  CD  GLU A  27      -8.219   3.661  12.430  1.00  0.67           C  
ATOM    433  OE1 GLU A  27      -7.469   2.751  12.690  1.00  0.67           O  
ATOM    434  OE2 GLU A  27      -9.272   3.505  11.859  1.00  0.67           O  
ATOM    435  H   GLU A  27      -4.007   5.895  14.205  1.00  0.67           H  
ATOM    436  HA  GLU A  27      -6.190   7.205  12.708  1.00  0.67           H  
ATOM    437 1HB  GLU A  27      -5.720   4.696  12.646  1.00  0.67           H  
ATOM    438 2HB  GLU A  27      -6.359   4.617  14.282  1.00  0.67           H  
ATOM    439 1HG  GLU A  27      -8.502   5.442  13.540  1.00  0.67           H  
ATOM    440 2HG  GLU A  27      -7.898   5.709  11.918  1.00  0.67           H  
ATOM    441  N   ARG A  28      -7.811   7.928  14.576  1.00  0.69           N  
ATOM    442  CA  ARG A  28      -8.591   8.499  15.698  1.00  0.69           C  
ATOM    443  C   ARG A  28      -9.064   7.455  16.729  1.00  0.69           C  
ATOM    444  O   ARG A  28      -9.594   7.814  17.778  1.00  0.69           O  
ATOM    445  CB  ARG A  28      -9.824   9.255  15.223  1.00  0.69           C  
ATOM    446  CG  ARG A  28     -10.958   8.404  14.681  1.00  0.69           C  
ATOM    447  CD  ARG A  28     -12.033   9.257  14.107  1.00  0.69           C  
ATOM    448  NE  ARG A  28     -12.641  10.110  15.113  1.00  0.69           N  
ATOM    449  CZ  ARG A  28     -13.451  11.161  14.847  1.00  0.69           C  
ATOM    450  NH1 ARG A  28     -13.766  11.475  13.603  1.00  0.69           N  
ATOM    451  NH2 ARG A  28     -13.931  11.894  15.845  1.00  0.69           N  
ATOM    452  H   ARG A  28      -8.132   8.111  13.622  1.00  0.69           H  
ATOM    453  HA  ARG A  28      -7.947   9.211  16.216  1.00  0.69           H  
ATOM    454 1HB  ARG A  28     -10.224   9.840  16.049  1.00  0.69           H  
ATOM    455 2HB  ARG A  28      -9.536   9.957  14.439  1.00  0.69           H  
ATOM    456 1HG  ARG A  28     -10.576   7.750  13.894  1.00  0.69           H  
ATOM    457 2HG  ARG A  28     -11.381   7.804  15.485  1.00  0.69           H  
ATOM    458 1HD  ARG A  28     -11.616   9.886  13.350  1.00  0.69           H  
ATOM    459 2HD  ARG A  28     -12.810   8.629  13.667  1.00  0.69           H  
ATOM    460  HE  ARG A  28     -12.428   9.914  16.078  1.00  0.69           H  
ATOM    461 1HH1 ARG A  28     -13.413  10.926  12.794  1.00  0.69           H  
ATOM    462 2HH1 ARG A  28     -14.368  12.264  13.426  1.00  0.69           H  
ATOM    463 1HH2 ARG A  28     -13.692  11.678  16.802  1.00  0.69           H  
ATOM    464 2HH2 ARG A  28     -14.529  12.690  15.651  1.00  0.69           H  
ATOM    465  N   TYR A  29      -8.910   6.168  16.422  1.00  0.70           N  
ATOM    466  CA  TYR A  29      -9.301   5.102  17.323  1.00  0.70           C  
ATOM    467  C   TYR A  29      -8.120   4.513  18.124  1.00  0.70           C  
ATOM    468  O   TYR A  29      -8.268   3.480  18.779  1.00  0.70           O  
ATOM    469  CB  TYR A  29     -10.020   4.022  16.538  1.00  0.70           C  
ATOM    470  CG  TYR A  29     -11.306   4.546  15.915  1.00  0.70           C  
ATOM    471  CD1 TYR A  29     -11.379   4.782  14.553  1.00  0.70           C  
ATOM    472  CD2 TYR A  29     -12.398   4.825  16.718  1.00  0.70           C  
ATOM    473  CE1 TYR A  29     -12.536   5.282  13.995  1.00  0.70           C  
ATOM    474  CE2 TYR A  29     -13.558   5.328  16.161  1.00  0.70           C  
ATOM    475  CZ  TYR A  29     -13.628   5.556  14.803  1.00  0.70           C  
ATOM    476  OH  TYR A  29     -14.782   6.058  14.245  1.00  0.70           O  
ATOM    477  H   TYR A  29      -8.487   5.931  15.538  1.00  0.70           H  
ATOM    478  HA  TYR A  29     -10.002   5.514  18.047  1.00  0.70           H  
ATOM    479 1HB  TYR A  29      -9.372   3.653  15.737  1.00  0.70           H  
ATOM    480 2HB  TYR A  29     -10.263   3.184  17.190  1.00  0.70           H  
ATOM    481  HD1 TYR A  29     -10.529   4.571  13.919  1.00  0.70           H  
ATOM    482  HD2 TYR A  29     -12.341   4.649  17.792  1.00  0.70           H  
ATOM    483  HE1 TYR A  29     -12.586   5.464  12.921  1.00  0.70           H  
ATOM    484  HE2 TYR A  29     -14.418   5.547  16.795  1.00  0.70           H  
ATOM    485  HH  TYR A  29     -15.440   6.187  14.933  1.00  0.70           H  
ATOM    486  N   GLY A  30      -6.964   5.192  18.099  1.00  0.71           N  
ATOM    487  CA  GLY A  30      -5.793   4.812  18.904  1.00  0.71           C  
ATOM    488  C   GLY A  30      -4.668   3.999  18.240  1.00  0.71           C  
ATOM    489  O   GLY A  30      -3.667   3.707  18.894  1.00  0.71           O  
ATOM    490  H   GLY A  30      -6.885   6.014  17.501  1.00  0.71           H  
ATOM    491 1HA  GLY A  30      -5.355   5.730  19.299  1.00  0.71           H  
ATOM    492 2HA  GLY A  30      -6.145   4.265  19.776  1.00  0.71           H  
ATOM    493  N   GLY A  31      -4.834   3.561  17.000  1.00  0.70           N  
ATOM    494  CA  GLY A  31      -3.765   2.790  16.356  1.00  0.70           C  
ATOM    495  C   GLY A  31      -2.745   3.693  15.664  1.00  0.70           C  
ATOM    496  O   GLY A  31      -3.051   4.828  15.310  1.00  0.70           O  
ATOM    497  H   GLY A  31      -5.680   3.786  16.499  1.00  0.70           H  
ATOM    498 1HA  GLY A  31      -3.262   2.169  17.098  1.00  0.70           H  
ATOM    499 2HA  GLY A  31      -4.204   2.114  15.622  1.00  0.70           H  
ATOM    500  N   ILE A  32      -1.557   3.169  15.371  1.00  0.69           N  
ATOM    501  CA  ILE A  32      -0.583   3.953  14.605  1.00  0.69           C  
ATOM    502  C   ILE A  32      -0.530   3.396  13.186  1.00  0.69           C  
ATOM    503  O   ILE A  32      -0.364   2.191  13.000  1.00  0.69           O  
ATOM    504  CB  ILE A  32       0.831   3.952  15.230  1.00  0.69           C  
ATOM    505  CG1 ILE A  32       0.803   4.549  16.625  1.00  0.69           C  
ATOM    506  CG2 ILE A  32       1.785   4.768  14.345  1.00  0.69           C  
ATOM    507  CD1 ILE A  32       0.520   3.534  17.717  1.00  0.69           C  
ATOM    508  H   ILE A  32      -1.326   2.233  15.676  1.00  0.69           H  
ATOM    509  HA  ILE A  32      -0.913   4.986  14.549  1.00  0.69           H  
ATOM    510  HB  ILE A  32       1.200   2.930  15.311  1.00  0.69           H  
ATOM    511 1HG1 ILE A  32       1.768   5.010  16.832  1.00  0.69           H  
ATOM    512 2HG1 ILE A  32       0.039   5.317  16.655  1.00  0.69           H  
ATOM    513 1HG2 ILE A  32       2.776   4.758  14.792  1.00  0.69           H  
ATOM    514 2HG2 ILE A  32       1.834   4.331  13.354  1.00  0.69           H  
ATOM    515 3HG2 ILE A  32       1.429   5.799  14.268  1.00  0.69           H  
ATOM    516 1HD1 ILE A  32       0.522   4.031  18.673  1.00  0.69           H  
ATOM    517 2HD1 ILE A  32      -0.451   3.072  17.554  1.00  0.69           H  
ATOM    518 3HD1 ILE A  32       1.291   2.768  17.709  1.00  0.69           H  
ATOM    519  N   ILE A  33      -0.738   4.260  12.200  1.00  0.67           N  
ATOM    520  CA  ILE A  33      -0.760   3.868  10.795  1.00  0.67           C  
ATOM    521  C   ILE A  33       0.659   3.873  10.233  1.00  0.67           C  
ATOM    522  O   ILE A  33       1.073   2.948   9.531  1.00  0.67           O  
ATOM    523  CB  ILE A  33      -1.666   4.813   9.999  1.00  0.67           C  
ATOM    524  CG1 ILE A  33      -3.099   4.686  10.515  1.00  0.67           C  
ATOM    525  CG2 ILE A  33      -1.589   4.490   8.522  1.00  0.67           C  
ATOM    526  CD1 ILE A  33      -4.016   5.757  10.013  1.00  0.67           C  
ATOM    527  H   ILE A  33      -0.855   5.246  12.421  1.00  0.67           H  
ATOM    528  HA  ILE A  33      -1.157   2.857  10.718  1.00  0.67           H  
ATOM    529  HB  ILE A  33      -1.349   5.842  10.153  1.00  0.67           H  
ATOM    530 1HG1 ILE A  33      -3.497   3.720  10.213  1.00  0.67           H  
ATOM    531 2HG1 ILE A  33      -3.092   4.733  11.607  1.00  0.67           H  
ATOM    532 1HG2 ILE A  33      -2.230   5.157   7.974  1.00  0.67           H  
ATOM    533 2HG2 ILE A  33      -0.562   4.608   8.184  1.00  0.67           H  
ATOM    534 3HG2 ILE A  33      -1.912   3.464   8.357  1.00  0.67           H  
ATOM    535 1HD1 ILE A  33      -5.014   5.598  10.421  1.00  0.67           H  
ATOM    536 2HD1 ILE A  33      -3.650   6.724  10.334  1.00  0.67           H  
ATOM    537 3HD1 ILE A  33      -4.058   5.722   8.928  1.00  0.67           H  
ATOM    538  N   SER A  34       1.399   4.934  10.552  1.00  0.66           N  
ATOM    539  CA  SER A  34       2.785   5.075  10.103  1.00  0.66           C  
ATOM    540  C   SER A  34       3.592   5.949  11.063  1.00  0.66           C  
ATOM    541  O   SER A  34       3.072   6.911  11.626  1.00  0.66           O  
ATOM    542  CB  SER A  34       2.850   5.649   8.708  1.00  0.66           C  
ATOM    543  OG  SER A  34       4.176   5.785   8.317  1.00  0.66           O  
ATOM    544  H   SER A  34       0.964   5.658  11.123  1.00  0.66           H  
ATOM    545  HA  SER A  34       3.241   4.084  10.086  1.00  0.66           H  
ATOM    546 1HB  SER A  34       2.326   4.993   8.011  1.00  0.66           H  
ATOM    547 2HB  SER A  34       2.355   6.620   8.684  1.00  0.66           H  
ATOM    548  HG  SER A  34       4.588   6.347   8.985  1.00  0.66           H  
ATOM    549  N   SER A  35       4.879   5.635  11.240  1.00  0.66           N  
ATOM    550  CA  SER A  35       5.711   6.438  12.145  1.00  0.66           C  
ATOM    551  C   SER A  35       7.198   6.445  11.844  1.00  0.66           C  
ATOM    552  O   SER A  35       7.789   5.437  11.454  1.00  0.66           O  
ATOM    553  CB  SER A  35       5.509   5.969  13.573  1.00  0.66           C  
ATOM    554  OG  SER A  35       6.350   6.641  14.485  1.00  0.66           O  
ATOM    555  H   SER A  35       5.276   4.838  10.758  1.00  0.66           H  
ATOM    556  HA  SER A  35       5.372   7.469  12.078  1.00  0.66           H  
ATOM    557 1HB  SER A  35       4.477   6.152  13.852  1.00  0.66           H  
ATOM    558 2HB  SER A  35       5.676   4.895  13.643  1.00  0.66           H  
ATOM    559  HG  SER A  35       5.916   6.556  15.342  1.00  0.66           H  
ATOM    560  N   THR A  36       7.785   7.614  12.090  1.00  0.66           N  
ATOM    561  CA  THR A  36       9.208   7.906  11.987  1.00  0.66           C  
ATOM    562  C   THR A  36       9.776   8.368  13.334  1.00  0.66           C  
ATOM    563  O   THR A  36      10.849   8.984  13.389  1.00  0.66           O  
ATOM    564  CB  THR A  36       9.445   9.016  10.956  1.00  0.66           C  
ATOM    565  OG1 THR A  36       8.700  10.193  11.355  1.00  0.66           O  
ATOM    566  CG2 THR A  36       8.971   8.579   9.563  1.00  0.66           C  
ATOM    567  H   THR A  36       7.180   8.385  12.371  1.00  0.66           H  
ATOM    568  HA  THR A  36       9.733   7.001  11.681  1.00  0.66           H  
ATOM    569  HB  THR A  36      10.502   9.257  10.916  1.00  0.66           H  
ATOM    570  HG1 THR A  36       7.752   9.942  11.492  1.00  0.66           H  
ATOM    571 1HG2 THR A  36       9.144   9.387   8.856  1.00  0.66           H  
ATOM    572 2HG2 THR A  36       9.525   7.696   9.248  1.00  0.66           H  
ATOM    573 3HG2 THR A  36       7.909   8.346   9.594  1.00  0.66           H  
ATOM    574  N   LEU A  37       9.033   8.108  14.408  1.00  0.68           N  
ATOM    575  CA  LEU A  37       9.418   8.561  15.746  1.00  0.68           C  
ATOM    576  C   LEU A  37      10.710   7.906  16.280  1.00  0.68           C  
ATOM    577  O   LEU A  37      10.993   6.756  15.947  1.00  0.68           O  
ATOM    578  CB  LEU A  37       8.266   8.294  16.721  1.00  0.68           C  
ATOM    579  CG  LEU A  37       6.994   9.138  16.458  1.00  0.68           C  
ATOM    580  CD1 LEU A  37       5.847   8.679  17.378  1.00  0.68           C  
ATOM    581  CD2 LEU A  37       7.338  10.582  16.696  1.00  0.68           C  
ATOM    582  H   LEU A  37       8.163   7.583  14.289  1.00  0.68           H  
ATOM    583  HA  LEU A  37       9.526   9.628  15.674  1.00  0.68           H  
ATOM    584 1HB  LEU A  37       7.994   7.242  16.668  1.00  0.68           H  
ATOM    585 2HB  LEU A  37       8.605   8.507  17.725  1.00  0.68           H  
ATOM    586  HG  LEU A  37       6.675   9.016  15.423  1.00  0.68           H  
ATOM    587 1HD1 LEU A  37       4.960   9.286  17.185  1.00  0.68           H  
ATOM    588 2HD1 LEU A  37       5.620   7.636  17.178  1.00  0.68           H  
ATOM    589 3HD1 LEU A  37       6.129   8.786  18.403  1.00  0.68           H  
ATOM    590 1HD2 LEU A  37       6.465  11.212  16.510  1.00  0.68           H  
ATOM    591 2HD2 LEU A  37       7.664  10.698  17.713  1.00  0.68           H  
ATOM    592 3HD2 LEU A  37       8.138  10.866  16.034  1.00  0.68           H  
ATOM    593  N   PRO A  38      11.525   8.628  17.090  1.00  0.70           N  
ATOM    594  CA  PRO A  38      12.720   8.156  17.775  1.00  0.70           C  
ATOM    595  C   PRO A  38      12.417   7.003  18.707  1.00  0.70           C  
ATOM    596  O   PRO A  38      11.326   6.917  19.267  1.00  0.70           O  
ATOM    597  CB  PRO A  38      13.160   9.365  18.594  1.00  0.70           C  
ATOM    598  CG  PRO A  38      12.592  10.542  17.891  1.00  0.70           C  
ATOM    599  CD  PRO A  38      11.292  10.076  17.287  1.00  0.70           C  
ATOM    600  HA  PRO A  38      13.479   7.874  17.029  1.00  0.70           H  
ATOM    601 1HB  PRO A  38      12.781   9.267  19.617  1.00  0.70           H  
ATOM    602 2HB  PRO A  38      14.253   9.396  18.655  1.00  0.70           H  
ATOM    603 1HG  PRO A  38      12.440  11.344  18.622  1.00  0.70           H  
ATOM    604 2HG  PRO A  38      13.298  10.924  17.134  1.00  0.70           H  
ATOM    605 1HD  PRO A  38      10.437  10.269  17.935  1.00  0.70           H  
ATOM    606 2HD  PRO A  38      11.241  10.598  16.339  1.00  0.70           H  
ATOM    607  N   GLY A  39      13.411   6.151  18.936  1.00  0.72           N  
ATOM    608  CA  GLY A  39      13.273   5.007  19.842  1.00  0.72           C  
ATOM    609  C   GLY A  39      12.919   5.383  21.288  1.00  0.72           C  
ATOM    610  O   GLY A  39      12.454   4.538  22.051  1.00  0.72           O  
ATOM    611  H   GLY A  39      14.287   6.278  18.449  1.00  0.72           H  
ATOM    612 1HA  GLY A  39      12.503   4.341  19.449  1.00  0.72           H  
ATOM    613 2HA  GLY A  39      14.203   4.438  19.838  1.00  0.72           H  
ATOM    614  N   TRP A  40      13.140   6.644  21.674  1.00  0.74           N  
ATOM    615  CA  TRP A  40      12.802   7.085  23.025  1.00  0.74           C  
ATOM    616  C   TRP A  40      11.343   7.536  23.145  1.00  0.74           C  
ATOM    617  O   TRP A  40      10.890   7.881  24.238  1.00  0.74           O  
ATOM    618  CB  TRP A  40      13.735   8.204  23.516  1.00  0.74           C  
ATOM    619  CG  TRP A  40      13.853   9.432  22.634  1.00  0.74           C  
ATOM    620  CD1 TRP A  40      14.813   9.656  21.697  1.00  0.74           C  
ATOM    621  CD2 TRP A  40      13.015  10.627  22.639  1.00  0.74           C  
ATOM    622  NE1 TRP A  40      14.630  10.890  21.114  1.00  0.74           N  
ATOM    623  CE2 TRP A  40      13.536  11.493  21.677  1.00  0.74           C  
ATOM    624  CE3 TRP A  40      11.891  11.026  23.378  1.00  0.74           C  
ATOM    625  CZ2 TRP A  40      12.974  12.728  21.420  1.00  0.74           C  
ATOM    626  CZ3 TRP A  40      11.328  12.279  23.116  1.00  0.74           C  
ATOM    627  CH2 TRP A  40      11.858  13.103  22.159  1.00  0.74           C  
ATOM    628  H   TRP A  40      13.530   7.298  21.015  1.00  0.74           H  
ATOM    629  HA  TRP A  40      12.939   6.239  23.697  1.00  0.74           H  
ATOM    630 1HB  TRP A  40      13.397   8.536  24.498  1.00  0.74           H  
ATOM    631 2HB  TRP A  40      14.735   7.794  23.646  1.00  0.74           H  
ATOM    632  HD1 TRP A  40      15.613   8.963  21.447  1.00  0.74           H  
ATOM    633  HE1 TRP A  40      15.212  11.290  20.392  1.00  0.74           H  
ATOM    634  HE3 TRP A  40      11.466  10.371  24.138  1.00  0.74           H  
ATOM    635  HZ2 TRP A  40      13.384  13.392  20.674  1.00  0.74           H  
ATOM    636  HZ3 TRP A  40      10.453  12.584  23.692  1.00  0.74           H  
ATOM    637  HH2 TRP A  40      11.398  14.076  21.975  1.00  0.74           H  
ATOM    638  N   VAL A  41      10.606   7.541  22.033  1.00  0.75           N  
ATOM    639  CA  VAL A  41       9.218   7.965  22.068  1.00  0.75           C  
ATOM    640  C   VAL A  41       8.257   6.786  22.054  1.00  0.75           C  
ATOM    641  O   VAL A  41       8.214   5.972  21.124  1.00  0.75           O  
ATOM    642  CB  VAL A  41       8.862   8.851  20.868  1.00  0.75           C  
ATOM    643  CG1 VAL A  41       7.397   9.219  20.937  1.00  0.75           C  
ATOM    644  CG2 VAL A  41       9.706  10.083  20.843  1.00  0.75           C  
ATOM    645  H   VAL A  41      11.001   7.242  21.143  1.00  0.75           H  
ATOM    646  HA  VAL A  41       9.055   8.538  22.981  1.00  0.75           H  
ATOM    647  HB  VAL A  41       9.029   8.285  19.956  1.00  0.75           H  
ATOM    648 1HG1 VAL A  41       7.149   9.814  20.090  1.00  0.75           H  
ATOM    649 2HG1 VAL A  41       6.789   8.319  20.928  1.00  0.75           H  
ATOM    650 3HG1 VAL A  41       7.200   9.782  21.847  1.00  0.75           H  
ATOM    651 1HG2 VAL A  41       9.440  10.693  19.988  1.00  0.75           H  
ATOM    652 2HG2 VAL A  41       9.525  10.640  21.748  1.00  0.75           H  
ATOM    653 3HG2 VAL A  41      10.753   9.803  20.781  1.00  0.75           H  
ATOM    654  N   ASN A  42       7.427   6.718  23.070  1.00  0.74           N  
ATOM    655  CA  ASN A  42       6.473   5.640  23.131  1.00  0.74           C  
ATOM    656  C   ASN A  42       5.310   5.949  22.204  1.00  0.74           C  
ATOM    657  O   ASN A  42       4.375   6.657  22.574  1.00  0.74           O  
ATOM    658  CB  ASN A  42       6.043   5.437  24.568  1.00  0.74           C  
ATOM    659  CG  ASN A  42       5.093   4.313  24.756  1.00  0.74           C  
ATOM    660  OD1 ASN A  42       4.302   4.026  23.855  1.00  0.74           O  
ATOM    661  ND2 ASN A  42       5.142   3.669  25.898  1.00  0.74           N  
ATOM    662  H   ASN A  42       7.484   7.402  23.811  1.00  0.74           H  
ATOM    663  HA  ASN A  42       6.948   4.725  22.773  1.00  0.74           H  
ATOM    664 1HB  ASN A  42       6.926   5.249  25.181  1.00  0.74           H  
ATOM    665 2HB  ASN A  42       5.585   6.350  24.941  1.00  0.74           H  
ATOM    666 1HD2 ASN A  42       4.518   2.901  26.067  1.00  0.74           H  
ATOM    667 2HD2 ASN A  42       5.802   3.940  26.598  1.00  0.74           H  
ATOM    668  N   GLN A  43       5.362   5.398  20.993  1.00  0.73           N  
ATOM    669  CA  GLN A  43       4.333   5.695  19.992  1.00  0.73           C  
ATOM    670  C   GLN A  43       2.925   5.273  20.427  1.00  0.73           C  
ATOM    671  O   GLN A  43       1.938   5.858  19.975  1.00  0.73           O  
ATOM    672  CB  GLN A  43       4.641   5.015  18.651  1.00  0.73           C  
ATOM    673  CG  GLN A  43       4.479   3.511  18.625  1.00  0.73           C  
ATOM    674  CD  GLN A  43       4.826   2.940  17.270  1.00  0.73           C  
ATOM    675  OE1 GLN A  43       4.732   3.642  16.258  1.00  0.73           O  
ATOM    676  NE2 GLN A  43       5.217   1.671  17.236  1.00  0.73           N  
ATOM    677  H   GLN A  43       6.197   4.864  20.765  1.00  0.73           H  
ATOM    678  HA  GLN A  43       4.326   6.773  19.833  1.00  0.73           H  
ATOM    679 1HB  GLN A  43       3.996   5.432  17.880  1.00  0.73           H  
ATOM    680 2HB  GLN A  43       5.670   5.240  18.368  1.00  0.73           H  
ATOM    681 1HG  GLN A  43       5.136   3.066  19.372  1.00  0.73           H  
ATOM    682 2HG  GLN A  43       3.445   3.256  18.836  1.00  0.73           H  
ATOM    683 1HE2 GLN A  43       5.458   1.242  16.364  1.00  0.73           H  
ATOM    684 2HE2 GLN A  43       5.271   1.142  18.085  1.00  0.73           H  
ATOM    685  N   GLU A  44       2.819   4.270  21.311  1.00  0.71           N  
ATOM    686  CA  GLU A  44       1.502   3.838  21.772  1.00  0.71           C  
ATOM    687  C   GLU A  44       0.942   4.911  22.691  1.00  0.71           C  
ATOM    688  O   GLU A  44      -0.244   5.242  22.633  1.00  0.71           O  
ATOM    689  CB  GLU A  44       1.569   2.470  22.453  1.00  0.71           C  
ATOM    690  CG  GLU A  44       1.916   1.329  21.489  1.00  0.71           C  
ATOM    691  CD  GLU A  44       1.998  -0.029  22.151  1.00  0.71           C  
ATOM    692  OE1 GLU A  44       1.874  -0.105  23.352  1.00  0.71           O  
ATOM    693  OE2 GLU A  44       2.190  -0.993  21.445  1.00  0.71           O  
ATOM    694  H   GLU A  44       3.655   3.829  21.673  1.00  0.71           H  
ATOM    695  HA  GLU A  44       0.838   3.750  20.916  1.00  0.71           H  
ATOM    696 1HB  GLU A  44       2.314   2.486  23.244  1.00  0.71           H  
ATOM    697 2HB  GLU A  44       0.607   2.244  22.913  1.00  0.71           H  
ATOM    698 1HG  GLU A  44       1.160   1.295  20.704  1.00  0.71           H  
ATOM    699 2HG  GLU A  44       2.873   1.556  21.019  1.00  0.71           H  
ATOM    700  N   LEU A  45       1.820   5.497  23.507  1.00  0.69           N  
ATOM    701  CA  LEU A  45       1.418   6.595  24.370  1.00  0.69           C  
ATOM    702  C   LEU A  45       1.004   7.774  23.532  1.00  0.69           C  
ATOM    703  O   LEU A  45      -0.023   8.390  23.803  1.00  0.69           O  
ATOM    704  CB  LEU A  45       2.515   7.044  25.322  1.00  0.69           C  
ATOM    705  CG  LEU A  45       2.128   8.243  26.181  1.00  0.69           C  
ATOM    706  CD1 LEU A  45       0.909   7.901  27.026  1.00  0.69           C  
ATOM    707  CD2 LEU A  45       3.303   8.644  27.038  1.00  0.69           C  
ATOM    708  H   LEU A  45       2.783   5.163  23.518  1.00  0.69           H  
ATOM    709  HA  LEU A  45       0.563   6.274  24.961  1.00  0.69           H  
ATOM    710 1HB  LEU A  45       2.784   6.217  25.974  1.00  0.69           H  
ATOM    711 2HB  LEU A  45       3.383   7.330  24.742  1.00  0.69           H  
ATOM    712  HG  LEU A  45       1.863   9.068  25.532  1.00  0.69           H  
ATOM    713 1HD1 LEU A  45       0.627   8.769  27.623  1.00  0.69           H  
ATOM    714 2HD1 LEU A  45       0.080   7.627  26.373  1.00  0.69           H  
ATOM    715 3HD1 LEU A  45       1.144   7.067  27.684  1.00  0.69           H  
ATOM    716 1HD2 LEU A  45       3.033   9.512  27.642  1.00  0.69           H  
ATOM    717 2HD2 LEU A  45       3.576   7.817  27.692  1.00  0.69           H  
ATOM    718 3HD2 LEU A  45       4.148   8.895  26.395  1.00  0.69           H  
ATOM    719  N   ILE A  46       1.791   8.100  22.507  1.00  0.69           N  
ATOM    720  CA  ILE A  46       1.453   9.257  21.697  1.00  0.69           C  
ATOM    721  C   ILE A  46       0.097   9.040  21.049  1.00  0.69           C  
ATOM    722  O   ILE A  46      -0.723   9.954  21.023  1.00  0.69           O  
ATOM    723  CB  ILE A  46       2.499   9.548  20.606  1.00  0.69           C  
ATOM    724  CG1 ILE A  46       3.837   9.897  21.244  1.00  0.69           C  
ATOM    725  CG2 ILE A  46       2.020  10.721  19.744  1.00  0.69           C  
ATOM    726  CD1 ILE A  46       3.778  11.107  22.141  1.00  0.69           C  
ATOM    727  H   ILE A  46       2.636   7.553  22.328  1.00  0.69           H  
ATOM    728  HA  ILE A  46       1.387  10.127  22.347  1.00  0.69           H  
ATOM    729  HB  ILE A  46       2.636   8.662  19.984  1.00  0.69           H  
ATOM    730 1HG1 ILE A  46       4.180   9.048  21.830  1.00  0.69           H  
ATOM    731 2HG1 ILE A  46       4.559  10.083  20.452  1.00  0.69           H  
ATOM    732 1HG2 ILE A  46       2.754  10.932  18.963  1.00  0.69           H  
ATOM    733 2HG2 ILE A  46       1.070  10.466  19.288  1.00  0.69           H  
ATOM    734 3HG2 ILE A  46       1.893  11.603  20.370  1.00  0.69           H  
ATOM    735 1HD1 ILE A  46       4.766  11.296  22.559  1.00  0.69           H  
ATOM    736 2HD1 ILE A  46       3.453  11.974  21.567  1.00  0.69           H  
ATOM    737 3HD1 ILE A  46       3.078  10.920  22.944  1.00  0.69           H  
ATOM    738  N   ALA A  47      -0.164   7.826  20.555  1.00  0.68           N  
ATOM    739  CA  ALA A  47      -1.466   7.531  19.979  1.00  0.68           C  
ATOM    740  C   ALA A  47      -2.582   7.689  20.996  1.00  0.68           C  
ATOM    741  O   ALA A  47      -3.643   8.259  20.694  1.00  0.68           O  
ATOM    742  CB  ALA A  47      -1.474   6.129  19.427  1.00  0.68           C  
ATOM    743  H   ALA A  47       0.553   7.101  20.564  1.00  0.68           H  
ATOM    744  HA  ALA A  47      -1.650   8.228  19.190  1.00  0.68           H  
ATOM    745 1HB  ALA A  47      -2.434   5.924  18.970  1.00  0.68           H  
ATOM    746 2HB  ALA A  47      -0.698   6.055  18.691  1.00  0.68           H  
ATOM    747 3HB  ALA A  47      -1.291   5.413  20.225  1.00  0.68           H  
ATOM    748  N   ALA A  48      -2.343   7.229  22.226  1.00  0.69           N  
ATOM    749  CA  ALA A  48      -3.354   7.363  23.255  1.00  0.69           C  
ATOM    750  C   ALA A  48      -3.618   8.827  23.555  1.00  0.69           C  
ATOM    751  O   ALA A  48      -4.775   9.254  23.610  1.00  0.69           O  
ATOM    752  CB  ALA A  48      -2.903   6.651  24.522  1.00  0.69           C  
ATOM    753  H   ALA A  48      -1.468   6.748  22.437  1.00  0.69           H  
ATOM    754  HA  ALA A  48      -4.274   6.911  22.891  1.00  0.69           H  
ATOM    755 1HB  ALA A  48      -3.673   6.740  25.283  1.00  0.69           H  
ATOM    756 2HB  ALA A  48      -2.724   5.600  24.300  1.00  0.69           H  
ATOM    757 3HB  ALA A  48      -1.983   7.105  24.881  1.00  0.69           H  
ATOM    758  N   LEU A  49      -2.548   9.613  23.668  1.00  0.70           N  
ATOM    759  CA  LEU A  49      -2.671  11.022  23.977  1.00  0.70           C  
ATOM    760  C   LEU A  49      -3.357  11.756  22.858  1.00  0.70           C  
ATOM    761  O   LEU A  49      -4.240  12.569  23.093  1.00  0.70           O  
ATOM    762  CB  LEU A  49      -1.288  11.645  24.185  1.00  0.70           C  
ATOM    763  CG  LEU A  49      -0.523  11.208  25.413  1.00  0.70           C  
ATOM    764  CD1 LEU A  49       0.883  11.778  25.332  1.00  0.70           C  
ATOM    765  CD2 LEU A  49      -1.244  11.674  26.648  1.00  0.70           C  
ATOM    766  H   LEU A  49      -1.621   9.203  23.577  1.00  0.70           H  
ATOM    767  HA  LEU A  49      -3.261  11.130  24.885  1.00  0.70           H  
ATOM    768 1HB  LEU A  49      -0.675  11.397  23.317  1.00  0.70           H  
ATOM    769 2HB  LEU A  49      -1.396  12.725  24.224  1.00  0.70           H  
ATOM    770  HG  LEU A  49      -0.454  10.132  25.436  1.00  0.70           H  
ATOM    771 1HD1 LEU A  49       1.455  11.463  26.204  1.00  0.70           H  
ATOM    772 2HD1 LEU A  49       1.360  11.410  24.434  1.00  0.70           H  
ATOM    773 3HD1 LEU A  49       0.836  12.864  25.300  1.00  0.70           H  
ATOM    774 1HD2 LEU A  49      -0.689  11.354  27.531  1.00  0.70           H  
ATOM    775 2HD2 LEU A  49      -1.319  12.761  26.638  1.00  0.70           H  
ATOM    776 3HD2 LEU A  49      -2.243  11.239  26.669  1.00  0.70           H  
ATOM    777  N   ALA A  50      -3.008  11.425  21.623  1.00  0.72           N  
ATOM    778  CA  ALA A  50      -3.590  12.094  20.479  1.00  0.72           C  
ATOM    779  C   ALA A  50      -5.083  11.910  20.450  1.00  0.72           C  
ATOM    780  O   ALA A  50      -5.855  12.849  20.222  1.00  0.72           O  
ATOM    781  CB  ALA A  50      -3.017  11.498  19.221  1.00  0.72           C  
ATOM    782  H   ALA A  50      -2.285  10.729  21.470  1.00  0.72           H  
ATOM    783  HA  ALA A  50      -3.358  13.156  20.549  1.00  0.72           H  
ATOM    784 1HB  ALA A  50      -3.423  11.994  18.359  1.00  0.72           H  
ATOM    785 2HB  ALA A  50      -1.968  11.568  19.216  1.00  0.72           H  
ATOM    786 3HB  ALA A  50      -3.278  10.444  19.185  1.00  0.72           H  
ATOM    787  N   THR A  51      -5.487  10.679  20.750  1.00  0.74           N  
ATOM    788  CA  THR A  51      -6.870  10.285  20.745  1.00  0.74           C  
ATOM    789  C   THR A  51      -7.647  10.958  21.868  1.00  0.74           C  
ATOM    790  O   THR A  51      -8.728  11.504  21.628  1.00  0.74           O  
ATOM    791  CB  THR A  51      -6.955   8.764  20.879  1.00  0.74           C  
ATOM    792  OG1 THR A  51      -6.258   8.156  19.785  1.00  0.74           O  
ATOM    793  CG2 THR A  51      -8.382   8.329  20.876  1.00  0.74           C  
ATOM    794  H   THR A  51      -4.789   9.957  20.942  1.00  0.74           H  
ATOM    795  HA  THR A  51      -7.312  10.584  19.796  1.00  0.74           H  
ATOM    796  HB  THR A  51      -6.485   8.451  21.810  1.00  0.74           H  
ATOM    797  HG1 THR A  51      -5.286   8.248  19.947  1.00  0.74           H  
ATOM    798 1HG2 THR A  51      -8.432   7.245  20.964  1.00  0.74           H  
ATOM    799 2HG2 THR A  51      -8.898   8.792  21.717  1.00  0.74           H  
ATOM    800 3HG2 THR A  51      -8.842   8.642  19.951  1.00  0.74           H  
ATOM    801  N   HIS A  52      -7.083  10.955  23.083  1.00  0.76           N  
ATOM    802  CA  HIS A  52      -7.766  11.541  24.229  1.00  0.76           C  
ATOM    803  C   HIS A  52      -7.835  13.055  24.118  1.00  0.76           C  
ATOM    804  O   HIS A  52      -8.865  13.660  24.416  1.00  0.76           O  
ATOM    805  CB  HIS A  52      -7.069  11.168  25.544  1.00  0.76           C  
ATOM    806  CG  HIS A  52      -7.234   9.735  25.956  1.00  0.76           C  
ATOM    807  ND1 HIS A  52      -8.471   9.169  26.205  1.00  0.76           N  
ATOM    808  CD2 HIS A  52      -6.322   8.763  26.200  1.00  0.76           C  
ATOM    809  CE1 HIS A  52      -8.309   7.907  26.564  1.00  0.76           C  
ATOM    810  NE2 HIS A  52      -7.016   7.637  26.571  1.00  0.76           N  
ATOM    811  H   HIS A  52      -6.180  10.497  23.217  1.00  0.76           H  
ATOM    812  HA  HIS A  52      -8.786  11.166  24.272  1.00  0.76           H  
ATOM    813 1HB  HIS A  52      -5.997  11.366  25.443  1.00  0.76           H  
ATOM    814 2HB  HIS A  52      -7.443  11.803  26.345  1.00  0.76           H  
ATOM    815  HD2 HIS A  52      -5.239   8.857  26.120  1.00  0.76           H  
ATOM    816  HE1 HIS A  52      -9.106   7.208  26.819  1.00  0.76           H  
ATOM    817  HE2 HIS A  52      -6.601   6.749  26.812  1.00  0.76           H  
ATOM    818  N   ILE A  53      -6.761  13.680  23.652  1.00  0.78           N  
ATOM    819  CA  ILE A  53      -6.738  15.122  23.513  1.00  0.78           C  
ATOM    820  C   ILE A  53      -7.785  15.550  22.511  1.00  0.78           C  
ATOM    821  O   ILE A  53      -8.571  16.460  22.796  1.00  0.78           O  
ATOM    822  CB  ILE A  53      -5.332  15.601  23.097  1.00  0.78           C  
ATOM    823  CG1 ILE A  53      -4.350  15.367  24.280  1.00  0.78           C  
ATOM    824  CG2 ILE A  53      -5.343  17.068  22.654  1.00  0.78           C  
ATOM    825  CD1 ILE A  53      -2.900  15.485  23.900  1.00  0.78           C  
ATOM    826  H   ILE A  53      -5.927  13.154  23.405  1.00  0.78           H  
ATOM    827  HA  ILE A  53      -6.981  15.568  24.476  1.00  0.78           H  
ATOM    828  HB  ILE A  53      -4.984  14.982  22.264  1.00  0.78           H  
ATOM    829 1HG1 ILE A  53      -4.559  16.103  25.054  1.00  0.78           H  
ATOM    830 2HG1 ILE A  53      -4.523  14.377  24.696  1.00  0.78           H  
ATOM    831 1HG2 ILE A  53      -4.338  17.361  22.355  1.00  0.78           H  
ATOM    832 2HG2 ILE A  53      -6.021  17.187  21.809  1.00  0.78           H  
ATOM    833 3HG2 ILE A  53      -5.677  17.698  23.478  1.00  0.78           H  
ATOM    834 1HD1 ILE A  53      -2.274  15.314  24.775  1.00  0.78           H  
ATOM    835 2HD1 ILE A  53      -2.679  14.738  23.143  1.00  0.78           H  
ATOM    836 3HD1 ILE A  53      -2.713  16.472  23.508  1.00  0.78           H  
ATOM    837  N   LEU A  54      -7.849  14.869  21.358  1.00  0.81           N  
ATOM    838  CA  LEU A  54      -8.847  15.220  20.369  1.00  0.81           C  
ATOM    839  C   LEU A  54     -10.266  14.985  20.893  1.00  0.81           C  
ATOM    840  O   LEU A  54     -11.099  15.879  20.797  1.00  0.81           O  
ATOM    841  CB  LEU A  54      -8.643  14.426  19.071  1.00  0.81           C  
ATOM    842  CG  LEU A  54      -9.679  14.727  17.949  1.00  0.81           C  
ATOM    843  CD1 LEU A  54      -9.574  16.202  17.566  1.00  0.81           C  
ATOM    844  CD2 LEU A  54      -9.430  13.840  16.736  1.00  0.81           C  
ATOM    845  H   LEU A  54      -7.186  14.118  21.149  1.00  0.81           H  
ATOM    846  HA  LEU A  54      -8.741  16.279  20.141  1.00  0.81           H  
ATOM    847 1HB  LEU A  54      -7.647  14.638  18.684  1.00  0.81           H  
ATOM    848 2HB  LEU A  54      -8.695  13.360  19.308  1.00  0.81           H  
ATOM    849  HG  LEU A  54     -10.688  14.542  18.328  1.00  0.81           H  
ATOM    850 1HD1 LEU A  54     -10.314  16.436  16.791  1.00  0.81           H  
ATOM    851 2HD1 LEU A  54      -9.775  16.800  18.443  1.00  0.81           H  
ATOM    852 3HD1 LEU A  54      -8.576  16.423  17.190  1.00  0.81           H  
ATOM    853 1HD2 LEU A  54     -10.173  14.071  15.968  1.00  0.81           H  
ATOM    854 2HD2 LEU A  54      -8.435  14.032  16.348  1.00  0.81           H  
ATOM    855 3HD2 LEU A  54      -9.517  12.792  17.028  1.00  0.81           H  
ATOM    856  N   LYS A  55     -10.555  13.812  21.481  1.00  0.83           N  
ATOM    857  CA  LYS A  55     -11.926  13.555  21.940  1.00  0.83           C  
ATOM    858  C   LYS A  55     -12.393  14.510  23.037  1.00  0.83           C  
ATOM    859  O   LYS A  55     -13.539  14.976  23.026  1.00  0.83           O  
ATOM    860  CB  LYS A  55     -12.065  12.120  22.453  1.00  0.83           C  
ATOM    861  CG  LYS A  55     -12.037  11.036  21.380  1.00  0.83           C  
ATOM    862  CD  LYS A  55     -12.172   9.657  22.010  1.00  0.83           C  
ATOM    863  CE  LYS A  55     -12.189   8.551  20.966  1.00  0.83           C  
ATOM    864  NZ  LYS A  55     -12.314   7.207  21.601  1.00  0.83           N  
ATOM    865  H   LYS A  55      -9.845  13.086  21.579  1.00  0.83           H  
ATOM    866  HA  LYS A  55     -12.592  13.683  21.086  1.00  0.83           H  
ATOM    867 1HB  LYS A  55     -11.243  11.912  23.146  1.00  0.83           H  
ATOM    868 2HB  LYS A  55     -12.994  12.022  23.012  1.00  0.83           H  
ATOM    869 1HG  LYS A  55     -12.855  11.195  20.678  1.00  0.83           H  
ATOM    870 2HG  LYS A  55     -11.096  11.089  20.833  1.00  0.83           H  
ATOM    871 1HD  LYS A  55     -11.327   9.492  22.684  1.00  0.83           H  
ATOM    872 2HD  LYS A  55     -13.091   9.612  22.592  1.00  0.83           H  
ATOM    873 1HE  LYS A  55     -13.030   8.704  20.294  1.00  0.83           H  
ATOM    874 2HE  LYS A  55     -11.269   8.586  20.387  1.00  0.83           H  
ATOM    875 1HZ  LYS A  55     -12.324   6.498  20.884  1.00  0.83           H  
ATOM    876 2HZ  LYS A  55     -11.534   7.048  22.221  1.00  0.83           H  
ATOM    877 3HZ  LYS A  55     -13.175   7.164  22.128  1.00  0.83           H  
ATOM    878  N   ILE A  56     -11.512  14.835  23.977  1.00  0.84           N  
ATOM    879  CA  ILE A  56     -11.880  15.749  25.045  1.00  0.84           C  
ATOM    880  C   ILE A  56     -12.114  17.129  24.470  1.00  0.84           C  
ATOM    881  O   ILE A  56     -13.088  17.814  24.819  1.00  0.84           O  
ATOM    882  CB  ILE A  56     -10.785  15.810  26.115  1.00  0.84           C  
ATOM    883  CG1 ILE A  56     -10.705  14.455  26.840  1.00  0.84           C  
ATOM    884  CG2 ILE A  56     -11.068  16.941  27.093  1.00  0.84           C  
ATOM    885  CD1 ILE A  56      -9.474  14.301  27.699  1.00  0.84           C  
ATOM    886  H   ILE A  56     -10.574  14.434  23.971  1.00  0.84           H  
ATOM    887  HA  ILE A  56     -12.802  15.402  25.503  1.00  0.84           H  
ATOM    888  HB  ILE A  56      -9.819  15.976  25.629  1.00  0.84           H  
ATOM    889 1HG1 ILE A  56     -11.584  14.342  27.471  1.00  0.84           H  
ATOM    890 2HG1 ILE A  56     -10.710  13.658  26.097  1.00  0.84           H  
ATOM    891 1HG2 ILE A  56     -10.279  16.978  27.841  1.00  0.84           H  
ATOM    892 2HG2 ILE A  56     -11.099  17.888  26.552  1.00  0.84           H  
ATOM    893 3HG2 ILE A  56     -12.026  16.770  27.582  1.00  0.84           H  
ATOM    894 1HD1 ILE A  56      -9.484  13.320  28.176  1.00  0.84           H  
ATOM    895 2HD1 ILE A  56      -8.585  14.391  27.072  1.00  0.84           H  
ATOM    896 3HD1 ILE A  56      -9.461  15.076  28.463  1.00  0.84           H  
ATOM    897  N   SER A  57     -11.207  17.548  23.596  1.00  0.85           N  
ATOM    898  CA  SER A  57     -11.288  18.849  22.991  1.00  0.85           C  
ATOM    899  C   SER A  57     -12.532  18.995  22.102  1.00  0.85           C  
ATOM    900  O   SER A  57     -13.196  20.033  22.150  1.00  0.85           O  
ATOM    901  CB  SER A  57     -10.037  19.084  22.208  1.00  0.85           C  
ATOM    902  OG  SER A  57      -8.913  19.093  23.040  1.00  0.85           O  
ATOM    903  H   SER A  57     -10.415  16.955  23.339  1.00  0.85           H  
ATOM    904  HA  SER A  57     -11.343  19.591  23.786  1.00  0.85           H  
ATOM    905 1HB  SER A  57      -9.931  18.328  21.430  1.00  0.85           H  
ATOM    906 2HB  SER A  57     -10.133  20.027  21.751  1.00  0.85           H  
ATOM    907  HG  SER A  57      -8.769  18.151  23.274  1.00  0.85           H  
ATOM    908  N   GLU A  58     -12.882  17.959  21.313  1.00  0.89           N  
ATOM    909  CA  GLU A  58     -14.092  18.028  20.484  1.00  0.89           C  
ATOM    910  C   GLU A  58     -15.331  18.136  21.357  1.00  0.89           C  
ATOM    911  O   GLU A  58     -16.258  18.892  21.044  1.00  0.89           O  
ATOM    912  CB  GLU A  58     -14.251  16.817  19.544  1.00  0.89           C  
ATOM    913  CG  GLU A  58     -13.285  16.757  18.343  1.00  0.89           C  
ATOM    914  CD  GLU A  58     -13.515  15.520  17.459  1.00  0.89           C  
ATOM    915  OE1 GLU A  58     -14.303  14.679  17.833  1.00  0.89           O  
ATOM    916  OE2 GLU A  58     -12.915  15.428  16.414  1.00  0.89           O  
ATOM    917  H   GLU A  58     -12.300  17.126  21.283  1.00  0.89           H  
ATOM    918  HA  GLU A  58     -14.035  18.926  19.871  1.00  0.89           H  
ATOM    919 1HB  GLU A  58     -14.100  15.901  20.123  1.00  0.89           H  
ATOM    920 2HB  GLU A  58     -15.268  16.792  19.156  1.00  0.89           H  
ATOM    921 1HG  GLU A  58     -13.415  17.651  17.734  1.00  0.89           H  
ATOM    922 2HG  GLU A  58     -12.269  16.755  18.712  1.00  0.89           H  
ATOM    923  N   LYS A  59     -15.349  17.404  22.479  1.00  1.02           N  
ATOM    924  CA  LYS A  59     -16.483  17.483  23.383  1.00  1.02           C  
ATOM    925  C   LYS A  59     -16.615  18.912  23.884  1.00  1.02           C  
ATOM    926  O   LYS A  59     -17.691  19.508  23.803  1.00  1.02           O  
ATOM    927  CB  LYS A  59     -16.314  16.515  24.557  1.00  1.02           C  
ATOM    928  CG  LYS A  59     -17.482  16.484  25.561  1.00  1.02           C  
ATOM    929  CD  LYS A  59     -17.213  15.460  26.675  1.00  1.02           C  
ATOM    930  CE  LYS A  59     -18.408  15.299  27.618  1.00  1.02           C  
ATOM    931  NZ  LYS A  59     -18.665  16.526  28.415  1.00  1.02           N  
ATOM    932  H   LYS A  59     -14.581  16.762  22.694  1.00  1.02           H  
ATOM    933  HA  LYS A  59     -17.390  17.226  22.837  1.00  1.02           H  
ATOM    934 1HB  LYS A  59     -16.167  15.506  24.172  1.00  1.02           H  
ATOM    935 2HB  LYS A  59     -15.415  16.777  25.111  1.00  1.02           H  
ATOM    936 1HG  LYS A  59     -17.608  17.477  26.010  1.00  1.02           H  
ATOM    937 2HG  LYS A  59     -18.404  16.220  25.046  1.00  1.02           H  
ATOM    938 1HD  LYS A  59     -16.978  14.494  26.227  1.00  1.02           H  
ATOM    939 2HD  LYS A  59     -16.350  15.789  27.255  1.00  1.02           H  
ATOM    940 1HE  LYS A  59     -19.296  15.069  27.033  1.00  1.02           H  
ATOM    941 2HE  LYS A  59     -18.211  14.474  28.301  1.00  1.02           H  
ATOM    942 1HZ  LYS A  59     -19.456  16.395  29.018  1.00  1.02           H  
ATOM    943 2HZ  LYS A  59     -17.863  16.761  28.970  1.00  1.02           H  
ATOM    944 3HZ  LYS A  59     -18.871  17.313  27.784  1.00  1.02           H  
ATOM    945  N   SER A  60     -15.501  19.486  24.348  1.00  1.35           N  
ATOM    946  CA  SER A  60     -15.525  20.836  24.887  1.00  1.35           C  
ATOM    947  C   SER A  60     -15.962  21.844  23.826  1.00  1.35           C  
ATOM    948  O   SER A  60     -16.797  22.716  24.084  1.00  1.35           O  
ATOM    949  CB  SER A  60     -14.135  21.195  25.383  1.00  1.35           C  
ATOM    950  OG  SER A  60     -13.757  20.374  26.458  1.00  1.35           O  
ATOM    951  H   SER A  60     -14.629  18.953  24.371  1.00  1.35           H  
ATOM    952  HA  SER A  60     -16.233  20.869  25.717  1.00  1.35           H  
ATOM    953 1HB  SER A  60     -13.420  21.083  24.570  1.00  1.35           H  
ATOM    954 2HB  SER A  60     -14.120  22.238  25.692  1.00  1.35           H  
ATOM    955  HG  SER A  60     -13.693  19.475  26.082  1.00  1.35           H  
ATOM    956  N   ALA A  61     -15.432  21.700  22.612  1.00  1.98           N  
ATOM    957  CA  ALA A  61     -15.791  22.590  21.526  1.00  1.98           C  
ATOM    958  C   ALA A  61     -17.276  22.493  21.217  1.00  1.98           C  
ATOM    959  O   ALA A  61     -17.929  23.495  20.912  1.00  1.98           O  
ATOM    960  CB  ALA A  61     -14.978  22.265  20.294  1.00  1.98           C  
ATOM    961  H   ALA A  61     -14.745  20.967  22.446  1.00  1.98           H  
ATOM    962  HA  ALA A  61     -15.574  23.609  21.840  1.00  1.98           H  
ATOM    963 1HB  ALA A  61     -15.236  22.958  19.513  1.00  1.98           H  
ATOM    964 2HB  ALA A  61     -13.917  22.355  20.525  1.00  1.98           H  
ATOM    965 3HB  ALA A  61     -15.192  21.248  19.971  1.00  1.98           H  
ATOM    966  N   SER A  62     -17.832  21.282  21.300  1.00  2.90           N  
ATOM    967  CA  SER A  62     -19.241  21.098  21.018  1.00  2.90           C  
ATOM    968  C   SER A  62     -20.086  21.792  22.082  1.00  2.90           C  
ATOM    969  O   SER A  62     -21.019  22.526  21.758  1.00  2.90           O  
ATOM    970  CB  SER A  62     -19.565  19.618  20.969  1.00  2.90           C  
ATOM    971  OG  SER A  62     -18.884  18.995  19.908  1.00  2.90           O  
ATOM    972  H   SER A  62     -17.261  20.467  21.525  1.00  2.90           H  
ATOM    973  HA  SER A  62     -19.463  21.543  20.049  1.00  2.90           H  
ATOM    974 1HB  SER A  62     -19.285  19.149  21.907  1.00  2.90           H  
ATOM    975 2HB  SER A  62     -20.636  19.488  20.845  1.00  2.90           H  
ATOM    976  HG  SER A  62     -17.928  19.038  20.150  1.00  2.90           H  
ATOM    977  N   GLU A  63     -19.701  21.640  23.355  1.00  3.85           N  
ATOM    978  CA  GLU A  63     -20.439  22.242  24.471  1.00  3.85           C  
ATOM    979  C   GLU A  63     -20.451  23.765  24.378  1.00  3.85           C  
ATOM    980  O   GLU A  63     -21.436  24.419  24.728  1.00  3.85           O  
ATOM    981  CB  GLU A  63     -19.841  21.810  25.820  1.00  3.85           C  
ATOM    982  CG  GLU A  63     -20.071  20.339  26.176  1.00  3.85           C  
ATOM    983  CD  GLU A  63     -19.454  19.928  27.496  1.00  3.85           C  
ATOM    984  OE1 GLU A  63     -18.825  20.736  28.137  1.00  3.85           O  
ATOM    985  OE2 GLU A  63     -19.609  18.774  27.858  1.00  3.85           O  
ATOM    986  H   GLU A  63     -18.899  21.039  23.551  1.00  3.85           H  
ATOM    987  HA  GLU A  63     -21.469  21.894  24.426  1.00  3.85           H  
ATOM    988 1HB  GLU A  63     -18.763  21.982  25.803  1.00  3.85           H  
ATOM    989 2HB  GLU A  63     -20.257  22.425  26.616  1.00  3.85           H  
ATOM    990 1HG  GLU A  63     -21.143  20.156  26.219  1.00  3.85           H  
ATOM    991 2HG  GLU A  63     -19.661  19.720  25.383  1.00  3.85           H  
ATOM    992  N   LEU A  64     -19.356  24.318  23.881  1.00  4.32           N  
ATOM    993  CA  LEU A  64     -19.181  25.749  23.724  1.00  4.32           C  
ATOM    994  C   LEU A  64     -19.629  26.275  22.354  1.00  4.32           C  
ATOM    995  O   LEU A  64     -19.454  27.460  22.063  1.00  4.32           O  
ATOM    996  CB  LEU A  64     -17.712  26.079  23.950  1.00  4.32           C  
ATOM    997  CG  LEU A  64     -17.181  25.768  25.333  1.00  4.32           C  
ATOM    998  CD1 LEU A  64     -15.693  26.031  25.354  1.00  4.32           C  
ATOM    999  CD2 LEU A  64     -17.914  26.613  26.349  1.00  4.32           C  
ATOM   1000  H   LEU A  64     -18.571  23.707  23.647  1.00  4.32           H  
ATOM   1001  HA  LEU A  64     -19.774  26.246  24.489  1.00  4.32           H  
ATOM   1002 1HB  LEU A  64     -17.129  25.475  23.255  1.00  4.32           H  
ATOM   1003 2HB  LEU A  64     -17.541  27.131  23.739  1.00  4.32           H  
ATOM   1004  HG  LEU A  64     -17.342  24.713  25.560  1.00  4.32           H  
ATOM   1005 1HD1 LEU A  64     -15.296  25.801  26.341  1.00  4.32           H  
ATOM   1006 2HD1 LEU A  64     -15.208  25.397  24.609  1.00  4.32           H  
ATOM   1007 3HD1 LEU A  64     -15.505  27.077  25.121  1.00  4.32           H  
ATOM   1008 1HD2 LEU A  64     -17.537  26.389  27.346  1.00  4.32           H  
ATOM   1009 2HD2 LEU A  64     -17.756  27.669  26.129  1.00  4.32           H  
ATOM   1010 3HD2 LEU A  64     -18.981  26.386  26.303  1.00  4.32           H  
ATOM   1011  N   ASN A  65     -20.181  25.399  21.503  1.00  3.96           N  
ATOM   1012  CA  ASN A  65     -20.617  25.746  20.147  1.00  3.96           C  
ATOM   1013  C   ASN A  65     -19.512  26.385  19.293  1.00  3.96           C  
ATOM   1014  O   ASN A  65     -19.767  27.329  18.543  1.00  3.96           O  
ATOM   1015  CB  ASN A  65     -21.835  26.661  20.199  1.00  3.96           C  
ATOM   1016  CG  ASN A  65     -23.043  25.992  20.809  1.00  3.96           C  
ATOM   1017  OD1 ASN A  65     -23.398  24.862  20.451  1.00  3.96           O  
ATOM   1018  ND2 ASN A  65     -23.680  26.674  21.731  1.00  3.96           N  
ATOM   1019  H   ASN A  65     -20.329  24.435  21.798  1.00  3.96           H  
ATOM   1020  HA  ASN A  65     -20.908  24.818  19.650  1.00  3.96           H  
ATOM   1021 1HB  ASN A  65     -21.607  27.559  20.767  1.00  3.96           H  
ATOM   1022 2HB  ASN A  65     -22.088  26.976  19.188  1.00  3.96           H  
ATOM   1023 1HD2 ASN A  65     -24.486  26.281  22.174  1.00  3.96           H  
ATOM   1024 2HD2 ASN A  65     -23.358  27.584  21.992  1.00  3.96           H  
ATOM   1025  N   LEU A  66     -18.289  25.856  19.386  1.00  3.03           N  
ATOM   1026  CA  LEU A  66     -17.154  26.394  18.638  1.00  3.03           C  
ATOM   1027  C   LEU A  66     -16.834  25.660  17.328  1.00  3.03           C  
ATOM   1028  O   LEU A  66     -15.954  26.086  16.578  1.00  3.03           O  
ATOM   1029  CB  LEU A  66     -15.926  26.355  19.536  1.00  3.03           C  
ATOM   1030  CG  LEU A  66     -16.072  27.128  20.823  1.00  3.03           C  
ATOM   1031  CD1 LEU A  66     -14.833  26.943  21.666  1.00  3.03           C  
ATOM   1032  CD2 LEU A  66     -16.334  28.579  20.523  1.00  3.03           C  
ATOM   1033  H   LEU A  66     -18.138  25.068  20.013  1.00  3.03           H  
ATOM   1034  HA  LEU A  66     -17.376  27.432  18.397  1.00  3.03           H  
ATOM   1035 1HB  LEU A  66     -15.724  25.320  19.791  1.00  3.03           H  
ATOM   1036 2HB  LEU A  66     -15.075  26.752  18.989  1.00  3.03           H  
ATOM   1037  HG  LEU A  66     -16.908  26.737  21.363  1.00  3.03           H  
ATOM   1038 1HD1 LEU A  66     -14.951  27.484  22.603  1.00  3.03           H  
ATOM   1039 2HD1 LEU A  66     -14.689  25.887  21.875  1.00  3.03           H  
ATOM   1040 3HD1 LEU A  66     -13.967  27.330  21.131  1.00  3.03           H  
ATOM   1041 1HD2 LEU A  66     -16.461  29.123  21.459  1.00  3.03           H  
ATOM   1042 2HD2 LEU A  66     -15.497  28.997  19.968  1.00  3.03           H  
ATOM   1043 3HD2 LEU A  66     -17.248  28.663  19.929  1.00  3.03           H  
ATOM   1044  N   GLY A  67     -17.549  24.574  17.044  1.00  2.09           N  
ATOM   1045  CA  GLY A  67     -17.294  23.771  15.845  1.00  2.09           C  
ATOM   1046  C   GLY A  67     -16.266  22.680  16.131  1.00  2.09           C  
ATOM   1047  O   GLY A  67     -15.692  22.643  17.214  1.00  2.09           O  
ATOM   1048  H   GLY A  67     -18.271  24.290  17.689  1.00  2.09           H  
ATOM   1049 1HA  GLY A  67     -18.225  23.318  15.504  1.00  2.09           H  
ATOM   1050 2HA  GLY A  67     -16.936  24.414  15.042  1.00  2.09           H  
ATOM   1051  N   THR A  68     -16.034  21.794  15.166  1.00  1.42           N  
ATOM   1052  CA  THR A  68     -15.094  20.688  15.361  1.00  1.42           C  
ATOM   1053  C   THR A  68     -13.685  21.171  15.680  1.00  1.42           C  
ATOM   1054  O   THR A  68     -13.140  22.042  15.002  1.00  1.42           O  
ATOM   1055  CB  THR A  68     -15.045  19.781  14.118  1.00  1.42           C  
ATOM   1056  OG1 THR A  68     -16.358  19.260  13.858  1.00  1.42           O  
ATOM   1057  CG2 THR A  68     -14.066  18.621  14.322  1.00  1.42           C  
ATOM   1058  H   THR A  68     -16.522  21.881  14.288  1.00  1.42           H  
ATOM   1059  HA  THR A  68     -15.438  20.091  16.206  1.00  1.42           H  
ATOM   1060  HB  THR A  68     -14.721  20.366  13.258  1.00  1.42           H  
ATOM   1061  HG1 THR A  68     -16.328  18.686  13.086  1.00  1.42           H  
ATOM   1062 1HG2 THR A  68     -14.051  17.997  13.431  1.00  1.42           H  
ATOM   1063 2HG2 THR A  68     -13.065  19.006  14.500  1.00  1.42           H  
ATOM   1064 3HG2 THR A  68     -14.375  18.019  15.178  1.00  1.42           H  
ATOM   1065  N   PHE A  69     -13.099  20.588  16.715  1.00  1.07           N  
ATOM   1066  CA  PHE A  69     -11.743  20.911  17.128  1.00  1.07           C  
ATOM   1067  C   PHE A  69     -10.749  20.241  16.194  1.00  1.07           C  
ATOM   1068  O   PHE A  69     -10.819  19.030  15.993  1.00  1.07           O  
ATOM   1069  CB  PHE A  69     -11.507  20.389  18.518  1.00  1.07           C  
ATOM   1070  CG  PHE A  69     -10.240  20.744  19.109  1.00  1.07           C  
ATOM   1071  CD1 PHE A  69     -10.101  21.958  19.750  1.00  1.07           C  
ATOM   1072  CD2 PHE A  69      -9.170  19.876  19.055  1.00  1.07           C  
ATOM   1073  CE1 PHE A  69      -8.918  22.286  20.353  1.00  1.07           C  
ATOM   1074  CE2 PHE A  69      -7.990  20.197  19.651  1.00  1.07           C  
ATOM   1075  CZ  PHE A  69      -7.870  21.405  20.313  1.00  1.07           C  
ATOM   1076  H   PHE A  69     -13.617  19.892  17.230  1.00  1.07           H  
ATOM   1077  HA  PHE A  69     -11.604  21.992  17.093  1.00  1.07           H  
ATOM   1078 1HB  PHE A  69     -12.298  20.748  19.179  1.00  1.07           H  
ATOM   1079 2HB  PHE A  69     -11.571  19.302  18.507  1.00  1.07           H  
ATOM   1080  HD1 PHE A  69     -10.947  22.645  19.788  1.00  1.07           H  
ATOM   1081  HD2 PHE A  69      -9.279  18.935  18.544  1.00  1.07           H  
ATOM   1082  HE1 PHE A  69      -8.811  23.240  20.870  1.00  1.07           H  
ATOM   1083  HE2 PHE A  69      -7.151  19.505  19.613  1.00  1.07           H  
ATOM   1084  HZ  PHE A  69      -6.933  21.667  20.792  1.00  1.07           H  
ATOM   1085  N   LEU A  70      -9.826  21.011  15.636  1.00  0.91           N  
ATOM   1086  CA  LEU A  70      -8.876  20.443  14.692  1.00  0.91           C  
ATOM   1087  C   LEU A  70      -7.437  20.269  15.181  1.00  0.91           C  
ATOM   1088  O   LEU A  70      -6.730  19.384  14.695  1.00  0.91           O  
ATOM   1089  CB  LEU A  70      -8.900  21.277  13.425  1.00  0.91           C  
ATOM   1090  CG  LEU A  70     -10.272  21.313  12.731  1.00  0.91           C  
ATOM   1091  CD1 LEU A  70     -10.198  22.211  11.519  1.00  0.91           C  
ATOM   1092  CD2 LEU A  70     -10.685  19.887  12.355  1.00  0.91           C  
ATOM   1093  H   LEU A  70      -9.808  21.999  15.841  1.00  0.91           H  
ATOM   1094  HA  LEU A  70      -9.241  19.453  14.426  1.00  0.91           H  
ATOM   1095 1HB  LEU A  70      -8.608  22.299  13.670  1.00  0.91           H  
ATOM   1096 2HB  LEU A  70      -8.174  20.867  12.723  1.00  0.91           H  
ATOM   1097  HG  LEU A  70     -11.016  21.732  13.413  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  70     -11.174  22.247  11.034  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  70      -9.910  23.216  11.830  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  70      -9.459  21.818  10.821  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  70     -11.661  19.907  11.873  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  70      -9.948  19.460  11.670  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  70     -10.740  19.272  13.253  1.00  0.91           H  
ATOM   1104  N   ASP A  71      -6.949  21.109  16.093  1.00  0.85           N  
ATOM   1105  CA  ASP A  71      -5.540  20.937  16.457  1.00  0.85           C  
ATOM   1106  C   ASP A  71      -5.150  21.366  17.860  1.00  0.85           C  
ATOM   1107  O   ASP A  71      -5.811  22.192  18.485  1.00  0.85           O  
ATOM   1108  CB  ASP A  71      -4.665  21.685  15.443  1.00  0.85           C  
ATOM   1109  CG  ASP A  71      -4.914  23.208  15.362  1.00  0.85           C  
ATOM   1110  OD1 ASP A  71      -4.657  23.907  16.315  1.00  0.85           O  
ATOM   1111  OD2 ASP A  71      -5.352  23.655  14.312  1.00  0.85           O  
ATOM   1112  H   ASP A  71      -7.517  21.826  16.517  1.00  0.85           H  
ATOM   1113  HA  ASP A  71      -5.310  19.877  16.382  1.00  0.85           H  
ATOM   1114 1HB  ASP A  71      -3.614  21.525  15.695  1.00  0.85           H  
ATOM   1115 2HB  ASP A  71      -4.820  21.257  14.458  1.00  0.85           H  
ATOM   1116  N   ALA A  72      -3.984  20.883  18.302  1.00  0.83           N  
ATOM   1117  CA  ALA A  72      -3.469  21.222  19.627  1.00  0.83           C  
ATOM   1118  C   ALA A  72      -1.949  21.235  19.691  1.00  0.83           C  
ATOM   1119  O   ALA A  72      -1.269  20.480  18.991  1.00  0.83           O  
ATOM   1120  CB  ALA A  72      -3.980  20.206  20.654  1.00  0.83           C  
ATOM   1121  H   ALA A  72      -3.487  20.230  17.697  1.00  0.83           H  
ATOM   1122  HA  ALA A  72      -3.828  22.220  19.882  1.00  0.83           H  
ATOM   1123 1HB  ALA A  72      -3.616  20.480  21.646  1.00  0.83           H  
ATOM   1124 2HB  ALA A  72      -5.061  20.199  20.658  1.00  0.83           H  
ATOM   1125 3HB  ALA A  72      -3.613  19.214  20.396  1.00  0.83           H  
ATOM   1126  N   ILE A  73      -1.420  22.078  20.581  1.00  0.81           N  
ATOM   1127  CA  ILE A  73       0.014  22.126  20.853  1.00  0.81           C  
ATOM   1128  C   ILE A  73       0.273  21.965  22.349  1.00  0.81           C  
ATOM   1129  O   ILE A  73      -0.280  22.699  23.172  1.00  0.81           O  
ATOM   1130  CB  ILE A  73       0.661  23.441  20.369  1.00  0.81           C  
ATOM   1131  CG1 ILE A  73       0.457  23.623  18.860  1.00  0.81           C  
ATOM   1132  CG2 ILE A  73       2.186  23.450  20.725  1.00  0.81           C  
ATOM   1133  CD1 ILE A  73       0.943  24.953  18.352  1.00  0.81           C  
ATOM   1134  H   ILE A  73      -2.032  22.689  21.103  1.00  0.81           H  
ATOM   1135  HA  ILE A  73       0.501  21.299  20.341  1.00  0.81           H  
ATOM   1136  HB  ILE A  73       0.178  24.283  20.863  1.00  0.81           H  
ATOM   1137 1HG1 ILE A  73       0.963  22.839  18.341  1.00  0.81           H  
ATOM   1138 2HG1 ILE A  73      -0.604  23.553  18.629  1.00  0.81           H  
ATOM   1139 1HG2 ILE A  73       2.635  24.385  20.392  1.00  0.81           H  
ATOM   1140 2HG2 ILE A  73       2.313  23.358  21.804  1.00  0.81           H  
ATOM   1141 3HG2 ILE A  73       2.686  22.623  20.247  1.00  0.81           H  
ATOM   1142 1HD1 ILE A  73       0.769  25.018  17.275  1.00  0.81           H  
ATOM   1143 2HD1 ILE A  73       0.409  25.757  18.857  1.00  0.81           H  
ATOM   1144 3HD1 ILE A  73       2.001  25.042  18.553  1.00  0.81           H  
ATOM   1145  N   ILE A  74       1.121  21.005  22.685  1.00  0.80           N  
ATOM   1146  CA  ILE A  74       1.503  20.703  24.055  1.00  0.80           C  
ATOM   1147  C   ILE A  74       2.992  20.999  24.205  1.00  0.80           C  
ATOM   1148  O   ILE A  74       3.804  20.499  23.423  1.00  0.80           O  
ATOM   1149  CB  ILE A  74       1.211  19.228  24.366  1.00  0.80           C  
ATOM   1150  CG1 ILE A  74      -0.289  18.934  24.108  1.00  0.80           C  
ATOM   1151  CG2 ILE A  74       1.611  18.893  25.792  1.00  0.80           C  
ATOM   1152  CD1 ILE A  74      -0.573  18.474  22.663  1.00  0.80           C  
ATOM   1153  H   ILE A  74       1.518  20.433  21.943  1.00  0.80           H  
ATOM   1154  HA  ILE A  74       0.945  21.340  24.739  1.00  0.80           H  
ATOM   1155  HB  ILE A  74       1.775  18.607  23.682  1.00  0.80           H  
ATOM   1156 1HG1 ILE A  74      -0.623  18.154  24.791  1.00  0.80           H  
ATOM   1157 2HG1 ILE A  74      -0.867  19.839  24.304  1.00  0.80           H  
ATOM   1158 1HG2 ILE A  74       1.408  17.841  25.989  1.00  0.80           H  
ATOM   1159 2HG2 ILE A  74       2.675  19.089  25.927  1.00  0.80           H  
ATOM   1160 3HG2 ILE A  74       1.038  19.510  26.484  1.00  0.80           H  
ATOM   1161 1HD1 ILE A  74      -1.634  18.286  22.538  1.00  0.80           H  
ATOM   1162 2HD1 ILE A  74      -0.266  19.230  21.953  1.00  0.80           H  
ATOM   1163 3HD1 ILE A  74      -0.013  17.568  22.466  1.00  0.80           H  
ATOM   1164  N   GLU A  75       3.368  21.816  25.187  1.00  0.79           N  
ATOM   1165  CA  GLU A  75       4.779  22.192  25.295  1.00  0.79           C  
ATOM   1166  C   GLU A  75       5.383  22.031  26.681  1.00  0.79           C  
ATOM   1167  O   GLU A  75       4.698  22.154  27.700  1.00  0.79           O  
ATOM   1168  CB  GLU A  75       4.942  23.657  24.864  1.00  0.79           C  
ATOM   1169  CG  GLU A  75       4.181  24.665  25.723  1.00  0.79           C  
ATOM   1170  CD  GLU A  75       4.323  26.101  25.239  1.00  0.79           C  
ATOM   1171  OE1 GLU A  75       4.915  26.304  24.204  1.00  0.79           O  
ATOM   1172  OE2 GLU A  75       3.840  26.986  25.908  1.00  0.79           O  
ATOM   1173  H   GLU A  75       2.684  22.195  25.828  1.00  0.79           H  
ATOM   1174  HA  GLU A  75       5.358  21.562  24.622  1.00  0.79           H  
ATOM   1175 1HB  GLU A  75       5.998  23.927  24.896  1.00  0.79           H  
ATOM   1176 2HB  GLU A  75       4.601  23.773  23.834  1.00  0.79           H  
ATOM   1177 1HG  GLU A  75       3.124  24.396  25.721  1.00  0.79           H  
ATOM   1178 2HG  GLU A  75       4.544  24.593  26.748  1.00  0.79           H  
ATOM   1179  N   ASN A  76       6.700  21.817  26.696  1.00  0.78           N  
ATOM   1180  CA  ASN A  76       7.487  21.716  27.916  1.00  0.78           C  
ATOM   1181  C   ASN A  76       8.947  22.125  27.676  1.00  0.78           C  
ATOM   1182  O   ASN A  76       9.300  22.619  26.599  1.00  0.78           O  
ATOM   1183  CB  ASN A  76       7.371  20.311  28.492  1.00  0.78           C  
ATOM   1184  CG  ASN A  76       7.880  19.223  27.560  1.00  0.78           C  
ATOM   1185  OD1 ASN A  76       9.045  19.194  27.115  1.00  0.78           O  
ATOM   1186  ND2 ASN A  76       6.995  18.301  27.246  1.00  0.78           N  
ATOM   1187  H   ASN A  76       7.173  21.662  25.804  1.00  0.78           H  
ATOM   1188  HA  ASN A  76       7.077  22.416  28.646  1.00  0.78           H  
ATOM   1189 1HB  ASN A  76       7.912  20.248  29.433  1.00  0.78           H  
ATOM   1190 2HB  ASN A  76       6.322  20.107  28.715  1.00  0.78           H  
ATOM   1191 1HD2 ASN A  76       7.250  17.549  26.634  1.00  0.78           H  
ATOM   1192 2HD2 ASN A  76       6.065  18.351  27.616  1.00  0.78           H  
ATOM   1193  N   GLU A  77       9.779  21.941  28.702  1.00  0.76           N  
ATOM   1194  CA  GLU A  77      11.197  22.305  28.695  1.00  0.76           C  
ATOM   1195  C   GLU A  77      12.068  21.527  27.693  1.00  0.76           C  
ATOM   1196  O   GLU A  77      13.153  21.985  27.333  1.00  0.76           O  
ATOM   1197  CB  GLU A  77      11.766  22.129  30.102  1.00  0.76           C  
ATOM   1198  CG  GLU A  77      11.215  23.124  31.122  1.00  0.76           C  
ATOM   1199  CD  GLU A  77      11.776  22.934  32.517  1.00  0.76           C  
ATOM   1200  OE1 GLU A  77      12.509  21.996  32.726  1.00  0.76           O  
ATOM   1201  OE2 GLU A  77      11.467  23.734  33.371  1.00  0.76           O  
ATOM   1202  H   GLU A  77       9.408  21.533  29.548  1.00  0.76           H  
ATOM   1203  HA  GLU A  77      11.265  23.361  28.437  1.00  0.76           H  
ATOM   1204 1HB  GLU A  77      11.550  21.122  30.458  1.00  0.76           H  
ATOM   1205 2HB  GLU A  77      12.850  22.242  30.072  1.00  0.76           H  
ATOM   1206 1HG  GLU A  77      11.447  24.134  30.784  1.00  0.76           H  
ATOM   1207 2HG  GLU A  77      10.131  23.023  31.155  1.00  0.76           H  
ATOM   1208  N   ARG A  78      11.635  20.328  27.294  1.00  0.74           N  
ATOM   1209  CA  ARG A  78      12.418  19.509  26.371  1.00  0.74           C  
ATOM   1210  C   ARG A  78      11.989  19.743  24.932  1.00  0.74           C  
ATOM   1211  O   ARG A  78      12.835  19.886  24.031  1.00  0.74           O  
ATOM   1212  CB  ARG A  78      12.269  18.022  26.676  1.00  0.74           C  
ATOM   1213  CG  ARG A  78      13.114  17.111  25.773  1.00  0.74           C  
ATOM   1214  CD  ARG A  78      13.038  15.668  26.165  1.00  0.74           C  
ATOM   1215  NE  ARG A  78      13.888  14.837  25.312  1.00  0.74           N  
ATOM   1216  CZ  ARG A  78      14.088  13.511  25.471  1.00  0.74           C  
ATOM   1217  NH1 ARG A  78      13.488  12.863  26.444  1.00  0.74           N  
ATOM   1218  NH2 ARG A  78      14.898  12.867  24.654  1.00  0.74           N  
ATOM   1219  H   ARG A  78      10.720  20.000  27.584  1.00  0.74           H  
ATOM   1220  HA  ARG A  78      13.468  19.782  26.469  1.00  0.74           H  
ATOM   1221 1HB  ARG A  78      12.553  17.831  27.708  1.00  0.74           H  
ATOM   1222 2HB  ARG A  78      11.226  17.728  26.561  1.00  0.74           H  
ATOM   1223 1HG  ARG A  78      12.759  17.201  24.743  1.00  0.74           H  
ATOM   1224 2HG  ARG A  78      14.157  17.424  25.822  1.00  0.74           H  
ATOM   1225 1HD  ARG A  78      13.368  15.550  27.197  1.00  0.74           H  
ATOM   1226 2HD  ARG A  78      12.011  15.319  26.068  1.00  0.74           H  
ATOM   1227  HE  ARG A  78      14.373  15.294  24.551  1.00  0.74           H  
ATOM   1228 1HH1 ARG A  78      12.870  13.355  27.074  1.00  0.74           H  
ATOM   1229 2HH1 ARG A  78      13.643  11.872  26.561  1.00  0.74           H  
ATOM   1230 1HH2 ARG A  78      15.361  13.362  23.905  1.00  0.74           H  
ATOM   1231 2HH2 ARG A  78      15.066  11.881  24.788  1.00  0.74           H  
ATOM   1232  N   GLY A  79      10.672  19.792  24.730  1.00  0.72           N  
ATOM   1233  CA  GLY A  79      10.123  19.912  23.393  1.00  0.72           C  
ATOM   1234  C   GLY A  79       8.626  20.127  23.305  1.00  0.72           C  
ATOM   1235  O   GLY A  79       7.954  20.517  24.269  1.00  0.72           O  
ATOM   1236  H   GLY A  79      10.048  19.691  25.524  1.00  0.72           H  
ATOM   1237 1HA  GLY A  79      10.586  20.734  22.903  1.00  0.72           H  
ATOM   1238 2HA  GLY A  79      10.389  19.022  22.825  1.00  0.72           H  
ATOM   1239  N   LYS A  80       8.119  19.948  22.094  1.00  0.71           N  
ATOM   1240  CA  LYS A  80       6.710  20.192  21.836  1.00  0.71           C  
ATOM   1241  C   LYS A  80       6.089  19.071  21.030  1.00  0.71           C  
ATOM   1242  O   LYS A  80       6.715  18.492  20.136  1.00  0.71           O  
ATOM   1243  CB  LYS A  80       6.491  21.518  21.085  1.00  0.71           C  
ATOM   1244  CG  LYS A  80       7.003  22.767  21.794  1.00  0.71           C  
ATOM   1245  CD  LYS A  80       6.632  24.023  21.018  1.00  0.71           C  
ATOM   1246  CE  LYS A  80       7.114  25.308  21.706  1.00  0.71           C  
ATOM   1247  NZ  LYS A  80       8.600  25.385  21.767  1.00  0.71           N  
ATOM   1248  H   LYS A  80       8.748  19.620  21.361  1.00  0.71           H  
ATOM   1249  HA  LYS A  80       6.185  20.238  22.787  1.00  0.71           H  
ATOM   1250 1HB  LYS A  80       6.954  21.479  20.118  1.00  0.71           H  
ATOM   1251 2HB  LYS A  80       5.416  21.656  20.923  1.00  0.71           H  
ATOM   1252 1HG  LYS A  80       6.598  22.810  22.788  1.00  0.71           H  
ATOM   1253 2HG  LYS A  80       8.090  22.718  21.871  1.00  0.71           H  
ATOM   1254 1HD  LYS A  80       7.066  23.973  20.015  1.00  0.71           H  
ATOM   1255 2HD  LYS A  80       5.547  24.065  20.935  1.00  0.71           H  
ATOM   1256 1HE  LYS A  80       6.738  26.166  21.155  1.00  0.71           H  
ATOM   1257 2HE  LYS A  80       6.719  25.338  22.720  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  80       8.902  26.231  22.223  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  80       8.936  24.592  22.290  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  80       8.990  25.363  20.830  1.00  0.71           H  
ATOM   1261  N   LEU A  81       4.839  18.793  21.348  1.00  0.70           N  
ATOM   1262  CA  LEU A  81       4.025  17.813  20.654  1.00  0.70           C  
ATOM   1263  C   LEU A  81       2.851  18.514  20.007  1.00  0.70           C  
ATOM   1264  O   LEU A  81       2.097  19.238  20.662  1.00  0.70           O  
ATOM   1265  CB  LEU A  81       3.596  16.734  21.650  1.00  0.70           C  
ATOM   1266  CG  LEU A  81       2.594  15.669  21.224  1.00  0.70           C  
ATOM   1267  CD1 LEU A  81       3.129  14.795  20.105  1.00  0.70           C  
ATOM   1268  CD2 LEU A  81       2.298  14.823  22.487  1.00  0.70           C  
ATOM   1269  H   LEU A  81       4.414  19.319  22.112  1.00  0.70           H  
ATOM   1270  HA  LEU A  81       4.622  17.347  19.875  1.00  0.70           H  
ATOM   1271 1HB  LEU A  81       4.494  16.207  21.968  1.00  0.70           H  
ATOM   1272 2HB  LEU A  81       3.183  17.229  22.519  1.00  0.70           H  
ATOM   1273  HG  LEU A  81       1.693  16.150  20.860  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  81       2.393  14.049  19.834  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  81       3.354  15.409  19.231  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  81       4.007  14.306  20.445  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  81       1.596  14.050  22.286  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  81       3.226  14.365  22.832  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  81       1.901  15.472  23.269  1.00  0.70           H  
ATOM   1280  N   LEU A  82       2.741  18.368  18.697  1.00  0.70           N  
ATOM   1281  CA  LEU A  82       1.671  19.051  17.996  1.00  0.70           C  
ATOM   1282  C   LEU A  82       0.797  18.016  17.329  1.00  0.70           C  
ATOM   1283  O   LEU A  82       1.308  17.023  16.802  1.00  0.70           O  
ATOM   1284  CB  LEU A  82       2.241  20.023  16.937  1.00  0.70           C  
ATOM   1285  CG  LEU A  82       3.134  21.131  17.435  1.00  0.70           C  
ATOM   1286  CD1 LEU A  82       4.548  20.609  17.702  1.00  0.70           C  
ATOM   1287  CD2 LEU A  82       3.150  22.213  16.386  1.00  0.70           C  
ATOM   1288  H   LEU A  82       3.411  17.778  18.200  1.00  0.70           H  
ATOM   1289  HA  LEU A  82       1.065  19.608  18.705  1.00  0.70           H  
ATOM   1290 1HB  LEU A  82       2.743  19.498  16.190  1.00  0.70           H  
ATOM   1291 2HB  LEU A  82       1.389  20.518  16.482  1.00  0.70           H  
ATOM   1292  HG  LEU A  82       2.754  21.510  18.353  1.00  0.70           H  
ATOM   1293 1HD1 LEU A  82       5.177  21.427  18.053  1.00  0.70           H  
ATOM   1294 2HD1 LEU A  82       4.548  19.837  18.437  1.00  0.70           H  
ATOM   1295 3HD1 LEU A  82       4.954  20.212  16.796  1.00  0.70           H  
ATOM   1296 1HD2 LEU A  82       3.774  23.025  16.716  1.00  0.70           H  
ATOM   1297 2HD2 LEU A  82       3.540  21.809  15.458  1.00  0.70           H  
ATOM   1298 3HD2 LEU A  82       2.137  22.579  16.218  1.00  0.70           H  
ATOM   1299  N   PHE A  83      -0.515  18.250  17.337  1.00  0.73           N  
ATOM   1300  CA  PHE A  83      -1.443  17.341  16.676  1.00  0.73           C  
ATOM   1301  C   PHE A  83      -2.435  18.050  15.775  1.00  0.73           C  
ATOM   1302  O   PHE A  83      -3.018  19.064  16.167  1.00  0.73           O  
ATOM   1303  CB  PHE A  83      -2.305  16.593  17.675  1.00  0.73           C  
ATOM   1304  CG  PHE A  83      -1.651  15.729  18.655  1.00  0.73           C  
ATOM   1305  CD1 PHE A  83      -1.528  16.099  19.974  1.00  0.73           C  
ATOM   1306  CD2 PHE A  83      -1.156  14.548  18.263  1.00  0.73           C  
ATOM   1307  CE1 PHE A  83      -0.943  15.236  20.869  1.00  0.73           C  
ATOM   1308  CE2 PHE A  83      -0.554  13.708  19.142  1.00  0.73           C  
ATOM   1309  CZ  PHE A  83      -0.466  14.034  20.439  1.00  0.73           C  
ATOM   1310  H   PHE A  83      -0.866  19.075  17.823  1.00  0.73           H  
ATOM   1311  HA  PHE A  83      -0.877  16.635  16.075  1.00  0.73           H  
ATOM   1312 1HB  PHE A  83      -2.887  17.327  18.231  1.00  0.73           H  
ATOM   1313 2HB  PHE A  83      -3.019  15.992  17.129  1.00  0.73           H  
ATOM   1314  HD1 PHE A  83      -1.919  17.063  20.304  1.00  0.73           H  
ATOM   1315  HD2 PHE A  83      -1.255  14.281  17.219  1.00  0.73           H  
ATOM   1316  HE1 PHE A  83      -0.858  15.505  21.913  1.00  0.73           H  
ATOM   1317  HE2 PHE A  83      -0.157  12.753  18.804  1.00  0.73           H  
ATOM   1318  HZ  PHE A  83      -0.011  13.335  21.127  1.00  0.73           H  
ATOM   1319  N   TYR A  84      -2.684  17.466  14.598  1.00  0.77           N  
ATOM   1320  CA  TYR A  84      -3.680  17.991  13.659  1.00  0.77           C  
ATOM   1321  C   TYR A  84      -4.628  16.890  13.164  1.00  0.77           C  
ATOM   1322  O   TYR A  84      -4.181  15.829  12.726  1.00  0.77           O  
ATOM   1323  CB  TYR A  84      -2.939  18.620  12.490  1.00  0.77           C  
ATOM   1324  CG  TYR A  84      -2.056  19.769  12.893  1.00  0.77           C  
ATOM   1325  CD1 TYR A  84      -0.823  19.493  13.440  1.00  0.77           C  
ATOM   1326  CD2 TYR A  84      -2.449  21.087  12.702  1.00  0.77           C  
ATOM   1327  CE1 TYR A  84      -0.018  20.502  13.840  1.00  0.77           C  
ATOM   1328  CE2 TYR A  84      -1.602  22.109  13.086  1.00  0.77           C  
ATOM   1329  CZ  TYR A  84      -0.388  21.809  13.664  1.00  0.77           C  
ATOM   1330  OH  TYR A  84       0.472  22.805  14.065  1.00  0.77           O  
ATOM   1331  H   TYR A  84      -2.123  16.655  14.332  1.00  0.77           H  
ATOM   1332  HA  TYR A  84      -4.281  18.746  14.165  1.00  0.77           H  
ATOM   1333 1HB  TYR A  84      -2.325  17.869  12.000  1.00  0.77           H  
ATOM   1334 2HB  TYR A  84      -3.678  18.976  11.788  1.00  0.77           H  
ATOM   1335  HD1 TYR A  84      -0.505  18.456  13.586  1.00  0.77           H  
ATOM   1336  HD2 TYR A  84      -3.417  21.316  12.256  1.00  0.77           H  
ATOM   1337  HE1 TYR A  84       0.915  20.272  14.299  1.00  0.77           H  
ATOM   1338  HE2 TYR A  84      -1.894  23.154  12.943  1.00  0.77           H  
ATOM   1339  HH  TYR A  84       0.244  23.642  13.601  1.00  0.77           H  
ATOM   1340  N   ALA A  85      -5.938  17.140  13.208  1.00  0.82           N  
ATOM   1341  CA  ALA A  85      -6.906  16.135  12.764  1.00  0.82           C  
ATOM   1342  C   ALA A  85      -7.193  16.233  11.259  1.00  0.82           C  
ATOM   1343  O   ALA A  85      -7.428  17.317  10.721  1.00  0.82           O  
ATOM   1344  CB  ALA A  85      -8.185  16.278  13.568  1.00  0.82           C  
ATOM   1345  H   ALA A  85      -6.274  18.023  13.592  1.00  0.82           H  
ATOM   1346  HA  ALA A  85      -6.486  15.149  12.957  1.00  0.82           H  
ATOM   1347 1HB  ALA A  85      -8.895  15.510  13.270  1.00  0.82           H  
ATOM   1348 2HB  ALA A  85      -7.960  16.170  14.629  1.00  0.82           H  
ATOM   1349 3HB  ALA A  85      -8.617  17.261  13.390  1.00  0.82           H  
ATOM   1350  N   ILE A  86      -7.137  15.076  10.595  1.00  0.85           N  
ATOM   1351  CA  ILE A  86      -7.375  14.922   9.160  1.00  0.85           C  
ATOM   1352  C   ILE A  86      -7.964  13.579   8.714  1.00  0.85           C  
ATOM   1353  O   ILE A  86      -7.322  12.548   8.854  1.00  0.85           O  
ATOM   1354  CB  ILE A  86      -6.017  15.028   8.472  1.00  0.85           C  
ATOM   1355  CG1 ILE A  86      -6.128  14.875   7.006  1.00  0.85           C  
ATOM   1356  CG2 ILE A  86      -5.072  13.988   9.026  1.00  0.85           C  
ATOM   1357  CD1 ILE A  86      -4.875  15.243   6.347  1.00  0.85           C  
ATOM   1358  H   ILE A  86      -6.921  14.241  11.125  1.00  0.85           H  
ATOM   1359  HA  ILE A  86      -8.036  15.723   8.837  1.00  0.85           H  
ATOM   1360  HB  ILE A  86      -5.626  16.009   8.658  1.00  0.85           H  
ATOM   1361 1HG1 ILE A  86      -6.345  13.834   6.775  1.00  0.85           H  
ATOM   1362 2HG1 ILE A  86      -6.935  15.494   6.620  1.00  0.85           H  
ATOM   1363 1HG2 ILE A  86      -4.109  14.099   8.540  1.00  0.85           H  
ATOM   1364 2HG2 ILE A  86      -4.965  14.127  10.106  1.00  0.85           H  
ATOM   1365 3HG2 ILE A  86      -5.466  13.005   8.827  1.00  0.85           H  
ATOM   1366 1HD1 ILE A  86      -4.961  15.090   5.288  1.00  0.85           H  
ATOM   1367 2HD1 ILE A  86      -4.656  16.276   6.550  1.00  0.85           H  
ATOM   1368 3HD1 ILE A  86      -4.076  14.619   6.732  1.00  0.85           H  
ATOM   1369  N   GLY A  87      -9.119  13.557   8.056  1.00  0.86           N  
ATOM   1370  CA  GLY A  87      -9.522  12.285   7.436  1.00  0.86           C  
ATOM   1371  C   GLY A  87      -9.697  11.116   8.416  1.00  0.86           C  
ATOM   1372  O   GLY A  87      -9.255   9.997   8.116  1.00  0.86           O  
ATOM   1373  H   GLY A  87      -9.675  14.394   7.955  1.00  0.86           H  
ATOM   1374 1HA  GLY A  87     -10.461  12.438   6.901  1.00  0.86           H  
ATOM   1375 2HA  GLY A  87      -8.784  12.016   6.683  1.00  0.86           H  
ATOM   1376  N   ASP A  88     -10.206  11.399   9.622  1.00  0.84           N  
ATOM   1377  CA  ASP A  88     -10.363  10.426  10.722  1.00  0.84           C  
ATOM   1378  C   ASP A  88      -9.030   9.928  11.298  1.00  0.84           C  
ATOM   1379  O   ASP A  88      -9.004   8.969  12.082  1.00  0.84           O  
ATOM   1380  CB  ASP A  88     -11.221   9.215  10.319  1.00  0.84           C  
ATOM   1381  CG  ASP A  88     -12.698   9.563  10.115  1.00  0.84           C  
ATOM   1382  OD1 ASP A  88     -13.256  10.277  10.938  1.00  0.84           O  
ATOM   1383  OD2 ASP A  88     -13.256   9.124   9.141  1.00  0.84           O  
ATOM   1384  H   ASP A  88     -10.522  12.345   9.780  1.00  0.84           H  
ATOM   1385  HA  ASP A  88     -10.887  10.941  11.523  1.00  0.84           H  
ATOM   1386 1HB  ASP A  88     -10.842   8.758   9.411  1.00  0.84           H  
ATOM   1387 2HB  ASP A  88     -11.153   8.457  11.100  1.00  0.84           H  
ATOM   1388  N   LYS A  89      -7.946  10.588  10.908  1.00  0.79           N  
ATOM   1389  CA  LYS A  89      -6.596  10.333  11.358  1.00  0.79           C  
ATOM   1390  C   LYS A  89      -6.061  11.583  12.048  1.00  0.79           C  
ATOM   1391  O   LYS A  89      -6.623  12.670  11.905  1.00  0.79           O  
ATOM   1392  CB  LYS A  89      -5.713   9.978  10.159  1.00  0.79           C  
ATOM   1393  CG  LYS A  89      -6.160   8.752   9.398  1.00  0.79           C  
ATOM   1394  CD  LYS A  89      -5.328   8.552   8.148  1.00  0.79           C  
ATOM   1395  CE  LYS A  89      -5.641   9.612   7.076  1.00  0.79           C  
ATOM   1396  NZ  LYS A  89      -7.001   9.422   6.436  1.00  0.79           N  
ATOM   1397  H   LYS A  89      -8.037  11.323  10.213  1.00  0.79           H  
ATOM   1398  HA  LYS A  89      -6.600   9.515  12.076  1.00  0.79           H  
ATOM   1399 1HB  LYS A  89      -5.683  10.802   9.469  1.00  0.79           H  
ATOM   1400 2HB  LYS A  89      -4.694   9.805  10.505  1.00  0.79           H  
ATOM   1401 1HG  LYS A  89      -6.083   7.881  10.041  1.00  0.79           H  
ATOM   1402 2HG  LYS A  89      -7.200   8.869   9.105  1.00  0.79           H  
ATOM   1403 1HD  LYS A  89      -4.276   8.613   8.404  1.00  0.79           H  
ATOM   1404 2HD  LYS A  89      -5.526   7.566   7.734  1.00  0.79           H  
ATOM   1405 1HE  LYS A  89      -5.602  10.606   7.526  1.00  0.79           H  
ATOM   1406 2HE  LYS A  89      -4.885   9.549   6.306  1.00  0.79           H  
ATOM   1407 1HZ  LYS A  89      -7.130  10.136   5.738  1.00  0.79           H  
ATOM   1408 2HZ  LYS A  89      -7.053   8.517   6.003  1.00  0.79           H  
ATOM   1409 3HZ  LYS A  89      -7.771   9.513   7.137  1.00  0.79           H  
ATOM   1410  N   ILE A  90      -5.005  11.429  12.820  1.00  0.72           N  
ATOM   1411  CA  ILE A  90      -4.330  12.547  13.446  1.00  0.72           C  
ATOM   1412  C   ILE A  90      -2.864  12.543  13.041  1.00  0.72           C  
ATOM   1413  O   ILE A  90      -2.205  11.501  13.081  1.00  0.72           O  
ATOM   1414  CB  ILE A  90      -4.424  12.478  14.979  1.00  0.72           C  
ATOM   1415  CG1 ILE A  90      -5.889  12.495  15.451  1.00  0.72           C  
ATOM   1416  CG2 ILE A  90      -3.646  13.640  15.611  1.00  0.72           C  
ATOM   1417  CD1 ILE A  90      -6.040  12.196  16.942  1.00  0.72           C  
ATOM   1418  H   ILE A  90      -4.641  10.501  12.954  1.00  0.72           H  
ATOM   1419  HA  ILE A  90      -4.778  13.473  13.101  1.00  0.72           H  
ATOM   1420  HB  ILE A  90      -3.995  11.538  15.319  1.00  0.72           H  
ATOM   1421 1HG1 ILE A  90      -6.321  13.471  15.237  1.00  0.72           H  
ATOM   1422 2HG1 ILE A  90      -6.448  11.739  14.904  1.00  0.72           H  
ATOM   1423 1HG2 ILE A  90      -3.709  13.573  16.689  1.00  0.72           H  
ATOM   1424 2HG2 ILE A  90      -2.603  13.595  15.311  1.00  0.72           H  
ATOM   1425 3HG2 ILE A  90      -4.077  14.585  15.280  1.00  0.72           H  
ATOM   1426 1HD1 ILE A  90      -7.084  12.207  17.225  1.00  0.72           H  
ATOM   1427 2HD1 ILE A  90      -5.624  11.210  17.163  1.00  0.72           H  
ATOM   1428 3HD1 ILE A  90      -5.508  12.953  17.519  1.00  0.72           H  
ATOM   1429  N   VAL A  91      -2.348  13.686  12.622  1.00  0.67           N  
ATOM   1430  CA  VAL A  91      -0.939  13.743  12.289  1.00  0.67           C  
ATOM   1431  C   VAL A  91      -0.249  14.401  13.456  1.00  0.67           C  
ATOM   1432  O   VAL A  91      -0.646  15.487  13.895  1.00  0.67           O  
ATOM   1433  CB  VAL A  91      -0.667  14.545  11.015  1.00  0.67           C  
ATOM   1434  CG1 VAL A  91       0.848  14.561  10.705  1.00  0.67           C  
ATOM   1435  CG2 VAL A  91      -1.467  13.964   9.918  1.00  0.67           C  
ATOM   1436  H   VAL A  91      -2.933  14.516  12.574  1.00  0.67           H  
ATOM   1437  HA  VAL A  91      -0.544  12.735  12.163  1.00  0.67           H  
ATOM   1438  HB  VAL A  91      -0.974  15.579  11.172  1.00  0.67           H  
ATOM   1439 1HG1 VAL A  91       1.032  15.146   9.804  1.00  0.67           H  
ATOM   1440 2HG1 VAL A  91       1.393  15.005  11.540  1.00  0.67           H  
ATOM   1441 3HG1 VAL A  91       1.199  13.536  10.552  1.00  0.67           H  
ATOM   1442 1HG2 VAL A  91      -1.299  14.538   9.038  1.00  0.67           H  
ATOM   1443 2HG2 VAL A  91      -1.188  12.947   9.749  1.00  0.67           H  
ATOM   1444 3HG2 VAL A  91      -2.507  14.009  10.196  1.00  0.67           H  
ATOM   1445  N   SER A  92       0.734  13.714  14.007  1.00  0.63           N  
ATOM   1446  CA  SER A  92       1.437  14.229  15.154  1.00  0.63           C  
ATOM   1447  C   SER A  92       2.889  14.480  14.827  1.00  0.63           C  
ATOM   1448  O   SER A  92       3.494  13.788  13.995  1.00  0.63           O  
ATOM   1449  CB  SER A  92       1.354  13.244  16.293  1.00  0.63           C  
ATOM   1450  OG  SER A  92       2.035  12.067  15.966  1.00  0.63           O  
ATOM   1451  H   SER A  92       1.000  12.816  13.612  1.00  0.63           H  
ATOM   1452  HA  SER A  92       0.977  15.162  15.450  1.00  0.63           H  
ATOM   1453 1HB  SER A  92       1.764  13.683  17.203  1.00  0.63           H  
ATOM   1454 2HB  SER A  92       0.328  12.999  16.462  1.00  0.63           H  
ATOM   1455  HG  SER A  92       1.676  11.809  15.097  1.00  0.63           H  
ATOM   1456  N   VAL A  93       3.483  15.409  15.549  1.00  0.61           N  
ATOM   1457  CA  VAL A  93       4.907  15.639  15.396  1.00  0.61           C  
ATOM   1458  C   VAL A  93       5.528  15.973  16.737  1.00  0.61           C  
ATOM   1459  O   VAL A  93       4.942  16.699  17.547  1.00  0.61           O  
ATOM   1460  CB  VAL A  93       5.141  16.809  14.435  1.00  0.61           C  
ATOM   1461  CG1 VAL A  93       4.590  17.948  15.041  1.00  0.61           C  
ATOM   1462  CG2 VAL A  93       6.573  17.010  14.141  1.00  0.61           C  
ATOM   1463  H   VAL A  93       2.912  15.971  16.184  1.00  0.61           H  
ATOM   1464  HA  VAL A  93       5.382  14.744  15.007  1.00  0.61           H  
ATOM   1465  HB  VAL A  93       4.608  16.624  13.503  1.00  0.61           H  
ATOM   1466 1HG1 VAL A  93       4.720  18.768  14.414  1.00  0.61           H  
ATOM   1467 2HG1 VAL A  93       3.537  17.754  15.211  1.00  0.61           H  
ATOM   1468 3HG1 VAL A  93       5.104  18.119  15.978  1.00  0.61           H  
ATOM   1469 1HG2 VAL A  93       6.668  17.849  13.474  1.00  0.61           H  
ATOM   1470 2HG2 VAL A  93       7.120  17.210  15.041  1.00  0.61           H  
ATOM   1471 3HG2 VAL A  93       6.968  16.115  13.670  1.00  0.61           H  
ATOM   1472  N   ILE A  94       6.728  15.456  16.954  1.00  0.62           N  
ATOM   1473  CA  ILE A  94       7.500  15.772  18.139  1.00  0.62           C  
ATOM   1474  C   ILE A  94       8.727  16.562  17.753  1.00  0.62           C  
ATOM   1475  O   ILE A  94       9.521  16.150  16.892  1.00  0.62           O  
ATOM   1476  CB  ILE A  94       7.842  14.531  18.964  1.00  0.62           C  
ATOM   1477  CG1 ILE A  94       6.576  13.921  19.456  1.00  0.62           C  
ATOM   1478  CG2 ILE A  94       8.756  14.897  20.113  1.00  0.62           C  
ATOM   1479  CD1 ILE A  94       6.746  12.631  20.118  1.00  0.62           C  
ATOM   1480  H   ILE A  94       7.139  14.852  16.240  1.00  0.62           H  
ATOM   1481  HA  ILE A  94       6.895  16.408  18.780  1.00  0.62           H  
ATOM   1482  HB  ILE A  94       8.336  13.796  18.326  1.00  0.62           H  
ATOM   1483 1HG1 ILE A  94       6.136  14.617  20.157  1.00  0.62           H  
ATOM   1484 2HG1 ILE A  94       5.896  13.782  18.620  1.00  0.62           H  
ATOM   1485 1HG2 ILE A  94       8.993  14.006  20.691  1.00  0.62           H  
ATOM   1486 2HG2 ILE A  94       9.669  15.326  19.721  1.00  0.62           H  
ATOM   1487 3HG2 ILE A  94       8.255  15.628  20.753  1.00  0.62           H  
ATOM   1488 1HD1 ILE A  94       5.783  12.267  20.444  1.00  0.62           H  
ATOM   1489 2HD1 ILE A  94       7.173  11.949  19.424  1.00  0.62           H  
ATOM   1490 3HD1 ILE A  94       7.406  12.738  20.977  1.00  0.62           H  
ATOM   1491  N   THR A  95       8.839  17.734  18.371  1.00  0.63           N  
ATOM   1492  CA  THR A  95       9.864  18.701  18.051  1.00  0.63           C  
ATOM   1493  C   THR A  95      10.675  19.132  19.255  1.00  0.63           C  
ATOM   1494  O   THR A  95      10.312  18.828  20.393  1.00  0.63           O  
ATOM   1495  CB  THR A  95       9.181  19.920  17.429  1.00  0.63           C  
ATOM   1496  OG1 THR A  95       8.412  20.595  18.400  1.00  0.63           O  
ATOM   1497  CG2 THR A  95       8.251  19.432  16.411  1.00  0.63           C  
ATOM   1498  H   THR A  95       8.137  17.983  19.067  1.00  0.63           H  
ATOM   1499  HA  THR A  95      10.548  18.259  17.337  1.00  0.63           H  
ATOM   1500  HB  THR A  95       9.896  20.570  16.995  1.00  0.63           H  
ATOM   1501  HG1 THR A  95       7.790  19.951  18.778  1.00  0.63           H  
ATOM   1502 1HG2 THR A  95       7.770  20.236  15.945  1.00  0.63           H  
ATOM   1503 2HG2 THR A  95       8.808  18.890  15.716  1.00  0.63           H  
ATOM   1504 3HG2 THR A  95       7.503  18.792  16.864  1.00  0.63           H  
ATOM   1505  N   THR A  96      11.760  19.862  19.001  1.00  0.66           N  
ATOM   1506  CA  THR A  96      12.621  20.345  20.078  1.00  0.66           C  
ATOM   1507  C   THR A  96      12.029  21.580  20.746  1.00  0.66           C  
ATOM   1508  O   THR A  96      11.240  22.309  20.143  1.00  0.66           O  
ATOM   1509  CB  THR A  96      14.014  20.727  19.529  1.00  0.66           C  
ATOM   1510  OG1 THR A  96      13.865  21.809  18.611  1.00  0.66           O  
ATOM   1511  CG2 THR A  96      14.651  19.584  18.805  1.00  0.66           C  
ATOM   1512  H   THR A  96      11.983  20.059  18.025  1.00  0.66           H  
ATOM   1513  HA  THR A  96      12.728  19.557  20.826  1.00  0.66           H  
ATOM   1514  HB  THR A  96      14.654  21.041  20.352  1.00  0.66           H  
ATOM   1515  HG1 THR A  96      13.442  21.473  17.811  1.00  0.66           H  
ATOM   1516 1HG2 THR A  96      15.622  19.889  18.420  1.00  0.66           H  
ATOM   1517 2HG2 THR A  96      14.782  18.782  19.490  1.00  0.66           H  
ATOM   1518 3HG2 THR A  96      14.015  19.266  17.975  1.00  0.66           H  
ATOM   1519  N   HIS A  97      12.534  21.912  21.936  1.00  0.70           N  
ATOM   1520  CA  HIS A  97      12.122  23.113  22.677  1.00  0.70           C  
ATOM   1521  C   HIS A  97      12.213  24.371  21.820  1.00  0.70           C  
ATOM   1522  O   HIS A  97      11.346  25.250  21.895  1.00  0.70           O  
ATOM   1523  CB  HIS A  97      12.981  23.287  23.935  1.00  0.70           C  
ATOM   1524  CG  HIS A  97      12.578  24.430  24.841  1.00  0.70           C  
ATOM   1525  ND1 HIS A  97      11.440  24.398  25.647  1.00  0.70           N  
ATOM   1526  CD2 HIS A  97      13.168  25.627  25.074  1.00  0.70           C  
ATOM   1527  CE1 HIS A  97      11.360  25.524  26.332  1.00  0.70           C  
ATOM   1528  NE2 HIS A  97      12.391  26.289  26.008  1.00  0.70           N  
ATOM   1529  H   HIS A  97      13.143  21.247  22.410  1.00  0.70           H  
ATOM   1530  HA  HIS A  97      11.087  23.005  22.996  1.00  0.70           H  
ATOM   1531 1HB  HIS A  97      12.950  22.384  24.527  1.00  0.70           H  
ATOM   1532 2HB  HIS A  97      14.019  23.445  23.642  1.00  0.70           H  
ATOM   1533  HD1 HIS A  97      10.745  23.653  25.742  1.00  0.70           H  
ATOM   1534  HD2 HIS A  97      14.075  26.093  24.675  1.00  0.70           H  
ATOM   1535  HE1 HIS A  97      10.534  25.685  27.025  1.00  0.70           H  
ATOM   1536  N   ASP A  98      13.262  24.440  21.009  1.00  0.74           N  
ATOM   1537  CA  ASP A  98      13.576  25.595  20.190  1.00  0.74           C  
ATOM   1538  C   ASP A  98      12.937  25.581  18.799  1.00  0.74           C  
ATOM   1539  O   ASP A  98      13.199  26.480  17.995  1.00  0.74           O  
ATOM   1540  CB  ASP A  98      15.086  25.678  20.023  1.00  0.74           C  
ATOM   1541  CG  ASP A  98      15.791  25.944  21.344  1.00  0.74           C  
ATOM   1542  OD1 ASP A  98      15.292  26.721  22.121  1.00  0.74           O  
ATOM   1543  OD2 ASP A  98      16.808  25.346  21.578  1.00  0.74           O  
ATOM   1544  H   ASP A  98      13.888  23.648  20.981  1.00  0.74           H  
ATOM   1545  HA  ASP A  98      13.225  26.484  20.713  1.00  0.74           H  
ATOM   1546 1HB  ASP A  98      15.454  24.739  19.604  1.00  0.74           H  
ATOM   1547 2HB  ASP A  98      15.334  26.473  19.321  1.00  0.74           H  
ATOM   1548  N   ALA A  99      12.135  24.567  18.477  1.00  0.77           N  
ATOM   1549  CA  ALA A  99      11.523  24.537  17.156  1.00  0.77           C  
ATOM   1550  C   ALA A  99      10.681  25.782  16.964  1.00  0.77           C  
ATOM   1551  O   ALA A  99       9.943  26.190  17.866  1.00  0.77           O  
ATOM   1552  CB  ALA A  99      10.651  23.297  16.983  1.00  0.77           C  
ATOM   1553  H   ALA A  99      11.923  23.823  19.141  1.00  0.77           H  
ATOM   1554  HA  ALA A  99      12.315  24.534  16.409  1.00  0.77           H  
ATOM   1555 1HB  ALA A  99      10.210  23.288  15.988  1.00  0.77           H  
ATOM   1556 2HB  ALA A  99      11.271  22.415  17.121  1.00  0.77           H  
ATOM   1557 3HB  ALA A  99       9.858  23.300  17.735  1.00  0.77           H  
ATOM   1558  N   LYS A 100      10.740  26.362  15.774  1.00  0.80           N  
ATOM   1559  CA  LYS A 100       9.930  27.532  15.500  1.00  0.80           C  
ATOM   1560  C   LYS A 100       8.546  27.095  15.066  1.00  0.80           C  
ATOM   1561  O   LYS A 100       8.396  26.446  14.024  1.00  0.80           O  
ATOM   1562  CB  LYS A 100      10.599  28.418  14.440  1.00  0.80           C  
ATOM   1563  CG  LYS A 100       9.866  29.729  14.152  1.00  0.80           C  
ATOM   1564  CD  LYS A 100      10.651  30.623  13.184  1.00  0.80           C  
ATOM   1565  CE  LYS A 100       9.907  31.928  12.911  1.00  0.80           C  
ATOM   1566  NZ  LYS A 100      10.681  32.846  12.020  1.00  0.80           N  
ATOM   1567  H   LYS A 100      11.366  26.001  15.071  1.00  0.80           H  
ATOM   1568  HA  LYS A 100       9.829  28.111  16.419  1.00  0.80           H  
ATOM   1569 1HB  LYS A 100      11.613  28.665  14.762  1.00  0.80           H  
ATOM   1570 2HB  LYS A 100      10.679  27.866  13.502  1.00  0.80           H  
ATOM   1571 1HG  LYS A 100       8.902  29.506  13.708  1.00  0.80           H  
ATOM   1572 2HG  LYS A 100       9.702  30.267  15.084  1.00  0.80           H  
ATOM   1573 1HD  LYS A 100      11.629  30.853  13.610  1.00  0.80           H  
ATOM   1574 2HD  LYS A 100      10.801  30.103  12.244  1.00  0.80           H  
ATOM   1575 1HE  LYS A 100       8.953  31.698  12.439  1.00  0.80           H  
ATOM   1576 2HE  LYS A 100       9.720  32.433  13.859  1.00  0.80           H  
ATOM   1577 1HZ  LYS A 100      10.151  33.694  11.871  1.00  0.80           H  
ATOM   1578 2HZ  LYS A 100      11.563  33.075  12.458  1.00  0.80           H  
ATOM   1579 3HZ  LYS A 100      10.854  32.401  11.131  1.00  0.80           H  
ATOM   1580  N   LEU A 101       7.534  27.483  15.845  1.00  0.82           N  
ATOM   1581  CA  LEU A 101       6.164  27.070  15.571  1.00  0.82           C  
ATOM   1582  C   LEU A 101       5.657  27.592  14.235  1.00  0.82           C  
ATOM   1583  O   LEU A 101       4.825  26.953  13.603  1.00  0.82           O  
ATOM   1584  CB  LEU A 101       5.208  27.504  16.691  1.00  0.82           C  
ATOM   1585  CG  LEU A 101       5.352  26.784  18.048  1.00  0.82           C  
ATOM   1586  CD1 LEU A 101       4.404  27.411  19.062  1.00  0.82           C  
ATOM   1587  CD2 LEU A 101       5.035  25.339  17.852  1.00  0.82           C  
ATOM   1588  H   LEU A 101       7.735  28.028  16.674  1.00  0.82           H  
ATOM   1589  HA  LEU A 101       6.146  25.984  15.539  1.00  0.82           H  
ATOM   1590 1HB  LEU A 101       5.345  28.569  16.867  1.00  0.82           H  
ATOM   1591 2HB  LEU A 101       4.186  27.347  16.345  1.00  0.82           H  
ATOM   1592  HG  LEU A 101       6.371  26.890  18.423  1.00  0.82           H  
ATOM   1593 1HD1 LEU A 101       4.501  26.899  20.020  1.00  0.82           H  
ATOM   1594 2HD1 LEU A 101       4.651  28.465  19.188  1.00  0.82           H  
ATOM   1595 3HD1 LEU A 101       3.379  27.318  18.706  1.00  0.82           H  
ATOM   1596 1HD2 LEU A 101       5.115  24.808  18.778  1.00  0.82           H  
ATOM   1597 2HD2 LEU A 101       4.027  25.245  17.471  1.00  0.82           H  
ATOM   1598 3HD2 LEU A 101       5.732  24.938  17.147  1.00  0.82           H  
ATOM   1599  N   GLY A 102       6.129  28.764  13.811  1.00  0.82           N  
ATOM   1600  CA  GLY A 102       5.697  29.335  12.537  1.00  0.82           C  
ATOM   1601  C   GLY A 102       6.013  28.390  11.375  1.00  0.82           C  
ATOM   1602  O   GLY A 102       5.120  27.986  10.627  1.00  0.82           O  
ATOM   1603  H   GLY A 102       6.802  29.252  14.379  1.00  0.82           H  
ATOM   1604 1HA  GLY A 102       4.625  29.530  12.570  1.00  0.82           H  
ATOM   1605 2HA  GLY A 102       6.195  30.292  12.379  1.00  0.82           H  
ATOM   1606  N   ILE A 103       7.289  28.030  11.229  1.00  0.82           N  
ATOM   1607  CA  ILE A 103       7.706  27.150  10.145  1.00  0.82           C  
ATOM   1608  C   ILE A 103       7.096  25.787  10.298  1.00  0.82           C  
ATOM   1609  O   ILE A 103       6.582  25.211   9.335  1.00  0.82           O  
ATOM   1610  CB  ILE A 103       9.227  26.985  10.087  1.00  0.82           C  
ATOM   1611  CG1 ILE A 103       9.872  28.300   9.686  1.00  0.82           C  
ATOM   1612  CG2 ILE A 103       9.582  25.852   9.101  1.00  0.82           C  
ATOM   1613  CD1 ILE A 103      11.366  28.309   9.876  1.00  0.82           C  
ATOM   1614  H   ILE A 103       7.975  28.372  11.883  1.00  0.82           H  
ATOM   1615  HA  ILE A 103       7.370  27.565   9.207  1.00  0.82           H  
ATOM   1616  HB  ILE A 103       9.602  26.729  11.082  1.00  0.82           H  
ATOM   1617 1HG1 ILE A 103       9.652  28.498   8.637  1.00  0.82           H  
ATOM   1618 2HG1 ILE A 103       9.440  29.098  10.287  1.00  0.82           H  
ATOM   1619 1HG2 ILE A 103      10.662  25.723   9.065  1.00  0.82           H  
ATOM   1620 2HG2 ILE A 103       9.119  24.920   9.431  1.00  0.82           H  
ATOM   1621 3HG2 ILE A 103       9.213  26.105   8.107  1.00  0.82           H  
ATOM   1622 1HD1 ILE A 103      11.766  29.276   9.574  1.00  0.82           H  
ATOM   1623 2HD1 ILE A 103      11.600  28.129  10.925  1.00  0.82           H  
ATOM   1624 3HD1 ILE A 103      11.814  27.527   9.266  1.00  0.82           H  
ATOM   1625  N   LEU A 104       7.139  25.273  11.515  1.00  0.80           N  
ATOM   1626  CA  LEU A 104       6.611  23.966  11.793  1.00  0.80           C  
ATOM   1627  C   LEU A 104       5.151  23.877  11.387  1.00  0.80           C  
ATOM   1628  O   LEU A 104       4.783  22.987  10.627  1.00  0.80           O  
ATOM   1629  CB  LEU A 104       6.797  23.705  13.278  1.00  0.80           C  
ATOM   1630  CG  LEU A 104       6.276  22.490  13.844  1.00  0.80           C  
ATOM   1631  CD1 LEU A 104       6.929  21.302  13.228  1.00  0.80           C  
ATOM   1632  CD2 LEU A 104       6.533  22.556  15.278  1.00  0.80           C  
ATOM   1633  H   LEU A 104       7.556  25.798  12.286  1.00  0.80           H  
ATOM   1634  HA  LEU A 104       7.179  23.232  11.223  1.00  0.80           H  
ATOM   1635 1HB  LEU A 104       7.862  23.745  13.500  1.00  0.80           H  
ATOM   1636 2HB  LEU A 104       6.324  24.519  13.805  1.00  0.80           H  
ATOM   1637  HG  LEU A 104       5.218  22.436  13.674  1.00  0.80           H  
ATOM   1638 1HD1 LEU A 104       6.537  20.393  13.677  1.00  0.80           H  
ATOM   1639 2HD1 LEU A 104       6.722  21.299  12.158  1.00  0.80           H  
ATOM   1640 3HD1 LEU A 104       8.002  21.356  13.397  1.00  0.80           H  
ATOM   1641 1HD2 LEU A 104       6.148  21.692  15.735  1.00  0.80           H  
ATOM   1642 2HD2 LEU A 104       7.606  22.630  15.465  1.00  0.80           H  
ATOM   1643 3HD2 LEU A 104       6.043  23.416  15.666  1.00  0.80           H  
ATOM   1644  N   ASP A 105       4.318  24.824  11.824  1.00  0.78           N  
ATOM   1645  CA  ASP A 105       2.905  24.775  11.487  1.00  0.78           C  
ATOM   1646  C   ASP A 105       2.690  24.869   9.979  1.00  0.78           C  
ATOM   1647  O   ASP A 105       1.864  24.141   9.426  1.00  0.78           O  
ATOM   1648  CB  ASP A 105       2.153  25.917  12.189  1.00  0.78           C  
ATOM   1649  CG  ASP A 105       0.609  25.848  12.068  1.00  0.78           C  
ATOM   1650  OD1 ASP A 105       0.007  24.970  12.647  1.00  0.78           O  
ATOM   1651  OD2 ASP A 105       0.031  26.660  11.380  1.00  0.78           O  
ATOM   1652  H   ASP A 105       4.650  25.575  12.424  1.00  0.78           H  
ATOM   1653  HA  ASP A 105       2.501  23.828  11.836  1.00  0.78           H  
ATOM   1654 1HB  ASP A 105       2.422  25.921  13.247  1.00  0.78           H  
ATOM   1655 2HB  ASP A 105       2.498  26.870  11.774  1.00  0.78           H  
ATOM   1656  N   MET A 106       3.478  25.693   9.276  1.00  0.77           N  
ATOM   1657  CA  MET A 106       3.291  25.789   7.831  1.00  0.77           C  
ATOM   1658  C   MET A 106       3.622  24.472   7.135  1.00  0.77           C  
ATOM   1659  O   MET A 106       2.938  24.072   6.182  1.00  0.77           O  
ATOM   1660  CB  MET A 106       4.138  26.922   7.261  1.00  0.77           C  
ATOM   1661  CG  MET A 106       3.640  28.318   7.629  1.00  0.77           C  
ATOM   1662  SD  MET A 106       4.517  29.637   6.765  1.00  0.77           S  
ATOM   1663  CE  MET A 106       6.109  29.577   7.579  1.00  0.77           C  
ATOM   1664  H   MET A 106       4.165  26.289   9.744  1.00  0.77           H  
ATOM   1665  HA  MET A 106       2.243  26.010   7.638  1.00  0.77           H  
ATOM   1666 1HB  MET A 106       5.159  26.825   7.639  1.00  0.77           H  
ATOM   1667 2HB  MET A 106       4.179  26.841   6.177  1.00  0.77           H  
ATOM   1668 1HG  MET A 106       2.581  28.392   7.384  1.00  0.77           H  
ATOM   1669 2HG  MET A 106       3.743  28.475   8.695  1.00  0.77           H  
ATOM   1670 1HE  MET A 106       6.762  30.341   7.161  1.00  0.77           H  
ATOM   1671 2HE  MET A 106       5.980  29.750   8.647  1.00  0.77           H  
ATOM   1672 3HE  MET A 106       6.548  28.599   7.415  1.00  0.77           H  
ATOM   1673  N   LYS A 107       4.643  23.774   7.630  1.00  0.75           N  
ATOM   1674  CA  LYS A 107       5.051  22.521   7.020  1.00  0.75           C  
ATOM   1675  C   LYS A 107       4.094  21.397   7.380  1.00  0.75           C  
ATOM   1676  O   LYS A 107       3.793  20.540   6.542  1.00  0.75           O  
ATOM   1677  CB  LYS A 107       6.465  22.187   7.450  1.00  0.75           C  
ATOM   1678  CG  LYS A 107       7.515  23.183   6.911  1.00  0.75           C  
ATOM   1679  CD  LYS A 107       7.663  23.095   5.412  1.00  0.75           C  
ATOM   1680  CE  LYS A 107       8.769  24.020   4.925  1.00  0.75           C  
ATOM   1681  NZ  LYS A 107       8.916  23.979   3.441  1.00  0.75           N  
ATOM   1682  H   LYS A 107       5.176  24.151   8.417  1.00  0.75           H  
ATOM   1683  HA  LYS A 107       5.036  22.644   5.938  1.00  0.75           H  
ATOM   1684 1HB  LYS A 107       6.521  22.192   8.544  1.00  0.75           H  
ATOM   1685 2HB  LYS A 107       6.707  21.191   7.107  1.00  0.75           H  
ATOM   1686 1HG  LYS A 107       7.177  24.190   7.145  1.00  0.75           H  
ATOM   1687 2HG  LYS A 107       8.476  23.047   7.379  1.00  0.75           H  
ATOM   1688 1HD  LYS A 107       7.902  22.069   5.128  1.00  0.75           H  
ATOM   1689 2HD  LYS A 107       6.724  23.378   4.937  1.00  0.75           H  
ATOM   1690 1HE  LYS A 107       8.540  25.040   5.231  1.00  0.75           H  
ATOM   1691 2HE  LYS A 107       9.712  23.718   5.382  1.00  0.75           H  
ATOM   1692 1HZ  LYS A 107       9.658  24.604   3.158  1.00  0.75           H  
ATOM   1693 2HZ  LYS A 107       9.140  23.038   3.148  1.00  0.75           H  
ATOM   1694 3HZ  LYS A 107       8.051  24.268   3.009  1.00  0.75           H  
ATOM   1695  N   LEU A 108       3.574  21.419   8.603  1.00  0.74           N  
ATOM   1696  CA  LEU A 108       2.627  20.402   9.011  1.00  0.74           C  
ATOM   1697  C   LEU A 108       1.366  20.572   8.190  1.00  0.74           C  
ATOM   1698  O   LEU A 108       0.798  19.590   7.723  1.00  0.74           O  
ATOM   1699  CB  LEU A 108       2.354  20.536  10.500  1.00  0.74           C  
ATOM   1700  CG  LEU A 108       3.572  20.198  11.343  1.00  0.74           C  
ATOM   1701  CD1 LEU A 108       3.324  20.603  12.706  1.00  0.74           C  
ATOM   1702  CD2 LEU A 108       3.859  18.727  11.271  1.00  0.74           C  
ATOM   1703  H   LEU A 108       3.863  22.136   9.268  1.00  0.74           H  
ATOM   1704  HA  LEU A 108       3.051  19.420   8.812  1.00  0.74           H  
ATOM   1705 1HB  LEU A 108       2.065  21.567  10.715  1.00  0.74           H  
ATOM   1706 2HB  LEU A 108       1.535  19.875  10.781  1.00  0.74           H  
ATOM   1707  HG  LEU A 108       4.419  20.731  10.965  1.00  0.74           H  
ATOM   1708 1HD1 LEU A 108       4.169  20.411  13.290  1.00  0.74           H  
ATOM   1709 2HD1 LEU A 108       3.102  21.667  12.742  1.00  0.74           H  
ATOM   1710 3HD1 LEU A 108       2.516  20.044  13.055  1.00  0.74           H  
ATOM   1711 1HD2 LEU A 108       4.743  18.499  11.861  1.00  0.74           H  
ATOM   1712 2HD2 LEU A 108       3.007  18.164  11.654  1.00  0.74           H  
ATOM   1713 3HD2 LEU A 108       4.031  18.458  10.242  1.00  0.74           H  
ATOM   1714  N   ARG A 109       0.951  21.820   7.954  1.00  0.74           N  
ATOM   1715  CA  ARG A 109      -0.230  22.039   7.143  1.00  0.74           C  
ATOM   1716  C   ARG A 109       0.006  21.570   5.715  1.00  0.74           C  
ATOM   1717  O   ARG A 109      -0.875  20.951   5.117  1.00  0.74           O  
ATOM   1718  CB  ARG A 109      -0.679  23.488   7.218  1.00  0.74           C  
ATOM   1719  CG  ARG A 109      -1.288  23.827   8.587  1.00  0.74           C  
ATOM   1720  CD  ARG A 109      -1.760  25.215   8.709  1.00  0.74           C  
ATOM   1721  NE  ARG A 109      -2.215  25.480  10.068  1.00  0.74           N  
ATOM   1722  CZ  ARG A 109      -3.430  25.140  10.559  1.00  0.74           C  
ATOM   1723  NH1 ARG A 109      -4.309  24.534   9.779  1.00  0.74           N  
ATOM   1724  NH2 ARG A 109      -3.743  25.405  11.819  1.00  0.74           N  
ATOM   1725  H   ARG A 109       1.434  22.619   8.368  1.00  0.74           H  
ATOM   1726  HA  ARG A 109      -1.030  21.444   7.557  1.00  0.74           H  
ATOM   1727 1HB  ARG A 109       0.179  24.146   7.057  1.00  0.74           H  
ATOM   1728 2HB  ARG A 109      -1.415  23.694   6.443  1.00  0.74           H  
ATOM   1729 1HG  ARG A 109      -2.139  23.172   8.763  1.00  0.74           H  
ATOM   1730 2HG  ARG A 109      -0.551  23.658   9.369  1.00  0.74           H  
ATOM   1731 1HD  ARG A 109      -0.933  25.895   8.493  1.00  0.74           H  
ATOM   1732 2HD  ARG A 109      -2.583  25.400   8.023  1.00  0.74           H  
ATOM   1733  HE  ARG A 109      -1.537  25.950  10.701  1.00  0.74           H  
ATOM   1734 1HH1 ARG A 109      -4.075  24.329   8.818  1.00  0.74           H  
ATOM   1735 2HH1 ARG A 109      -5.214  24.278  10.148  1.00  0.74           H  
ATOM   1736 1HH2 ARG A 109      -3.077  25.869  12.431  1.00  0.74           H  
ATOM   1737 2HH2 ARG A 109      -4.650  25.136  12.190  1.00  0.74           H  
ATOM   1738  N   ALA A 110       1.207  21.795   5.172  1.00  0.74           N  
ATOM   1739  CA  ALA A 110       1.482  21.294   3.833  1.00  0.74           C  
ATOM   1740  C   ALA A 110       1.341  19.770   3.815  1.00  0.74           C  
ATOM   1741  O   ALA A 110       0.781  19.198   2.872  1.00  0.74           O  
ATOM   1742  CB  ALA A 110       2.876  21.702   3.392  1.00  0.74           C  
ATOM   1743  H   ALA A 110       1.912  22.343   5.669  1.00  0.74           H  
ATOM   1744  HA  ALA A 110       0.746  21.717   3.150  1.00  0.74           H  
ATOM   1745 1HB  ALA A 110       3.063  21.333   2.386  1.00  0.74           H  
ATOM   1746 2HB  ALA A 110       2.955  22.789   3.406  1.00  0.74           H  
ATOM   1747 3HB  ALA A 110       3.609  21.280   4.075  1.00  0.74           H  
ATOM   1748  N   ALA A 111       1.817  19.112   4.885  1.00  0.75           N  
ATOM   1749  CA  ALA A 111       1.702  17.665   4.997  1.00  0.75           C  
ATOM   1750  C   ALA A 111       0.240  17.244   5.017  1.00  0.75           C  
ATOM   1751  O   ALA A 111      -0.140  16.269   4.365  1.00  0.75           O  
ATOM   1752  CB  ALA A 111       2.393  17.179   6.263  1.00  0.75           C  
ATOM   1753  H   ALA A 111       2.294  19.634   5.621  1.00  0.75           H  
ATOM   1754  HA  ALA A 111       2.178  17.214   4.128  1.00  0.75           H  
ATOM   1755 1HB  ALA A 111       2.313  16.108   6.332  1.00  0.75           H  
ATOM   1756 2HB  ALA A 111       3.440  17.467   6.230  1.00  0.75           H  
ATOM   1757 3HB  ALA A 111       1.934  17.610   7.130  1.00  0.75           H  
ATOM   1758  N   LEU A 112      -0.601  18.012   5.712  1.00  0.78           N  
ATOM   1759  CA  LEU A 112      -2.013  17.670   5.799  1.00  0.78           C  
ATOM   1760  C   LEU A 112      -2.650  17.754   4.419  1.00  0.78           C  
ATOM   1761  O   LEU A 112      -3.455  16.899   4.039  1.00  0.78           O  
ATOM   1762  CB  LEU A 112      -2.746  18.633   6.739  1.00  0.78           C  
ATOM   1763  CG  LEU A 112      -2.351  18.569   8.204  1.00  0.78           C  
ATOM   1764  CD1 LEU A 112      -3.059  19.682   8.947  1.00  0.78           C  
ATOM   1765  CD2 LEU A 112      -2.669  17.224   8.770  1.00  0.78           C  
ATOM   1766  H   LEU A 112      -0.232  18.809   6.233  1.00  0.78           H  
ATOM   1767  HA  LEU A 112      -2.107  16.655   6.173  1.00  0.78           H  
ATOM   1768 1HB  LEU A 112      -2.565  19.645   6.398  1.00  0.78           H  
ATOM   1769 2HB  LEU A 112      -3.813  18.448   6.671  1.00  0.78           H  
ATOM   1770  HG  LEU A 112      -1.301  18.736   8.285  1.00  0.78           H  
ATOM   1771 1HD1 LEU A 112      -2.747  19.673   9.958  1.00  0.78           H  
ATOM   1772 2HD1 LEU A 112      -2.811  20.634   8.518  1.00  0.78           H  
ATOM   1773 3HD1 LEU A 112      -4.135  19.533   8.884  1.00  0.78           H  
ATOM   1774 1HD2 LEU A 112      -2.372  17.175   9.809  1.00  0.78           H  
ATOM   1775 2HD2 LEU A 112      -3.721  17.056   8.698  1.00  0.78           H  
ATOM   1776 3HD2 LEU A 112      -2.138  16.472   8.203  1.00  0.78           H  
ATOM   1777  N   GLU A 113      -2.261  18.759   3.632  1.00  0.82           N  
ATOM   1778  CA  GLU A 113      -2.854  18.883   2.309  1.00  0.82           C  
ATOM   1779  C   GLU A 113      -2.443  17.697   1.437  1.00  0.82           C  
ATOM   1780  O   GLU A 113      -3.267  17.152   0.698  1.00  0.82           O  
ATOM   1781  CB  GLU A 113      -2.453  20.207   1.648  1.00  0.82           C  
ATOM   1782  CG  GLU A 113      -3.043  21.484   2.306  1.00  0.82           C  
ATOM   1783  CD  GLU A 113      -4.570  21.607   2.253  1.00  0.82           C  
ATOM   1784  OE1 GLU A 113      -5.136  21.484   1.193  1.00  0.82           O  
ATOM   1785  OE2 GLU A 113      -5.171  21.825   3.297  1.00  0.82           O  
ATOM   1786  H   GLU A 113      -1.590  19.449   3.979  1.00  0.82           H  
ATOM   1787  HA  GLU A 113      -3.935  18.868   2.411  1.00  0.82           H  
ATOM   1788 1HB  GLU A 113      -1.366  20.301   1.672  1.00  0.82           H  
ATOM   1789 2HB  GLU A 113      -2.756  20.196   0.602  1.00  0.82           H  
ATOM   1790 1HG  GLU A 113      -2.736  21.493   3.351  1.00  0.82           H  
ATOM   1791 2HG  GLU A 113      -2.599  22.354   1.826  1.00  0.82           H  
ATOM   1792  N   LYS A 114      -1.193  17.240   1.576  1.00  0.89           N  
ATOM   1793  CA  LYS A 114      -0.735  16.095   0.795  1.00  0.89           C  
ATOM   1794  C   LYS A 114      -1.501  14.839   1.203  1.00  0.89           C  
ATOM   1795  O   LYS A 114      -1.896  14.038   0.364  1.00  0.89           O  
ATOM   1796  CB  LYS A 114       0.767  15.888   0.986  1.00  0.89           C  
ATOM   1797  CG  LYS A 114       1.623  16.963   0.348  1.00  0.89           C  
ATOM   1798  CD  LYS A 114       3.101  16.732   0.610  1.00  0.89           C  
ATOM   1799  CE  LYS A 114       3.942  17.844  -0.012  1.00  0.89           C  
ATOM   1800  NZ  LYS A 114       5.396  17.661   0.250  1.00  0.89           N  
ATOM   1801  H   LYS A 114      -0.546  17.733   2.198  1.00  0.89           H  
ATOM   1802  HA  LYS A 114      -0.936  16.285  -0.258  1.00  0.89           H  
ATOM   1803 1HB  LYS A 114       0.998  15.860   2.051  1.00  0.89           H  
ATOM   1804 2HB  LYS A 114       1.058  14.933   0.562  1.00  0.89           H  
ATOM   1805 1HG  LYS A 114       1.448  16.973  -0.726  1.00  0.89           H  
ATOM   1806 2HG  LYS A 114       1.337  17.933   0.752  1.00  0.89           H  
ATOM   1807 1HD  LYS A 114       3.276  16.710   1.687  1.00  0.89           H  
ATOM   1808 2HD  LYS A 114       3.401  15.773   0.189  1.00  0.89           H  
ATOM   1809 1HE  LYS A 114       3.775  17.855  -1.088  1.00  0.89           H  
ATOM   1810 2HE  LYS A 114       3.625  18.801   0.406  1.00  0.89           H  
ATOM   1811 1HZ  LYS A 114       5.912  18.418  -0.177  1.00  0.89           H  
ATOM   1812 2HZ  LYS A 114       5.564  17.662   1.246  1.00  0.89           H  
ATOM   1813 3HZ  LYS A 114       5.704  16.782  -0.142  1.00  0.89           H  
ATOM   1814  N   LEU A 115      -1.759  14.692   2.496  1.00  0.99           N  
ATOM   1815  CA  LEU A 115      -2.501  13.546   3.000  1.00  0.99           C  
ATOM   1816  C   LEU A 115      -3.957  13.547   2.502  1.00  0.99           C  
ATOM   1817  O   LEU A 115      -4.525  12.484   2.241  1.00  0.99           O  
ATOM   1818  CB  LEU A 115      -2.420  13.542   4.520  1.00  0.99           C  
ATOM   1819  CG  LEU A 115      -1.034  13.239   5.088  1.00  0.99           C  
ATOM   1820  CD1 LEU A 115      -1.030  13.486   6.548  1.00  0.99           C  
ATOM   1821  CD2 LEU A 115      -0.680  11.826   4.804  1.00  0.99           C  
ATOM   1822  H   LEU A 115      -1.399  15.382   3.156  1.00  0.99           H  
ATOM   1823  HA  LEU A 115      -2.020  12.643   2.638  1.00  0.99           H  
ATOM   1824 1HB  LEU A 115      -2.667  14.532   4.853  1.00  0.99           H  
ATOM   1825 2HB  LEU A 115      -3.138  12.832   4.925  1.00  0.99           H  
ATOM   1826  HG  LEU A 115      -0.313  13.888   4.633  1.00  0.99           H  
ATOM   1827 1HD1 LEU A 115      -0.039  13.283   6.950  1.00  0.99           H  
ATOM   1828 2HD1 LEU A 115      -1.284  14.525   6.720  1.00  0.99           H  
ATOM   1829 3HD1 LEU A 115      -1.761  12.840   7.030  1.00  0.99           H  
ATOM   1830 1HD2 LEU A 115       0.311  11.608   5.199  1.00  0.99           H  
ATOM   1831 2HD2 LEU A 115      -1.413  11.185   5.281  1.00  0.99           H  
ATOM   1832 3HD2 LEU A 115      -0.685  11.657   3.728  1.00  0.99           H  
ATOM   1833  N   LYS A 116      -4.560  14.741   2.367  1.00  1.11           N  
ATOM   1834  CA  LYS A 116      -5.932  14.866   1.859  1.00  1.11           C  
ATOM   1835  C   LYS A 116      -6.063  14.654   0.345  1.00  1.11           C  
ATOM   1836  O   LYS A 116      -7.083  14.120  -0.110  1.00  1.11           O  
ATOM   1837  CB  LYS A 116      -6.540  16.238   2.177  1.00  1.11           C  
ATOM   1838  CG  LYS A 116      -6.885  16.498   3.622  1.00  1.11           C  
ATOM   1839  CD  LYS A 116      -7.671  17.777   3.783  1.00  1.11           C  
ATOM   1840  CE  LYS A 116      -6.756  18.970   3.631  1.00  1.11           C  
ATOM   1841  NZ  LYS A 116      -7.453  20.271   3.877  1.00  1.11           N  
ATOM   1842  H   LYS A 116      -4.055  15.583   2.647  1.00  1.11           H  
ATOM   1843  HA  LYS A 116      -6.537  14.106   2.348  1.00  1.11           H  
ATOM   1844 1HB  LYS A 116      -5.826  17.008   1.882  1.00  1.11           H  
ATOM   1845 2HB  LYS A 116      -7.439  16.380   1.579  1.00  1.11           H  
ATOM   1846 1HG  LYS A 116      -7.424  15.654   4.052  1.00  1.11           H  
ATOM   1847 2HG  LYS A 116      -5.969  16.647   4.151  1.00  1.11           H  
ATOM   1848 1HD  LYS A 116      -8.453  17.828   3.022  1.00  1.11           H  
ATOM   1849 2HD  LYS A 116      -8.134  17.804   4.767  1.00  1.11           H  
ATOM   1850 1HE  LYS A 116      -5.929  18.874   4.338  1.00  1.11           H  
ATOM   1851 2HE  LYS A 116      -6.350  18.976   2.625  1.00  1.11           H  
ATOM   1852 1HZ  LYS A 116      -6.750  21.016   3.746  1.00  1.11           H  
ATOM   1853 2HZ  LYS A 116      -8.201  20.394   3.217  1.00  1.11           H  
ATOM   1854 3HZ  LYS A 116      -7.817  20.306   4.812  1.00  1.11           H  
ATOM   1855  N   PHE A 117      -5.061  15.082  -0.431  1.00  1.25           N  
ATOM   1856  CA  PHE A 117      -5.168  15.011  -1.884  1.00  1.25           C  
ATOM   1857  C   PHE A 117      -3.982  14.302  -2.536  1.00  1.25           C  
ATOM   1858  O   PHE A 117      -4.019  13.083  -2.710  1.00  1.25           O  
ATOM   1859  OXT PHE A 117      -3.235  14.979  -3.244  1.00  1.25           O  
ATOM   1860  CB  PHE A 117      -5.264  16.424  -2.463  1.00  1.25           C  
ATOM   1861  CG  PHE A 117      -6.418  17.219  -1.930  1.00  1.25           C  
ATOM   1862  CD1 PHE A 117      -6.228  18.084  -0.858  1.00  1.25           C  
ATOM   1863  CD2 PHE A 117      -7.689  17.091  -2.460  1.00  1.25           C  
ATOM   1864  CE1 PHE A 117      -7.274  18.810  -0.345  1.00  1.25           C  
ATOM   1865  CE2 PHE A 117      -8.743  17.814  -1.939  1.00  1.25           C  
ATOM   1866  CZ  PHE A 117      -8.533  18.676  -0.881  1.00  1.25           C  
ATOM   1867  H   PHE A 117      -4.244  15.522  -0.003  1.00  1.25           H  
ATOM   1868  HA  PHE A 117      -6.072  14.460  -2.138  1.00  1.25           H  
ATOM   1869 1HB  PHE A 117      -4.344  16.967  -2.234  1.00  1.25           H  
ATOM   1870 2HB  PHE A 117      -5.355  16.371  -3.546  1.00  1.25           H  
ATOM   1871  HD1 PHE A 117      -5.228  18.191  -0.425  1.00  1.25           H  
ATOM   1872  HD2 PHE A 117      -7.854  16.406  -3.293  1.00  1.25           H  
ATOM   1873  HE1 PHE A 117      -7.101  19.493   0.485  1.00  1.25           H  
ATOM   1874  HE2 PHE A 117      -9.741  17.704  -2.363  1.00  1.25           H  
ATOM   1875  HZ  PHE A 117      -9.363  19.251  -0.473  1.00  1.25           H  
TER    1876
ENDMDL

REMARK ID 535876 MODEL 4 2023-07-15_00000012_1_19
PFRMAT TS
TARGET 2023-07-15_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   GLY A   1      -0.264  -0.280  -0.102  1.00  1.83           N  
ATOM      2  CA  GLY A   1       1.126  -0.438   0.312  1.00  1.83           C  
ATOM      3  C   GLY A   1       1.871   0.898   0.304  1.00  1.83           C  
ATOM      4  O   GLY A   1       2.155   1.444   1.375  1.00  1.83           O  
ATOM      5  H   GLY A   1      -0.857  -1.098  -0.153  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       1.142  -0.843   1.324  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       1.628  -1.174  -0.311  1.00  1.83           H  
ATOM      8  N   PRO A   2       2.134   1.485  -0.884  1.00  1.56           N  
ATOM      9  CA  PRO A   2       2.793   2.768  -1.093  1.00  1.56           C  
ATOM     10  C   PRO A   2       2.169   3.875  -0.251  1.00  1.56           C  
ATOM     11  O   PRO A   2       2.849   4.816   0.149  1.00  1.56           O  
ATOM     12  CB  PRO A   2       2.564   3.012  -2.588  1.00  1.56           C  
ATOM     13  CG  PRO A   2       2.489   1.627  -3.181  1.00  1.56           C  
ATOM     14  CD  PRO A   2       1.742   0.812  -2.149  1.00  1.56           C  
ATOM     15  HA  PRO A   2       3.867   2.663  -0.875  1.00  1.56           H  
ATOM     16 1HB  PRO A   2       1.643   3.595  -2.739  1.00  1.56           H  
ATOM     17 2HB  PRO A   2       3.393   3.608  -3.001  1.00  1.56           H  
ATOM     18 1HG  PRO A   2       1.974   1.657  -4.153  1.00  1.56           H  
ATOM     19 2HG  PRO A   2       3.503   1.242  -3.368  1.00  1.56           H  
ATOM     20 1HD  PRO A   2       0.660   0.891  -2.322  1.00  1.56           H  
ATOM     21 2HD  PRO A   2       2.102  -0.216  -2.197  1.00  1.56           H  
ATOM     22  N   MET A   3       0.865   3.779   0.025  1.00  1.31           N  
ATOM     23  CA  MET A   3       0.198   4.785   0.845  1.00  1.31           C  
ATOM     24  C   MET A   3       0.854   4.867   2.219  1.00  1.31           C  
ATOM     25  O   MET A   3       1.082   5.961   2.740  1.00  1.31           O  
ATOM     26  CB  MET A   3      -1.285   4.478   0.965  1.00  1.31           C  
ATOM     27  CG  MET A   3      -2.069   5.468   1.815  1.00  1.31           C  
ATOM     28  SD  MET A   3      -1.999   5.100   3.563  1.00  1.31           S  
ATOM     29  CE  MET A   3      -3.008   3.649   3.674  1.00  1.31           C  
ATOM     30  H   MET A   3       0.328   2.999  -0.326  1.00  1.31           H  
ATOM     31  HA  MET A   3       0.315   5.756   0.365  1.00  1.31           H  
ATOM     32 1HB  MET A   3      -1.733   4.453  -0.025  1.00  1.31           H  
ATOM     33 2HB  MET A   3      -1.412   3.488   1.408  1.00  1.31           H  
ATOM     34 1HG  MET A   3      -1.667   6.470   1.665  1.00  1.31           H  
ATOM     35 2HG  MET A   3      -3.112   5.470   1.506  1.00  1.31           H  
ATOM     36 1HE  MET A   3      -3.057   3.320   4.708  1.00  1.31           H  
ATOM     37 2HE  MET A   3      -4.012   3.877   3.319  1.00  1.31           H  
ATOM     38 3HE  MET A   3      -2.574   2.857   3.059  1.00  1.31           H  
ATOM     39  N   ILE A   4       1.171   3.703   2.792  1.00  1.10           N  
ATOM     40  CA  ILE A   4       1.811   3.644   4.088  1.00  1.10           C  
ATOM     41  C   ILE A   4       3.233   4.107   3.970  1.00  1.10           C  
ATOM     42  O   ILE A   4       3.715   4.830   4.833  1.00  1.10           O  
ATOM     43  CB  ILE A   4       1.759   2.251   4.719  1.00  1.10           C  
ATOM     44  CG1 ILE A   4       0.319   1.879   5.020  1.00  1.10           C  
ATOM     45  CG2 ILE A   4       2.618   2.244   5.979  1.00  1.10           C  
ATOM     46  CD1 ILE A   4      -0.337   2.842   6.011  1.00  1.10           C  
ATOM     47  H   ILE A   4       1.025   2.835   2.286  1.00  1.10           H  
ATOM     48  HA  ILE A   4       1.286   4.323   4.757  1.00  1.10           H  
ATOM     49  HB  ILE A   4       2.147   1.517   4.011  1.00  1.10           H  
ATOM     50 1HG1 ILE A   4      -0.250   1.894   4.088  1.00  1.10           H  
ATOM     51 2HG1 ILE A   4       0.283   0.872   5.434  1.00  1.10           H  
ATOM     52 1HG2 ILE A   4       2.599   1.254   6.431  1.00  1.10           H  
ATOM     53 2HG2 ILE A   4       3.640   2.499   5.707  1.00  1.10           H  
ATOM     54 3HG2 ILE A   4       2.236   2.977   6.693  1.00  1.10           H  
ATOM     55 1HD1 ILE A   4      -1.363   2.535   6.190  1.00  1.10           H  
ATOM     56 2HD1 ILE A   4       0.210   2.825   6.956  1.00  1.10           H  
ATOM     57 3HD1 ILE A   4      -0.323   3.851   5.613  1.00  1.10           H  
ATOM     58  N   GLU A   5       3.920   3.710   2.902  1.00  0.94           N  
ATOM     59  CA  GLU A   5       5.307   4.149   2.785  1.00  0.94           C  
ATOM     60  C   GLU A   5       5.346   5.681   2.746  1.00  0.94           C  
ATOM     61  O   GLU A   5       6.176   6.307   3.408  1.00  0.94           O  
ATOM     62  CB  GLU A   5       5.950   3.585   1.516  1.00  0.94           C  
ATOM     63  CG  GLU A   5       6.176   2.073   1.535  1.00  0.94           C  
ATOM     64  CD  GLU A   5       6.760   1.538   0.242  1.00  0.94           C  
ATOM     65  OE1 GLU A   5       6.880   2.292  -0.695  1.00  0.94           O  
ATOM     66  OE2 GLU A   5       7.089   0.375   0.199  1.00  0.94           O  
ATOM     67  H   GLU A   5       3.473   3.101   2.213  1.00  0.94           H  
ATOM     68  HA  GLU A   5       5.862   3.803   3.657  1.00  0.94           H  
ATOM     69 1HB  GLU A   5       5.326   3.824   0.659  1.00  0.94           H  
ATOM     70 2HB  GLU A   5       6.915   4.066   1.358  1.00  0.94           H  
ATOM     71 1HG  GLU A   5       6.843   1.825   2.359  1.00  0.94           H  
ATOM     72 2HG  GLU A   5       5.214   1.589   1.721  1.00  0.94           H  
ATOM     73  N   PHE A   6       4.396   6.282   2.027  1.00  0.83           N  
ATOM     74  CA  PHE A   6       4.251   7.730   1.932  1.00  0.83           C  
ATOM     75  C   PHE A   6       4.020   8.310   3.319  1.00  0.83           C  
ATOM     76  O   PHE A   6       4.712   9.241   3.741  1.00  0.83           O  
ATOM     77  CB  PHE A   6       3.125   8.067   0.952  1.00  0.83           C  
ATOM     78  CG  PHE A   6       2.769   9.515   0.773  1.00  0.83           C  
ATOM     79  CD1 PHE A   6       3.598  10.363   0.053  1.00  0.83           C  
ATOM     80  CD2 PHE A   6       1.565  10.013   1.251  1.00  0.83           C  
ATOM     81  CE1 PHE A   6       3.242  11.679  -0.169  1.00  0.83           C  
ATOM     82  CE2 PHE A   6       1.207  11.325   1.021  1.00  0.83           C  
ATOM     83  CZ  PHE A   6       2.050  12.156   0.309  1.00  0.83           C  
ATOM     84  H   PHE A   6       3.750   5.701   1.492  1.00  0.83           H  
ATOM     85  HA  PHE A   6       5.183   8.144   1.540  1.00  0.83           H  
ATOM     86 1HB  PHE A   6       3.381   7.661  -0.025  1.00  0.83           H  
ATOM     87 2HB  PHE A   6       2.228   7.553   1.267  1.00  0.83           H  
ATOM     88  HD1 PHE A   6       4.538   9.978  -0.342  1.00  0.83           H  
ATOM     89  HD2 PHE A   6       0.897   9.348   1.795  1.00  0.83           H  
ATOM     90  HE1 PHE A   6       3.901  12.336  -0.736  1.00  0.83           H  
ATOM     91  HE2 PHE A   6       0.259  11.708   1.385  1.00  0.83           H  
ATOM     92  HZ  PHE A   6       1.769  13.187   0.118  1.00  0.83           H  
ATOM     93  N   PHE A   7       3.065   7.738   4.059  1.00  0.76           N  
ATOM     94  CA  PHE A   7       2.804   8.233   5.397  1.00  0.76           C  
ATOM     95  C   PHE A   7       4.049   8.149   6.270  1.00  0.76           C  
ATOM     96  O   PHE A   7       4.361   9.087   7.005  1.00  0.76           O  
ATOM     97  CB  PHE A   7       1.706   7.415   6.078  1.00  0.76           C  
ATOM     98  CG  PHE A   7       0.324   7.730   5.643  1.00  0.76           C  
ATOM     99  CD1 PHE A   7       0.110   8.559   4.576  1.00  0.76           C  
ATOM    100  CD2 PHE A   7      -0.772   7.235   6.339  1.00  0.76           C  
ATOM    101  CE1 PHE A   7      -1.165   8.880   4.178  1.00  0.76           C  
ATOM    102  CE2 PHE A   7      -2.051   7.569   5.954  1.00  0.76           C  
ATOM    103  CZ  PHE A   7      -2.242   8.389   4.867  1.00  0.76           C  
ATOM    104  H   PHE A   7       2.505   6.975   3.677  1.00  0.76           H  
ATOM    105  HA  PHE A   7       2.494   9.275   5.329  1.00  0.76           H  
ATOM    106 1HB  PHE A   7       1.882   6.365   5.873  1.00  0.76           H  
ATOM    107 2HB  PHE A   7       1.777   7.532   7.148  1.00  0.76           H  
ATOM    108  HD1 PHE A   7       0.967   8.954   4.041  1.00  0.76           H  
ATOM    109  HD2 PHE A   7      -0.609   6.586   7.198  1.00  0.76           H  
ATOM    110  HE1 PHE A   7      -1.317   9.533   3.319  1.00  0.76           H  
ATOM    111  HE2 PHE A   7      -2.907   7.188   6.496  1.00  0.76           H  
ATOM    112  HZ  PHE A   7      -3.243   8.646   4.550  1.00  0.76           H  
ATOM    113  N   GLN A   8       4.795   7.048   6.157  1.00  0.72           N  
ATOM    114  CA  GLN A   8       5.991   6.875   6.963  1.00  0.72           C  
ATOM    115  C   GLN A   8       7.052   7.906   6.614  1.00  0.72           C  
ATOM    116  O   GLN A   8       7.660   8.477   7.515  1.00  0.72           O  
ATOM    117  CB  GLN A   8       6.537   5.452   6.809  1.00  0.72           C  
ATOM    118  CG  GLN A   8       5.656   4.397   7.465  1.00  0.72           C  
ATOM    119  CD  GLN A   8       6.114   2.984   7.192  1.00  0.72           C  
ATOM    120  OE1 GLN A   8       6.867   2.713   6.250  1.00  0.72           O  
ATOM    121  NE2 GLN A   8       5.659   2.054   8.026  1.00  0.72           N  
ATOM    122  H   GLN A   8       4.505   6.306   5.527  1.00  0.72           H  
ATOM    123  HA  GLN A   8       5.718   7.014   8.006  1.00  0.72           H  
ATOM    124 1HB  GLN A   8       6.616   5.211   5.751  1.00  0.72           H  
ATOM    125 2HB  GLN A   8       7.535   5.392   7.238  1.00  0.72           H  
ATOM    126 1HG  GLN A   8       5.673   4.555   8.544  1.00  0.72           H  
ATOM    127 2HG  GLN A   8       4.639   4.509   7.101  1.00  0.72           H  
ATOM    128 1HE2 GLN A   8       5.922   1.098   7.902  1.00  0.72           H  
ATOM    129 2HE2 GLN A   8       5.052   2.311   8.780  1.00  0.72           H  
ATOM    130  N   GLU A   9       7.241   8.225   5.329  1.00  0.69           N  
ATOM    131  CA  GLU A   9       8.243   9.238   4.994  1.00  0.69           C  
ATOM    132  C   GLU A   9       7.860  10.584   5.612  1.00  0.69           C  
ATOM    133  O   GLU A   9       8.722  11.342   6.082  1.00  0.69           O  
ATOM    134  CB  GLU A   9       8.441   9.377   3.475  1.00  0.69           C  
ATOM    135  CG  GLU A   9       9.171   8.197   2.801  1.00  0.69           C  
ATOM    136  CD  GLU A   9       9.399   8.394   1.296  1.00  0.69           C  
ATOM    137  OE1 GLU A   9       8.907   9.356   0.746  1.00  0.69           O  
ATOM    138  OE2 GLU A   9      10.082   7.581   0.711  1.00  0.69           O  
ATOM    139  H   GLU A   9       6.722   7.734   4.597  1.00  0.69           H  
ATOM    140  HA  GLU A   9       9.195   8.932   5.425  1.00  0.69           H  
ATOM    141 1HB  GLU A   9       7.461   9.473   2.997  1.00  0.69           H  
ATOM    142 2HB  GLU A   9       8.999  10.287   3.263  1.00  0.69           H  
ATOM    143 1HG  GLU A   9      10.135   8.058   3.288  1.00  0.69           H  
ATOM    144 2HG  GLU A   9       8.584   7.293   2.958  1.00  0.69           H  
ATOM    145  N   ILE A  10       6.560  10.879   5.632  1.00  0.68           N  
ATOM    146  CA  ILE A  10       6.075  12.120   6.218  1.00  0.68           C  
ATOM    147  C   ILE A  10       6.308  12.141   7.727  1.00  0.68           C  
ATOM    148  O   ILE A  10       6.838  13.117   8.271  1.00  0.68           O  
ATOM    149  CB  ILE A  10       4.589  12.312   5.876  1.00  0.68           C  
ATOM    150  CG1 ILE A  10       4.478  12.559   4.371  1.00  0.68           C  
ATOM    151  CG2 ILE A  10       3.970  13.443   6.684  1.00  0.68           C  
ATOM    152  CD1 ILE A  10       3.105  12.488   3.847  1.00  0.68           C  
ATOM    153  H   ILE A  10       5.895  10.227   5.204  1.00  0.68           H  
ATOM    154  HA  ILE A  10       6.630  12.944   5.778  1.00  0.68           H  
ATOM    155  HB  ILE A  10       4.052  11.394   6.090  1.00  0.68           H  
ATOM    156 1HG1 ILE A  10       4.877  13.543   4.148  1.00  0.68           H  
ATOM    157 2HG1 ILE A  10       5.078  11.811   3.848  1.00  0.68           H  
ATOM    158 1HG2 ILE A  10       2.918  13.546   6.415  1.00  0.68           H  
ATOM    159 2HG2 ILE A  10       4.052  13.220   7.749  1.00  0.68           H  
ATOM    160 3HG2 ILE A  10       4.494  14.372   6.466  1.00  0.68           H  
ATOM    161 1HD1 ILE A  10       3.132  12.675   2.792  1.00  0.68           H  
ATOM    162 2HD1 ILE A  10       2.696  11.496   4.034  1.00  0.68           H  
ATOM    163 3HD1 ILE A  10       2.500  13.237   4.329  1.00  0.68           H  
ATOM    164  N   LEU A  11       5.957  11.051   8.398  1.00  0.68           N  
ATOM    165  CA  LEU A  11       6.124  10.967   9.838  1.00  0.68           C  
ATOM    166  C   LEU A  11       7.599  11.028  10.242  1.00  0.68           C  
ATOM    167  O   LEU A  11       7.960  11.680  11.228  1.00  0.68           O  
ATOM    168  CB  LEU A  11       5.463   9.686  10.324  1.00  0.68           C  
ATOM    169  CG  LEU A  11       3.929   9.684  10.194  1.00  0.68           C  
ATOM    170  CD1 LEU A  11       3.393   8.318  10.547  1.00  0.68           C  
ATOM    171  CD2 LEU A  11       3.388  10.719  11.086  1.00  0.68           C  
ATOM    172  H   LEU A  11       5.532  10.273   7.892  1.00  0.68           H  
ATOM    173  HA  LEU A  11       5.614  11.812  10.289  1.00  0.68           H  
ATOM    174 1HB  LEU A  11       5.857   8.848   9.750  1.00  0.68           H  
ATOM    175 2HB  LEU A  11       5.709   9.547  11.373  1.00  0.68           H  
ATOM    176  HG  LEU A  11       3.647   9.913   9.173  1.00  0.68           H  
ATOM    177 1HD1 LEU A  11       2.309   8.307  10.457  1.00  0.68           H  
ATOM    178 2HD1 LEU A  11       3.822   7.590   9.865  1.00  0.68           H  
ATOM    179 3HD1 LEU A  11       3.674   8.080  11.564  1.00  0.68           H  
ATOM    180 1HD2 LEU A  11       2.339  10.774  11.035  1.00  0.68           H  
ATOM    181 2HD2 LEU A  11       3.670  10.455  12.064  1.00  0.68           H  
ATOM    182 3HD2 LEU A  11       3.802  11.682  10.814  1.00  0.68           H  
ATOM    183  N   ILE A  12       8.461  10.392   9.454  1.00  0.68           N  
ATOM    184  CA  ILE A  12       9.891  10.421   9.708  1.00  0.68           C  
ATOM    185  C   ILE A  12      10.417  11.841   9.542  1.00  0.68           C  
ATOM    186  O   ILE A  12      11.192  12.321  10.376  1.00  0.68           O  
ATOM    187  CB  ILE A  12      10.641   9.454   8.787  1.00  0.68           C  
ATOM    188  CG1 ILE A  12      10.283   8.005   9.161  1.00  0.68           C  
ATOM    189  CG2 ILE A  12      12.130   9.706   8.901  1.00  0.68           C  
ATOM    190  CD1 ILE A  12      10.708   6.992   8.134  1.00  0.68           C  
ATOM    191  H   ILE A  12       8.114   9.850   8.664  1.00  0.68           H  
ATOM    192  HA  ILE A  12      10.066  10.109  10.735  1.00  0.68           H  
ATOM    193  HB  ILE A  12      10.319   9.614   7.756  1.00  0.68           H  
ATOM    194 1HG1 ILE A  12      10.763   7.760  10.106  1.00  0.68           H  
ATOM    195 2HG1 ILE A  12       9.210   7.931   9.297  1.00  0.68           H  
ATOM    196 1HG2 ILE A  12      12.666   9.029   8.239  1.00  0.68           H  
ATOM    197 2HG2 ILE A  12      12.332  10.734   8.615  1.00  0.68           H  
ATOM    198 3HG2 ILE A  12      12.452   9.543   9.930  1.00  0.68           H  
ATOM    199 1HD1 ILE A  12      10.421   5.996   8.466  1.00  0.68           H  
ATOM    200 2HD1 ILE A  12      10.214   7.215   7.185  1.00  0.68           H  
ATOM    201 3HD1 ILE A  12      11.787   7.036   8.003  1.00  0.68           H  
ATOM    202  N   SER A  13       9.978  12.523   8.480  1.00  0.70           N  
ATOM    203  CA  SER A  13      10.405  13.888   8.235  1.00  0.70           C  
ATOM    204  C   SER A  13      10.025  14.773   9.422  1.00  0.70           C  
ATOM    205  O   SER A  13      10.795  15.644   9.827  1.00  0.70           O  
ATOM    206  CB  SER A  13       9.771  14.404   6.961  1.00  0.70           C  
ATOM    207  OG  SER A  13      10.221  13.671   5.846  1.00  0.70           O  
ATOM    208  H   SER A  13       9.353  12.080   7.805  1.00  0.70           H  
ATOM    209  HA  SER A  13      11.487  13.899   8.123  1.00  0.70           H  
ATOM    210 1HB  SER A  13       8.690  14.331   7.034  1.00  0.70           H  
ATOM    211 2HB  SER A  13      10.021  15.453   6.835  1.00  0.70           H  
ATOM    212  HG  SER A  13       9.826  12.768   5.947  1.00  0.70           H  
ATOM    213  N   LEU A  14       8.841  14.556  10.003  1.00  0.72           N  
ATOM    214  CA  LEU A  14       8.470  15.325  11.185  1.00  0.72           C  
ATOM    215  C   LEU A  14       9.397  15.009  12.358  1.00  0.72           C  
ATOM    216  O   LEU A  14       9.886  15.911  13.028  1.00  0.72           O  
ATOM    217  CB  LEU A  14       7.026  15.012  11.587  1.00  0.72           C  
ATOM    218  CG  LEU A  14       5.946  15.538  10.646  1.00  0.72           C  
ATOM    219  CD1 LEU A  14       4.615  14.935  11.056  1.00  0.72           C  
ATOM    220  CD2 LEU A  14       5.918  17.084  10.727  1.00  0.72           C  
ATOM    221  H   LEU A  14       8.202  13.862   9.611  1.00  0.72           H  
ATOM    222  HA  LEU A  14       8.554  16.386  10.951  1.00  0.72           H  
ATOM    223 1HB  LEU A  14       6.910  13.934  11.649  1.00  0.72           H  
ATOM    224 2HB  LEU A  14       6.840  15.425  12.575  1.00  0.72           H  
ATOM    225  HG  LEU A  14       6.161  15.227   9.624  1.00  0.72           H  
ATOM    226 1HD1 LEU A  14       3.832  15.285  10.394  1.00  0.72           H  
ATOM    227 2HD1 LEU A  14       4.683  13.860  10.992  1.00  0.72           H  
ATOM    228 3HD1 LEU A  14       4.393  15.221  12.081  1.00  0.72           H  
ATOM    229 1HD2 LEU A  14       5.157  17.476  10.066  1.00  0.72           H  
ATOM    230 2HD2 LEU A  14       5.700  17.395  11.753  1.00  0.72           H  
ATOM    231 3HD2 LEU A  14       6.890  17.475  10.429  1.00  0.72           H  
ATOM    232  N   LYS A  15       9.733  13.733  12.552  1.00  0.75           N  
ATOM    233  CA  LYS A  15      10.626  13.338  13.643  1.00  0.75           C  
ATOM    234  C   LYS A  15      11.993  14.019  13.528  1.00  0.75           C  
ATOM    235  O   LYS A  15      12.633  14.323  14.531  1.00  0.75           O  
ATOM    236  CB  LYS A  15      10.747  11.823  13.718  1.00  0.75           C  
ATOM    237  CG  LYS A  15      11.521  11.301  14.918  1.00  0.75           C  
ATOM    238  CD  LYS A  15      11.388   9.782  15.021  1.00  0.75           C  
ATOM    239  CE  LYS A  15      12.163   9.229  16.204  1.00  0.75           C  
ATOM    240  NZ  LYS A  15      11.929   7.773  16.374  1.00  0.75           N  
ATOM    241  H   LYS A  15       9.313  13.010  11.963  1.00  0.75           H  
ATOM    242  HA  LYS A  15      10.186  13.671  14.577  1.00  0.75           H  
ATOM    243 1HB  LYS A  15       9.746  11.380  13.737  1.00  0.75           H  
ATOM    244 2HB  LYS A  15      11.242  11.459  12.818  1.00  0.75           H  
ATOM    245 1HG  LYS A  15      12.573  11.567  14.813  1.00  0.75           H  
ATOM    246 2HG  LYS A  15      11.136  11.759  15.836  1.00  0.75           H  
ATOM    247 1HD  LYS A  15      10.331   9.523  15.150  1.00  0.75           H  
ATOM    248 2HD  LYS A  15      11.746   9.319  14.103  1.00  0.75           H  
ATOM    249 1HE  LYS A  15      13.225   9.402  16.051  1.00  0.75           H  
ATOM    250 2HE  LYS A  15      11.851   9.741  17.105  1.00  0.75           H  
ATOM    251 1HZ  LYS A  15      12.449   7.441  17.169  1.00  0.75           H  
ATOM    252 2HZ  LYS A  15      10.923   7.613  16.529  1.00  0.75           H  
ATOM    253 3HZ  LYS A  15      12.223   7.283  15.547  1.00  0.75           H  
ATOM    254  N   LYS A  16      12.451  14.257  12.299  1.00  0.77           N  
ATOM    255  CA  LYS A  16      13.729  14.935  12.068  1.00  0.77           C  
ATOM    256  C   LYS A  16      13.770  16.394  12.577  1.00  0.77           C  
ATOM    257  O   LYS A  16      14.855  16.963  12.735  1.00  0.77           O  
ATOM    258  CB  LYS A  16      14.110  14.906  10.588  1.00  0.77           C  
ATOM    259  CG  LYS A  16      14.502  13.523  10.055  1.00  0.77           C  
ATOM    260  CD  LYS A  16      14.872  13.583   8.576  1.00  0.77           C  
ATOM    261  CE  LYS A  16      15.308  12.224   8.048  1.00  0.77           C  
ATOM    262  NZ  LYS A  16      15.644  12.274   6.596  1.00  0.77           N  
ATOM    263  H   LYS A  16      11.897  13.933  11.503  1.00  0.77           H  
ATOM    264  HA  LYS A  16      14.493  14.385  12.615  1.00  0.77           H  
ATOM    265 1HB  LYS A  16      13.272  15.266   9.995  1.00  0.77           H  
ATOM    266 2HB  LYS A  16      14.943  15.584  10.416  1.00  0.77           H  
ATOM    267 1HG  LYS A  16      15.349  13.140  10.623  1.00  0.77           H  
ATOM    268 2HG  LYS A  16      13.664  12.839  10.183  1.00  0.77           H  
ATOM    269 1HD  LYS A  16      14.009  13.925   8.004  1.00  0.77           H  
ATOM    270 2HD  LYS A  16      15.683  14.296   8.435  1.00  0.77           H  
ATOM    271 1HE  LYS A  16      16.184  11.892   8.603  1.00  0.77           H  
ATOM    272 2HE  LYS A  16      14.508  11.511   8.198  1.00  0.77           H  
ATOM    273 1HZ  LYS A  16      15.928  11.356   6.284  1.00  0.77           H  
ATOM    274 2HZ  LYS A  16      14.831  12.571   6.072  1.00  0.77           H  
ATOM    275 3HZ  LYS A  16      16.399  12.929   6.446  1.00  0.77           H  
ATOM    276  N   ILE A  17      12.610  17.021  12.783  1.00  0.78           N  
ATOM    277  CA  ILE A  17      12.546  18.405  13.249  1.00  0.78           C  
ATOM    278  C   ILE A  17      12.873  18.507  14.730  1.00  0.78           C  
ATOM    279  O   ILE A  17      12.340  17.755  15.550  1.00  0.78           O  
ATOM    280  CB  ILE A  17      11.153  19.003  13.001  1.00  0.78           C  
ATOM    281  CG1 ILE A  17      10.846  18.982  11.513  1.00  0.78           C  
ATOM    282  CG2 ILE A  17      11.006  20.386  13.577  1.00  0.78           C  
ATOM    283  CD1 ILE A  17      11.830  19.774  10.692  1.00  0.78           C  
ATOM    284  H   ILE A  17      11.733  16.513  12.660  1.00  0.78           H  
ATOM    285  HA  ILE A  17      13.279  18.989  12.695  1.00  0.78           H  
ATOM    286  HB  ILE A  17      10.460  18.372  13.461  1.00  0.78           H  
ATOM    287 1HG1 ILE A  17      10.859  17.943  11.170  1.00  0.78           H  
ATOM    288 2HG1 ILE A  17       9.846  19.384  11.352  1.00  0.78           H  
ATOM    289 1HG2 ILE A  17       9.992  20.730  13.391  1.00  0.78           H  
ATOM    290 2HG2 ILE A  17      11.186  20.359  14.650  1.00  0.78           H  
ATOM    291 3HG2 ILE A  17      11.718  21.061  13.106  1.00  0.78           H  
ATOM    292 1HD1 ILE A  17      11.563  19.709   9.647  1.00  0.78           H  
ATOM    293 2HD1 ILE A  17      11.814  20.817  11.012  1.00  0.78           H  
ATOM    294 3HD1 ILE A  17      12.829  19.361  10.836  1.00  0.78           H  
ATOM    295  N   LYS A  18      13.762  19.434  15.071  1.00  0.77           N  
ATOM    296  CA  LYS A  18      14.171  19.605  16.453  1.00  0.77           C  
ATOM    297  C   LYS A  18      12.970  19.798  17.357  1.00  0.77           C  
ATOM    298  O   LYS A  18      12.097  20.622  17.086  1.00  0.77           O  
ATOM    299  CB  LYS A  18      15.118  20.793  16.594  1.00  0.77           C  
ATOM    300  CG  LYS A  18      15.663  21.011  18.006  1.00  0.77           C  
ATOM    301  CD  LYS A  18      16.661  22.166  18.046  1.00  0.77           C  
ATOM    302  CE  LYS A  18      17.210  22.377  19.452  1.00  0.77           C  
ATOM    303  NZ  LYS A  18      18.181  23.504  19.504  1.00  0.77           N  
ATOM    304  H   LYS A  18      14.166  20.016  14.351  1.00  0.77           H  
ATOM    305  HA  LYS A  18      14.691  18.702  16.772  1.00  0.77           H  
ATOM    306 1HB  LYS A  18      15.968  20.660  15.924  1.00  0.77           H  
ATOM    307 2HB  LYS A  18      14.602  21.704  16.293  1.00  0.77           H  
ATOM    308 1HG  LYS A  18      14.839  21.238  18.683  1.00  0.77           H  
ATOM    309 2HG  LYS A  18      16.153  20.102  18.352  1.00  0.77           H  
ATOM    310 1HD  LYS A  18      17.490  21.955  17.369  1.00  0.77           H  
ATOM    311 2HD  LYS A  18      16.169  23.081  17.717  1.00  0.77           H  
ATOM    312 1HE  LYS A  18      16.384  22.590  20.128  1.00  0.77           H  
ATOM    313 2HE  LYS A  18      17.709  21.466  19.780  1.00  0.77           H  
ATOM    314 1HZ  LYS A  18      18.521  23.612  20.449  1.00  0.77           H  
ATOM    315 2HZ  LYS A  18      18.957  23.309  18.887  1.00  0.77           H  
ATOM    316 3HZ  LYS A  18      17.724  24.356  19.212  1.00  0.77           H  
ATOM    317  N   GLY A  19      12.943  19.031  18.437  1.00  0.75           N  
ATOM    318  CA  GLY A  19      11.870  19.076  19.414  1.00  0.75           C  
ATOM    319  C   GLY A  19      10.844  17.960  19.227  1.00  0.75           C  
ATOM    320  O   GLY A  19      10.109  17.647  20.155  1.00  0.75           O  
ATOM    321  H   GLY A  19      13.698  18.377  18.581  1.00  0.75           H  
ATOM    322 1HA  GLY A  19      12.294  19.016  20.417  1.00  0.75           H  
ATOM    323 2HA  GLY A  19      11.369  20.039  19.346  1.00  0.75           H  
ATOM    324  N   ILE A  20      10.806  17.296  18.076  1.00  0.72           N  
ATOM    325  CA  ILE A  20       9.815  16.223  17.935  1.00  0.72           C  
ATOM    326  C   ILE A  20      10.338  14.839  18.355  1.00  0.72           C  
ATOM    327  O   ILE A  20      11.379  14.382  17.886  1.00  0.72           O  
ATOM    328  CB  ILE A  20       9.204  16.172  16.510  1.00  0.72           C  
ATOM    329  CG1 ILE A  20       8.416  17.483  16.224  1.00  0.72           C  
ATOM    330  CG2 ILE A  20       8.337  14.949  16.361  1.00  0.72           C  
ATOM    331  CD1 ILE A  20       7.872  17.640  14.804  1.00  0.72           C  
ATOM    332  H   ILE A  20      11.422  17.534  17.292  1.00  0.72           H  
ATOM    333  HA  ILE A  20       8.981  16.456  18.585  1.00  0.72           H  
ATOM    334  HB  ILE A  20      10.014  16.129  15.769  1.00  0.72           H  
ATOM    335 1HG1 ILE A  20       7.594  17.530  16.883  1.00  0.72           H  
ATOM    336 2HG1 ILE A  20       9.079  18.327  16.426  1.00  0.72           H  
ATOM    337 1HG2 ILE A  20       7.917  14.910  15.355  1.00  0.72           H  
ATOM    338 2HG2 ILE A  20       8.945  14.076  16.527  1.00  0.72           H  
ATOM    339 3HG2 ILE A  20       7.543  14.980  17.094  1.00  0.72           H  
ATOM    340 1HD1 ILE A  20       7.337  18.585  14.712  1.00  0.72           H  
ATOM    341 2HD1 ILE A  20       8.650  17.624  14.115  1.00  0.72           H  
ATOM    342 3HD1 ILE A  20       7.202  16.825  14.577  1.00  0.72           H  
ATOM    343  N   HIS A  21       9.621  14.189  19.286  1.00  0.68           N  
ATOM    344  CA  HIS A  21       9.969  12.839  19.747  1.00  0.68           C  
ATOM    345  C   HIS A  21       9.466  11.802  18.748  1.00  0.68           C  
ATOM    346  O   HIS A  21      10.096  10.773  18.502  1.00  0.68           O  
ATOM    347  CB  HIS A  21       9.347  12.491  21.103  1.00  0.68           C  
ATOM    348  CG  HIS A  21       9.902  13.100  22.337  1.00  0.68           C  
ATOM    349  ND1 HIS A  21      11.161  12.790  22.811  1.00  0.68           N  
ATOM    350  CD2 HIS A  21       9.351  13.934  23.249  1.00  0.68           C  
ATOM    351  CE1 HIS A  21      11.359  13.406  23.956  1.00  0.68           C  
ATOM    352  NE2 HIS A  21      10.274  14.101  24.248  1.00  0.68           N  
ATOM    353  H   HIS A  21       8.771  14.617  19.642  1.00  0.68           H  
ATOM    354  HA  HIS A  21      11.050  12.740  19.824  1.00  0.68           H  
ATOM    355 1HB  HIS A  21       8.286  12.744  21.071  1.00  0.68           H  
ATOM    356 2HB  HIS A  21       9.400  11.430  21.228  1.00  0.68           H  
ATOM    357  HD1 HIS A  21      11.813  12.158  22.390  1.00  0.68           H  
ATOM    358  HD2 HIS A  21       8.383  14.418  23.322  1.00  0.68           H  
ATOM    359  HE1 HIS A  21      12.299  13.287  24.495  1.00  0.68           H  
ATOM    360  N   GLY A  22       8.307  12.084  18.167  1.00  0.65           N  
ATOM    361  CA  GLY A  22       7.735  11.184  17.169  1.00  0.65           C  
ATOM    362  C   GLY A  22       6.335  11.592  16.735  1.00  0.65           C  
ATOM    363  O   GLY A  22       5.695  12.458  17.344  1.00  0.65           O  
ATOM    364  H   GLY A  22       7.820  12.936  18.449  1.00  0.65           H  
ATOM    365 1HA  GLY A  22       8.384  11.167  16.294  1.00  0.65           H  
ATOM    366 2HA  GLY A  22       7.722  10.170  17.551  1.00  0.65           H  
ATOM    367  N   SER A  23       5.841  10.930  15.696  1.00  0.63           N  
ATOM    368  CA  SER A  23       4.534  11.266  15.135  1.00  0.63           C  
ATOM    369  C   SER A  23       3.662  10.058  14.775  1.00  0.63           C  
ATOM    370  O   SER A  23       4.173   8.941  14.615  1.00  0.63           O  
ATOM    371  CB  SER A  23       4.775  12.104  13.902  1.00  0.63           C  
ATOM    372  OG  SER A  23       5.498  13.250  14.206  1.00  0.63           O  
ATOM    373  H   SER A  23       6.405  10.211  15.249  1.00  0.63           H  
ATOM    374  HA  SER A  23       3.986  11.855  15.867  1.00  0.63           H  
ATOM    375 1HB  SER A  23       5.332  11.522  13.169  1.00  0.63           H  
ATOM    376 2HB  SER A  23       3.820  12.388  13.464  1.00  0.63           H  
ATOM    377  HG  SER A  23       4.969  13.725  14.847  1.00  0.63           H  
ATOM    378  N   ALA A  24       2.348  10.293  14.605  1.00  0.63           N  
ATOM    379  CA  ALA A  24       1.434   9.222  14.175  1.00  0.63           C  
ATOM    380  C   ALA A  24       0.232   9.708  13.371  1.00  0.63           C  
ATOM    381  O   ALA A  24      -0.280  10.812  13.570  1.00  0.63           O  
ATOM    382  CB  ALA A  24       0.891   8.470  15.387  1.00  0.63           C  
ATOM    383  H   ALA A  24       1.993  11.235  14.784  1.00  0.63           H  
ATOM    384  HA  ALA A  24       1.996   8.545  13.541  1.00  0.63           H  
ATOM    385 1HB  ALA A  24       0.247   7.656  15.044  1.00  0.63           H  
ATOM    386 2HB  ALA A  24       1.720   8.062  15.947  1.00  0.63           H  
ATOM    387 3HB  ALA A  24       0.319   9.146  16.017  1.00  0.63           H  
ATOM    388  N   ILE A  25      -0.261   8.828  12.497  1.00  0.63           N  
ATOM    389  CA  ILE A  25      -1.500   9.071  11.766  1.00  0.63           C  
ATOM    390  C   ILE A  25      -2.526   8.064  12.268  1.00  0.63           C  
ATOM    391  O   ILE A  25      -2.311   6.841  12.224  1.00  0.63           O  
ATOM    392  CB  ILE A  25      -1.304   9.012  10.245  1.00  0.63           C  
ATOM    393  CG1 ILE A  25      -0.292  10.047   9.862  1.00  0.63           C  
ATOM    394  CG2 ILE A  25      -2.603   9.289   9.548  1.00  0.63           C  
ATOM    395  CD1 ILE A  25       0.185   9.983   8.471  1.00  0.63           C  
ATOM    396  H   ILE A  25       0.229   7.945  12.368  1.00  0.63           H  
ATOM    397  HA  ILE A  25      -1.867  10.067  12.008  1.00  0.63           H  
ATOM    398  HB  ILE A  25      -0.923   8.030   9.954  1.00  0.63           H  
ATOM    399 1HG1 ILE A  25      -0.708  11.016  10.039  1.00  0.63           H  
ATOM    400 2HG1 ILE A  25       0.527   9.919  10.496  1.00  0.63           H  
ATOM    401 1HG2 ILE A  25      -2.448   9.260   8.472  1.00  0.63           H  
ATOM    402 2HG2 ILE A  25      -3.326   8.540   9.836  1.00  0.63           H  
ATOM    403 3HG2 ILE A  25      -2.968  10.277   9.840  1.00  0.63           H  
ATOM    404 1HD1 ILE A  25       0.930  10.761   8.304  1.00  0.63           H  
ATOM    405 2HD1 ILE A  25       0.631   9.022   8.312  1.00  0.63           H  
ATOM    406 3HD1 ILE A  25      -0.649  10.122   7.789  1.00  0.63           H  
ATOM    407  N   ILE A  26      -3.602   8.619  12.805  1.00  0.64           N  
ATOM    408  CA  ILE A  26      -4.667   7.930  13.514  1.00  0.64           C  
ATOM    409  C   ILE A  26      -6.015   8.022  12.807  1.00  0.64           C  
ATOM    410  O   ILE A  26      -6.420   9.083  12.345  1.00  0.64           O  
ATOM    411  CB  ILE A  26      -4.756   8.592  14.902  1.00  0.64           C  
ATOM    412  CG1 ILE A  26      -3.408   8.385  15.657  1.00  0.64           C  
ATOM    413  CG2 ILE A  26      -5.958   8.104  15.712  1.00  0.64           C  
ATOM    414  CD1 ILE A  26      -3.209   9.313  16.830  1.00  0.64           C  
ATOM    415  H   ILE A  26      -3.674   9.634  12.761  1.00  0.64           H  
ATOM    416  HA  ILE A  26      -4.396   6.887  13.612  1.00  0.64           H  
ATOM    417  HB  ILE A  26      -4.859   9.662  14.754  1.00  0.64           H  
ATOM    418 1HG1 ILE A  26      -3.376   7.360  16.021  1.00  0.64           H  
ATOM    419 2HG1 ILE A  26      -2.578   8.537  14.979  1.00  0.64           H  
ATOM    420 1HG2 ILE A  26      -5.994   8.628  16.657  1.00  0.64           H  
ATOM    421 2HG2 ILE A  26      -6.871   8.310  15.161  1.00  0.64           H  
ATOM    422 3HG2 ILE A  26      -5.879   7.033  15.889  1.00  0.64           H  
ATOM    423 1HD1 ILE A  26      -2.250   9.095  17.300  1.00  0.64           H  
ATOM    424 2HD1 ILE A  26      -3.209  10.344  16.472  1.00  0.64           H  
ATOM    425 3HD1 ILE A  26      -3.982   9.204  17.543  1.00  0.64           H  
ATOM    426  N   GLU A  27      -6.715   6.916  12.674  1.00  0.65           N  
ATOM    427  CA  GLU A  27      -8.034   6.967  12.060  1.00  0.65           C  
ATOM    428  C   GLU A  27      -8.996   7.518  13.105  1.00  0.65           C  
ATOM    429  O   GLU A  27      -8.975   7.049  14.250  1.00  0.65           O  
ATOM    430  CB  GLU A  27      -8.497   5.594  11.584  1.00  0.65           C  
ATOM    431  CG  GLU A  27      -9.752   5.646  10.742  1.00  0.65           C  
ATOM    432  CD  GLU A  27     -10.174   4.309  10.202  1.00  0.65           C  
ATOM    433  OE1 GLU A  27      -9.586   3.321  10.569  1.00  0.65           O  
ATOM    434  OE2 GLU A  27     -11.074   4.283   9.397  1.00  0.65           O  
ATOM    435  H   GLU A  27      -6.357   6.058  13.073  1.00  0.65           H  
ATOM    436  HA  GLU A  27      -8.013   7.649  11.208  1.00  0.65           H  
ATOM    437 1HB  GLU A  27      -7.709   5.116  11.008  1.00  0.65           H  
ATOM    438 2HB  GLU A  27      -8.698   4.961  12.450  1.00  0.65           H  
ATOM    439 1HG  GLU A  27     -10.552   6.047  11.348  1.00  0.65           H  
ATOM    440 2HG  GLU A  27      -9.588   6.337   9.914  1.00  0.65           H  
ATOM    441  N   ARG A  28      -9.933   8.396  12.710  1.00  0.66           N  
ATOM    442  CA  ARG A  28     -10.916   9.014  13.635  1.00  0.66           C  
ATOM    443  C   ARG A  28     -11.751   8.025  14.467  1.00  0.66           C  
ATOM    444  O   ARG A  28     -12.538   8.437  15.315  1.00  0.66           O  
ATOM    445  CB  ARG A  28     -11.901   9.911  12.898  1.00  0.66           C  
ATOM    446  CG  ARG A  28     -12.939   9.194  12.050  1.00  0.66           C  
ATOM    447  CD  ARG A  28     -13.702  10.158  11.218  1.00  0.66           C  
ATOM    448  NE  ARG A  28     -14.434  11.116  12.023  1.00  0.66           N  
ATOM    449  CZ  ARG A  28     -14.994  12.253  11.548  1.00  0.66           C  
ATOM    450  NH1 ARG A  28     -14.930  12.556  10.260  1.00  0.66           N  
ATOM    451  NH2 ARG A  28     -15.606  13.081  12.386  1.00  0.66           N  
ATOM    452  H   ARG A  28      -9.935   8.723  11.740  1.00  0.66           H  
ATOM    453  HA  ARG A  28     -10.356   9.642  14.330  1.00  0.66           H  
ATOM    454 1HB  ARG A  28     -12.438  10.521  13.622  1.00  0.66           H  
ATOM    455 2HB  ARG A  28     -11.353  10.591  12.245  1.00  0.66           H  
ATOM    456 1HG  ARG A  28     -12.436   8.488  11.386  1.00  0.66           H  
ATOM    457 2HG  ARG A  28     -13.635   8.658  12.695  1.00  0.66           H  
ATOM    458 1HD  ARG A  28     -13.021  10.701  10.606  1.00  0.66           H  
ATOM    459 2HD  ARG A  28     -14.412   9.623  10.583  1.00  0.66           H  
ATOM    460  HE  ARG A  28     -14.506  10.937  13.013  1.00  0.66           H  
ATOM    461 1HH1 ARG A  28     -14.462  11.932   9.571  1.00  0.66           H  
ATOM    462 2HH1 ARG A  28     -15.347  13.411   9.928  1.00  0.66           H  
ATOM    463 1HH2 ARG A  28     -15.653  12.875  13.376  1.00  0.66           H  
ATOM    464 2HH2 ARG A  28     -16.016  13.944  12.051  1.00  0.66           H  
ATOM    465  N   TYR A  29     -11.630   6.732  14.200  1.00  0.67           N  
ATOM    466  CA  TYR A  29     -12.349   5.721  14.948  1.00  0.67           C  
ATOM    467  C   TYR A  29     -11.464   5.058  16.023  1.00  0.67           C  
ATOM    468  O   TYR A  29     -11.857   4.056  16.624  1.00  0.67           O  
ATOM    469  CB  TYR A  29     -12.925   4.700  13.986  1.00  0.67           C  
ATOM    470  CG  TYR A  29     -13.931   5.340  13.045  1.00  0.67           C  
ATOM    471  CD1 TYR A  29     -13.602   5.569  11.722  1.00  0.67           C  
ATOM    472  CD2 TYR A  29     -15.169   5.734  13.521  1.00  0.67           C  
ATOM    473  CE1 TYR A  29     -14.504   6.178  10.876  1.00  0.67           C  
ATOM    474  CE2 TYR A  29     -16.075   6.346  12.676  1.00  0.67           C  
ATOM    475  CZ  TYR A  29     -15.745   6.567  11.356  1.00  0.67           C  
ATOM    476  OH  TYR A  29     -16.644   7.178  10.512  1.00  0.67           O  
ATOM    477  H   TYR A  29     -10.987   6.445  13.476  1.00  0.67           H  
ATOM    478  HA  TYR A  29     -13.177   6.203  15.465  1.00  0.67           H  
ATOM    479 1HB  TYR A  29     -12.121   4.258  13.388  1.00  0.67           H  
ATOM    480 2HB  TYR A  29     -13.418   3.901  14.538  1.00  0.67           H  
ATOM    481  HD1 TYR A  29     -12.636   5.267  11.346  1.00  0.67           H  
ATOM    482  HD2 TYR A  29     -15.428   5.564  14.566  1.00  0.67           H  
ATOM    483  HE1 TYR A  29     -14.236   6.353   9.833  1.00  0.67           H  
ATOM    484  HE2 TYR A  29     -17.049   6.656  13.053  1.00  0.67           H  
ATOM    485  HH  TYR A  29     -17.452   7.374  10.993  1.00  0.67           H  
ATOM    486  N   GLY A  30     -10.287   5.652  16.284  1.00  0.67           N  
ATOM    487  CA  GLY A  30      -9.359   5.199  17.331  1.00  0.67           C  
ATOM    488  C   GLY A  30      -8.270   4.210  16.899  1.00  0.67           C  
ATOM    489  O   GLY A  30      -7.687   3.528  17.744  1.00  0.67           O  
ATOM    490  H   GLY A  30     -10.013   6.453  15.720  1.00  0.67           H  
ATOM    491 1HA  GLY A  30      -8.875   6.076  17.760  1.00  0.67           H  
ATOM    492 2HA  GLY A  30      -9.938   4.756  18.139  1.00  0.67           H  
ATOM    493  N   GLY A  31      -8.034   4.074  15.600  1.00  0.67           N  
ATOM    494  CA  GLY A  31      -7.004   3.139  15.125  1.00  0.67           C  
ATOM    495  C   GLY A  31      -5.708   3.858  14.777  1.00  0.67           C  
ATOM    496  O   GLY A  31      -5.747   5.010  14.373  1.00  0.67           O  
ATOM    497  H   GLY A  31      -8.525   4.695  14.959  1.00  0.67           H  
ATOM    498 1HA  GLY A  31      -6.811   2.383  15.886  1.00  0.67           H  
ATOM    499 2HA  GLY A  31      -7.375   2.616  14.244  1.00  0.67           H  
ATOM    500  N   ILE A  32      -4.575   3.163  14.799  1.00  0.66           N  
ATOM    501  CA  ILE A  32      -3.340   3.804  14.336  1.00  0.66           C  
ATOM    502  C   ILE A  32      -3.017   3.248  12.955  1.00  0.66           C  
ATOM    503  O   ILE A  32      -2.961   2.032  12.772  1.00  0.66           O  
ATOM    504  CB  ILE A  32      -2.133   3.592  15.281  1.00  0.66           C  
ATOM    505  CG1 ILE A  32      -2.408   4.176  16.646  1.00  0.66           C  
ATOM    506  CG2 ILE A  32      -0.883   4.258  14.684  1.00  0.66           C  
ATOM    507  CD1 ILE A  32      -3.003   3.179  17.618  1.00  0.66           C  
ATOM    508  H   ILE A  32      -4.564   2.209  15.136  1.00  0.66           H  
ATOM    509  HA  ILE A  32      -3.496   4.875  14.241  1.00  0.66           H  
ATOM    510  HB  ILE A  32      -1.948   2.526  15.405  1.00  0.66           H  
ATOM    511 1HG1 ILE A  32      -1.475   4.553  17.066  1.00  0.66           H  
ATOM    512 2HG1 ILE A  32      -3.093   5.008  16.530  1.00  0.66           H  
ATOM    513 1HG2 ILE A  32      -0.041   4.094  15.355  1.00  0.66           H  
ATOM    514 2HG2 ILE A  32      -0.659   3.821  13.716  1.00  0.66           H  
ATOM    515 3HG2 ILE A  32      -1.054   5.331  14.565  1.00  0.66           H  
ATOM    516 1HD1 ILE A  32      -3.165   3.663  18.563  1.00  0.66           H  
ATOM    517 2HD1 ILE A  32      -3.950   2.804  17.235  1.00  0.66           H  
ATOM    518 3HD1 ILE A  32      -2.310   2.348  17.757  1.00  0.66           H  
ATOM    519  N   ILE A  33      -2.866   4.136  11.981  1.00  0.65           N  
ATOM    520  CA  ILE A  33      -2.587   3.764  10.600  1.00  0.65           C  
ATOM    521  C   ILE A  33      -1.085   3.617  10.410  1.00  0.65           C  
ATOM    522  O   ILE A  33      -0.605   2.662   9.796  1.00  0.65           O  
ATOM    523  CB  ILE A  33      -3.150   4.818   9.641  1.00  0.65           C  
ATOM    524  CG1 ILE A  33      -4.670   4.864   9.775  1.00  0.65           C  
ATOM    525  CG2 ILE A  33      -2.735   4.504   8.215  1.00  0.65           C  
ATOM    526  CD1 ILE A  33      -5.293   6.043   9.094  1.00  0.65           C  
ATOM    527  H   ILE A  33      -2.918   5.126  12.207  1.00  0.65           H  
ATOM    528  HA  ILE A  33      -3.059   2.806  10.389  1.00  0.65           H  
ATOM    529  HB  ILE A  33      -2.767   5.800   9.913  1.00  0.65           H  
ATOM    530 1HG1 ILE A  33      -5.088   3.956   9.349  1.00  0.65           H  
ATOM    531 2HG1 ILE A  33      -4.935   4.905  10.835  1.00  0.65           H  
ATOM    532 1HG2 ILE A  33      -3.135   5.250   7.550  1.00  0.65           H  
ATOM    533 2HG2 ILE A  33      -1.649   4.501   8.150  1.00  0.65           H  
ATOM    534 3HG2 ILE A  33      -3.120   3.526   7.930  1.00  0.65           H  
ATOM    535 1HD1 ILE A  33      -6.372   6.013   9.226  1.00  0.65           H  
ATOM    536 2HD1 ILE A  33      -4.907   6.953   9.532  1.00  0.65           H  
ATOM    537 3HD1 ILE A  33      -5.057   6.016   8.034  1.00  0.65           H  
ATOM    538  N   SER A  34      -0.348   4.590  10.941  1.00  0.65           N  
ATOM    539  CA  SER A  34       1.110   4.586  10.854  1.00  0.65           C  
ATOM    540  C   SER A  34       1.736   5.372  12.000  1.00  0.65           C  
ATOM    541  O   SER A  34       1.195   6.389  12.436  1.00  0.65           O  
ATOM    542  CB  SER A  34       1.569   5.165   9.537  1.00  0.65           C  
ATOM    543  OG  SER A  34       2.957   5.165   9.471  1.00  0.65           O  
ATOM    544  H   SER A  34      -0.836   5.348  11.417  1.00  0.65           H  
ATOM    545  HA  SER A  34       1.457   3.554  10.922  1.00  0.65           H  
ATOM    546 1HB  SER A  34       1.161   4.581   8.710  1.00  0.65           H  
ATOM    547 2HB  SER A  34       1.194   6.184   9.436  1.00  0.65           H  
ATOM    548  HG  SER A  34       3.257   5.589  10.285  1.00  0.65           H  
ATOM    549  N   SER A  35       2.892   4.924  12.488  1.00  0.65           N  
ATOM    550  CA  SER A  35       3.541   5.672  13.564  1.00  0.65           C  
ATOM    551  C   SER A  35       5.057   5.527  13.631  1.00  0.65           C  
ATOM    552  O   SER A  35       5.623   4.506  13.233  1.00  0.65           O  
ATOM    553  CB  SER A  35       2.954   5.216  14.881  1.00  0.65           C  
ATOM    554  OG  SER A  35       3.261   3.862  15.089  1.00  0.65           O  
ATOM    555  H   SER A  35       3.312   4.079  12.121  1.00  0.65           H  
ATOM    556  HA  SER A  35       3.322   6.726  13.428  1.00  0.65           H  
ATOM    557 1HB  SER A  35       3.359   5.817  15.697  1.00  0.65           H  
ATOM    558 2HB  SER A  35       1.883   5.360  14.876  1.00  0.65           H  
ATOM    559  HG  SER A  35       2.784   3.593  15.891  1.00  0.65           H  
ATOM    560  N   THR A  36       5.682   6.554  14.214  1.00  0.67           N  
ATOM    561  CA  THR A  36       7.113   6.640  14.500  1.00  0.67           C  
ATOM    562  C   THR A  36       7.384   6.955  15.978  1.00  0.67           C  
ATOM    563  O   THR A  36       8.488   7.372  16.346  1.00  0.67           O  
ATOM    564  CB  THR A  36       7.765   7.725  13.626  1.00  0.67           C  
ATOM    565  OG1 THR A  36       7.116   8.991  13.878  1.00  0.67           O  
ATOM    566  CG2 THR A  36       7.631   7.388  12.131  1.00  0.67           C  
ATOM    567  H   THR A  36       5.113   7.363  14.461  1.00  0.67           H  
ATOM    568  HA  THR A  36       7.570   5.677  14.270  1.00  0.67           H  
ATOM    569  HB  THR A  36       8.818   7.809  13.879  1.00  0.67           H  
ATOM    570  HG1 THR A  36       6.154   8.877  13.750  1.00  0.67           H  
ATOM    571 1HG2 THR A  36       8.097   8.175  11.543  1.00  0.67           H  
ATOM    572 2HG2 THR A  36       8.124   6.439  11.924  1.00  0.67           H  
ATOM    573 3HG2 THR A  36       6.582   7.312  11.862  1.00  0.67           H  
ATOM    574  N   LEU A  37       6.355   6.803  16.802  1.00  0.69           N  
ATOM    575  CA  LEU A  37       6.414   7.130  18.223  1.00  0.69           C  
ATOM    576  C   LEU A  37       7.382   6.246  19.035  1.00  0.69           C  
ATOM    577  O   LEU A  37       7.520   5.061  18.730  1.00  0.69           O  
ATOM    578  CB  LEU A  37       4.993   7.066  18.793  1.00  0.69           C  
ATOM    579  CG  LEU A  37       4.089   8.210  18.269  1.00  0.69           C  
ATOM    580  CD1 LEU A  37       2.635   8.026  18.676  1.00  0.69           C  
ATOM    581  CD2 LEU A  37       4.627   9.477  18.849  1.00  0.69           C  
ATOM    582  H   LEU A  37       5.496   6.440  16.416  1.00  0.69           H  
ATOM    583  HA  LEU A  37       6.706   8.162  18.269  1.00  0.69           H  
ATOM    584 1HB  LEU A  37       4.543   6.123  18.515  1.00  0.69           H  
ATOM    585 2HB  LEU A  37       5.039   7.130  19.875  1.00  0.69           H  
ATOM    586  HG  LEU A  37       4.135   8.256  17.183  1.00  0.69           H  
ATOM    587 1HD1 LEU A  37       2.052   8.871  18.306  1.00  0.69           H  
ATOM    588 2HD1 LEU A  37       2.254   7.116  18.236  1.00  0.69           H  
ATOM    589 3HD1 LEU A  37       2.543   7.975  19.742  1.00  0.69           H  
ATOM    590 1HD2 LEU A  37       4.036  10.331  18.505  1.00  0.69           H  
ATOM    591 2HD2 LEU A  37       4.587   9.408  19.915  1.00  0.69           H  
ATOM    592 3HD2 LEU A  37       5.648   9.599  18.547  1.00  0.69           H  
ATOM    593  N   PRO A  38       8.077   6.808  20.057  1.00  0.72           N  
ATOM    594  CA  PRO A  38       8.970   6.136  20.994  1.00  0.72           C  
ATOM    595  C   PRO A  38       8.276   5.042  21.775  1.00  0.72           C  
ATOM    596  O   PRO A  38       7.082   5.122  22.048  1.00  0.72           O  
ATOM    597  CB  PRO A  38       9.376   7.254  21.951  1.00  0.72           C  
ATOM    598  CG  PRO A  38       9.218   8.510  21.181  1.00  0.72           C  
ATOM    599  CD  PRO A  38       8.061   8.281  20.247  1.00  0.72           C  
ATOM    600  HA  PRO A  38       9.839   5.740  20.448  1.00  0.72           H  
ATOM    601 1HB  PRO A  38       8.726   7.223  22.829  1.00  0.72           H  
ATOM    602 2HB  PRO A  38      10.403   7.095  22.302  1.00  0.72           H  
ATOM    603 1HG  PRO A  38       9.022   9.321  21.889  1.00  0.72           H  
ATOM    604 2HG  PRO A  38      10.147   8.766  20.647  1.00  0.72           H  
ATOM    605 1HD  PRO A  38       7.117   8.630  20.662  1.00  0.72           H  
ATOM    606 2HD  PRO A  38       8.353   8.806  19.334  1.00  0.72           H  
ATOM    607  N   GLY A  39       9.047   4.045  22.199  1.00  0.74           N  
ATOM    608  CA  GLY A  39       8.529   2.922  22.985  1.00  0.74           C  
ATOM    609  C   GLY A  39       7.867   3.319  24.312  1.00  0.74           C  
ATOM    610  O   GLY A  39       7.115   2.534  24.885  1.00  0.74           O  
ATOM    611  H   GLY A  39      10.025   4.043  21.944  1.00  0.74           H  
ATOM    612 1HA  GLY A  39       7.804   2.377  22.378  1.00  0.74           H  
ATOM    613 2HA  GLY A  39       9.343   2.228  23.187  1.00  0.74           H  
ATOM    614  N   TRP A  40       8.143   4.529  24.811  1.00  0.75           N  
ATOM    615  CA  TRP A  40       7.520   4.977  26.054  1.00  0.75           C  
ATOM    616  C   TRP A  40       6.140   5.596  25.814  1.00  0.75           C  
ATOM    617  O   TRP A  40       5.444   5.954  26.768  1.00  0.75           O  
ATOM    618  CB  TRP A  40       8.399   5.977  26.819  1.00  0.75           C  
ATOM    619  CG  TRP A  40       8.834   7.214  26.063  1.00  0.75           C  
ATOM    620  CD1 TRP A  40      10.012   7.387  25.406  1.00  0.75           C  
ATOM    621  CD2 TRP A  40       8.111   8.471  25.923  1.00  0.75           C  
ATOM    622  NE1 TRP A  40      10.073   8.653  24.865  1.00  0.75           N  
ATOM    623  CE2 TRP A  40       8.918   9.323  25.168  1.00  0.75           C  
ATOM    624  CE3 TRP A  40       6.867   8.936  26.377  1.00  0.75           C  
ATOM    625  CZ2 TRP A  40       8.529  10.605  24.848  1.00  0.75           C  
ATOM    626  CZ3 TRP A  40       6.481  10.239  26.053  1.00  0.75           C  
ATOM    627  CH2 TRP A  40       7.295  11.047  25.305  1.00  0.75           C  
ATOM    628  H   TRP A  40       8.772   5.138  24.313  1.00  0.75           H  
ATOM    629  HA  TRP A  40       7.385   4.107  26.696  1.00  0.75           H  
ATOM    630 1HB  TRP A  40       7.863   6.305  27.709  1.00  0.75           H  
ATOM    631 2HB  TRP A  40       9.298   5.466  27.160  1.00  0.75           H  
ATOM    632  HD1 TRP A  40      10.796   6.639  25.325  1.00  0.75           H  
ATOM    633  HE1 TRP A  40      10.844   9.029  24.332  1.00  0.75           H  
ATOM    634  HE3 TRP A  40       6.218   8.293  26.970  1.00  0.75           H  
ATOM    635  HZ2 TRP A  40       9.160  11.254  24.268  1.00  0.75           H  
ATOM    636  HZ3 TRP A  40       5.514  10.595  26.407  1.00  0.75           H  
ATOM    637  HH2 TRP A  40       6.969  12.060  25.066  1.00  0.75           H  
ATOM    638  N   VAL A  41       5.741   5.736  24.549  1.00  0.75           N  
ATOM    639  CA  VAL A  41       4.455   6.328  24.236  1.00  0.75           C  
ATOM    640  C   VAL A  41       3.396   5.270  23.976  1.00  0.75           C  
ATOM    641  O   VAL A  41       3.492   4.444  23.059  1.00  0.75           O  
ATOM    642  CB  VAL A  41       4.529   7.216  22.984  1.00  0.75           C  
ATOM    643  CG1 VAL A  41       3.154   7.766  22.672  1.00  0.75           C  
ATOM    644  CG2 VAL A  41       5.500   8.336  23.182  1.00  0.75           C  
ATOM    645  H   VAL A  41       6.331   5.423  23.781  1.00  0.75           H  
ATOM    646  HA  VAL A  41       4.140   6.939  25.081  1.00  0.75           H  
ATOM    647  HB  VAL A  41       4.852   6.608  22.141  1.00  0.75           H  
ATOM    648 1HG1 VAL A  41       3.213   8.367  21.794  1.00  0.75           H  
ATOM    649 2HG1 VAL A  41       2.458   6.950  22.501  1.00  0.75           H  
ATOM    650 3HG1 VAL A  41       2.804   8.374  23.504  1.00  0.75           H  
ATOM    651 1HG2 VAL A  41       5.539   8.947  22.291  1.00  0.75           H  
ATOM    652 2HG2 VAL A  41       5.166   8.937  24.008  1.00  0.75           H  
ATOM    653 3HG2 VAL A  41       6.486   7.930  23.391  1.00  0.75           H  
ATOM    654  N   ASN A  42       2.333   5.323  24.747  1.00  0.74           N  
ATOM    655  CA  ASN A  42       1.280   4.362  24.544  1.00  0.74           C  
ATOM    656  C   ASN A  42       0.466   4.796  23.340  1.00  0.74           C  
ATOM    657  O   ASN A  42      -0.433   5.626  23.442  1.00  0.74           O  
ATOM    658  CB  ASN A  42       0.457   4.232  25.805  1.00  0.74           C  
ATOM    659  CG  ASN A  42      -0.632   3.213  25.708  1.00  0.74           C  
ATOM    660  OD1 ASN A  42      -1.162   2.975  24.618  1.00  0.74           O  
ATOM    661  ND2 ASN A  42      -0.980   2.606  26.817  1.00  0.74           N  
ATOM    662  H   ASN A  42       2.277   6.011  25.485  1.00  0.74           H  
ATOM    663  HA  ASN A  42       1.722   3.391  24.314  1.00  0.74           H  
ATOM    664 1HB  ASN A  42       1.113   3.956  26.631  1.00  0.74           H  
ATOM    665 2HB  ASN A  42       0.020   5.195  26.053  1.00  0.74           H  
ATOM    666 1HD2 ASN A  42      -1.705   1.913  26.804  1.00  0.74           H  
ATOM    667 2HD2 ASN A  42      -0.522   2.832  27.676  1.00  0.74           H  
ATOM    668  N   GLN A  43       0.779   4.208  22.196  1.00  0.72           N  
ATOM    669  CA  GLN A  43       0.158   4.612  20.941  1.00  0.72           C  
ATOM    670  C   GLN A  43      -1.355   4.402  20.951  1.00  0.72           C  
ATOM    671  O   GLN A  43      -2.093   5.211  20.383  1.00  0.72           O  
ATOM    672  CB  GLN A  43       0.780   3.846  19.774  1.00  0.72           C  
ATOM    673  CG  GLN A  43       2.234   4.227  19.537  1.00  0.72           C  
ATOM    674  CD  GLN A  43       2.842   3.522  18.357  1.00  0.72           C  
ATOM    675  OE1 GLN A  43       2.140   3.252  17.379  1.00  0.72           O  
ATOM    676  NE2 GLN A  43       4.133   3.223  18.411  1.00  0.72           N  
ATOM    677  H   GLN A  43       1.563   3.559  22.216  1.00  0.72           H  
ATOM    678  HA  GLN A  43       0.350   5.677  20.795  1.00  0.72           H  
ATOM    679 1HB  GLN A  43       0.728   2.776  19.970  1.00  0.72           H  
ATOM    680 2HB  GLN A  43       0.219   4.044  18.863  1.00  0.72           H  
ATOM    681 1HG  GLN A  43       2.294   5.275  19.390  1.00  0.72           H  
ATOM    682 2HG  GLN A  43       2.811   3.956  20.427  1.00  0.72           H  
ATOM    683 1HE2 GLN A  43       4.579   2.755  17.642  1.00  0.72           H  
ATOM    684 2HE2 GLN A  43       4.673   3.464  19.224  1.00  0.72           H  
ATOM    685  N   GLU A  44      -1.823   3.330  21.606  1.00  0.70           N  
ATOM    686  CA  GLU A  44      -3.264   3.080  21.680  1.00  0.70           C  
ATOM    687  C   GLU A  44      -3.930   4.195  22.477  1.00  0.70           C  
ATOM    688  O   GLU A  44      -5.012   4.668  22.119  1.00  0.70           O  
ATOM    689  CB  GLU A  44      -3.561   1.708  22.287  1.00  0.70           C  
ATOM    690  CG  GLU A  44      -3.164   0.534  21.385  1.00  0.70           C  
ATOM    691  CD  GLU A  44      -3.435  -0.826  22.001  1.00  0.70           C  
ATOM    692  OE1 GLU A  44      -3.815  -0.882  23.147  1.00  0.70           O  
ATOM    693  OE2 GLU A  44      -3.260  -1.808  21.316  1.00  0.70           O  
ATOM    694  H   GLU A  44      -1.175   2.706  22.066  1.00  0.70           H  
ATOM    695  HA  GLU A  44      -3.678   3.094  20.677  1.00  0.70           H  
ATOM    696 1HB  GLU A  44      -3.028   1.604  23.232  1.00  0.70           H  
ATOM    697 2HB  GLU A  44      -4.626   1.628  22.501  1.00  0.70           H  
ATOM    698 1HG  GLU A  44      -3.715   0.613  20.447  1.00  0.70           H  
ATOM    699 2HG  GLU A  44      -2.102   0.619  21.155  1.00  0.70           H  
ATOM    700  N   LEU A  45      -3.257   4.653  23.534  1.00  0.68           N  
ATOM    701  CA  LEU A  45      -3.769   5.762  24.320  1.00  0.68           C  
ATOM    702  C   LEU A  45      -3.822   7.012  23.479  1.00  0.68           C  
ATOM    703  O   LEU A  45      -4.814   7.730  23.515  1.00  0.68           O  
ATOM    704  CB  LEU A  45      -2.940   6.044  25.562  1.00  0.68           C  
ATOM    705  CG  LEU A  45      -3.422   7.227  26.376  1.00  0.68           C  
ATOM    706  CD1 LEU A  45      -4.850   6.985  26.840  1.00  0.68           C  
ATOM    707  CD2 LEU A  45      -2.487   7.441  27.543  1.00  0.68           C  
ATOM    708  H   LEU A  45      -2.376   4.211  23.794  1.00  0.68           H  
ATOM    709  HA  LEU A  45      -4.781   5.518  24.637  1.00  0.68           H  
ATOM    710 1HB  LEU A  45      -2.937   5.163  26.197  1.00  0.68           H  
ATOM    711 2HB  LEU A  45      -1.929   6.262  25.259  1.00  0.68           H  
ATOM    712  HG  LEU A  45      -3.416   8.108  25.751  1.00  0.68           H  
ATOM    713 1HD1 LEU A  45      -5.197   7.846  27.411  1.00  0.68           H  
ATOM    714 2HD1 LEU A  45      -5.494   6.844  25.972  1.00  0.68           H  
ATOM    715 3HD1 LEU A  45      -4.884   6.096  27.466  1.00  0.68           H  
ATOM    716 1HD2 LEU A  45      -2.822   8.302  28.123  1.00  0.68           H  
ATOM    717 2HD2 LEU A  45      -2.485   6.553  28.174  1.00  0.68           H  
ATOM    718 3HD2 LEU A  45      -1.480   7.623  27.166  1.00  0.68           H  
ATOM    719  N   ILE A  46      -2.765   7.282  22.712  1.00  0.67           N  
ATOM    720  CA  ILE A  46      -2.761   8.499  21.914  1.00  0.67           C  
ATOM    721  C   ILE A  46      -3.915   8.446  20.920  1.00  0.67           C  
ATOM    722  O   ILE A  46      -4.605   9.445  20.711  1.00  0.67           O  
ATOM    723  CB  ILE A  46      -1.437   8.702  21.144  1.00  0.67           C  
ATOM    724  CG1 ILE A  46      -0.274   8.858  22.119  1.00  0.67           C  
ATOM    725  CG2 ILE A  46      -1.547   9.976  20.281  1.00  0.67           C  
ATOM    726  CD1 ILE A  46      -0.422  10.017  23.053  1.00  0.67           C  
ATOM    727  H   ILE A  46      -1.962   6.652  22.722  1.00  0.67           H  
ATOM    728  HA  ILE A  46      -2.910   9.350  22.574  1.00  0.67           H  
ATOM    729  HB  ILE A  46      -1.243   7.834  20.511  1.00  0.67           H  
ATOM    730 1HG1 ILE A  46      -0.189   7.953  22.708  1.00  0.67           H  
ATOM    731 2HG1 ILE A  46       0.643   8.986  21.549  1.00  0.67           H  
ATOM    732 1HG2 ILE A  46      -0.619  10.129  19.727  1.00  0.67           H  
ATOM    733 2HG2 ILE A  46      -2.369   9.866  19.585  1.00  0.67           H  
ATOM    734 3HG2 ILE A  46      -1.732  10.838  20.923  1.00  0.67           H  
ATOM    735 1HD1 ILE A  46       0.442  10.065  23.716  1.00  0.67           H  
ATOM    736 2HD1 ILE A  46      -0.488  10.934  22.475  1.00  0.67           H  
ATOM    737 3HD1 ILE A  46      -1.323   9.891  23.644  1.00  0.67           H  
ATOM    738  N   ALA A  47      -4.157   7.276  20.318  1.00  0.66           N  
ATOM    739  CA  ALA A  47      -5.281   7.141  19.402  1.00  0.66           C  
ATOM    740  C   ALA A  47      -6.600   7.418  20.097  1.00  0.66           C  
ATOM    741  O   ALA A  47      -7.476   8.110  19.553  1.00  0.66           O  
ATOM    742  CB  ALA A  47      -5.305   5.753  18.812  1.00  0.66           C  
ATOM    743  H   ALA A  47      -3.545   6.478  20.494  1.00  0.66           H  
ATOM    744  HA  ALA A  47      -5.167   7.859  18.616  1.00  0.66           H  
ATOM    745 1HB  ALA A  47      -6.123   5.672  18.111  1.00  0.66           H  
ATOM    746 2HB  ALA A  47      -4.381   5.597  18.305  1.00  0.66           H  
ATOM    747 3HB  ALA A  47      -5.425   5.012  19.597  1.00  0.66           H  
ATOM    748  N   ALA A  48      -6.747   6.900  21.319  1.00  0.66           N  
ATOM    749  CA  ALA A  48      -7.967   7.116  22.067  1.00  0.66           C  
ATOM    750  C   ALA A  48      -8.145   8.584  22.399  1.00  0.66           C  
ATOM    751  O   ALA A  48      -9.224   9.144  22.192  1.00  0.66           O  
ATOM    752  CB  ALA A  48      -7.942   6.302  23.352  1.00  0.66           C  
ATOM    753  H   ALA A  48      -6.009   6.317  21.719  1.00  0.66           H  
ATOM    754  HA  ALA A  48      -8.806   6.798  21.450  1.00  0.66           H  
ATOM    755 1HB  ALA A  48      -8.869   6.453  23.898  1.00  0.66           H  
ATOM    756 2HB  ALA A  48      -7.825   5.246  23.107  1.00  0.66           H  
ATOM    757 3HB  ALA A  48      -7.105   6.623  23.964  1.00  0.66           H  
ATOM    758  N   LEU A  49      -7.067   9.228  22.845  1.00  0.67           N  
ATOM    759  CA  LEU A  49      -7.140  10.617  23.240  1.00  0.67           C  
ATOM    760  C   LEU A  49      -7.440  11.494  22.062  1.00  0.67           C  
ATOM    761  O   LEU A  49      -8.329  12.333  22.131  1.00  0.67           O  
ATOM    762  CB  LEU A  49      -5.805  11.072  23.839  1.00  0.67           C  
ATOM    763  CG  LEU A  49      -5.426  10.482  25.178  1.00  0.67           C  
ATOM    764  CD1 LEU A  49      -3.996  10.896  25.500  1.00  0.67           C  
ATOM    765  CD2 LEU A  49      -6.395  10.951  26.227  1.00  0.67           C  
ATOM    766  H   LEU A  49      -6.195   8.721  22.956  1.00  0.67           H  
ATOM    767  HA  LEU A  49      -7.931  10.730  23.977  1.00  0.67           H  
ATOM    768 1HB  LEU A  49      -5.014  10.808  23.135  1.00  0.67           H  
ATOM    769 2HB  LEU A  49      -5.821  12.155  23.941  1.00  0.67           H  
ATOM    770  HG  LEU A  49      -5.466   9.407  25.126  1.00  0.67           H  
ATOM    771 1HD1 LEU A  49      -3.700  10.470  26.458  1.00  0.67           H  
ATOM    772 2HD1 LEU A  49      -3.338  10.529  24.721  1.00  0.67           H  
ATOM    773 3HD1 LEU A  49      -3.933  11.981  25.550  1.00  0.67           H  
ATOM    774 1HD2 LEU A  49      -6.120  10.520  27.190  1.00  0.67           H  
ATOM    775 2HD2 LEU A  49      -6.365  12.039  26.291  1.00  0.67           H  
ATOM    776 3HD2 LEU A  49      -7.401  10.629  25.958  1.00  0.67           H  
ATOM    777  N   ALA A  50      -6.776  11.245  20.942  1.00  0.68           N  
ATOM    778  CA  ALA A  50      -6.980  12.053  19.759  1.00  0.68           C  
ATOM    779  C   ALA A  50      -8.421  11.990  19.305  1.00  0.68           C  
ATOM    780  O   ALA A  50      -9.024  13.003  18.930  1.00  0.68           O  
ATOM    781  CB  ALA A  50      -6.080  11.546  18.659  1.00  0.68           C  
ATOM    782  H   ALA A  50      -6.073  10.508  20.919  1.00  0.68           H  
ATOM    783  HA  ALA A  50      -6.740  13.087  20.003  1.00  0.68           H  
ATOM    784 1HB  ALA A  50      -6.211  12.142  17.781  1.00  0.68           H  
ATOM    785 2HB  ALA A  50      -5.049  11.573  18.960  1.00  0.68           H  
ATOM    786 3HB  ALA A  50      -6.345  10.513  18.436  1.00  0.68           H  
ATOM    787  N   THR A  51      -8.988  10.789  19.381  1.00  0.70           N  
ATOM    788  CA  THR A  51     -10.350  10.557  18.973  1.00  0.70           C  
ATOM    789  C   THR A  51     -11.342  11.233  19.908  1.00  0.70           C  
ATOM    790  O   THR A  51     -12.280  11.892  19.447  1.00  0.70           O  
ATOM    791  CB  THR A  51     -10.609   9.055  18.919  1.00  0.70           C  
ATOM    792  OG1 THR A  51      -9.704   8.468  17.979  1.00  0.70           O  
ATOM    793  CG2 THR A  51     -12.019   8.799  18.509  1.00  0.70           C  
ATOM    794  H   THR A  51      -8.440   9.985  19.695  1.00  0.70           H  
ATOM    795  HA  THR A  51     -10.486  10.971  17.976  1.00  0.70           H  
ATOM    796  HB  THR A  51     -10.431   8.612  19.899  1.00  0.70           H  
ATOM    797  HG1 THR A  51      -8.808   8.431  18.396  1.00  0.70           H  
ATOM    798 1HG2 THR A  51     -12.195   7.725  18.457  1.00  0.70           H  
ATOM    799 2HG2 THR A  51     -12.690   9.249  19.240  1.00  0.70           H  
ATOM    800 3HG2 THR A  51     -12.187   9.245  17.544  1.00  0.70           H  
ATOM    801  N   HIS A  52     -11.128  11.098  21.222  1.00  0.73           N  
ATOM    802  CA  HIS A  52     -12.047  11.682  22.187  1.00  0.73           C  
ATOM    803  C   HIS A  52     -11.981  13.199  22.150  1.00  0.73           C  
ATOM    804  O   HIS A  52     -13.011  13.870  22.161  1.00  0.73           O  
ATOM    805  CB  HIS A  52     -11.737  11.206  23.615  1.00  0.73           C  
ATOM    806  CG  HIS A  52     -12.077   9.769  23.890  1.00  0.73           C  
ATOM    807  ND1 HIS A  52     -13.356   9.265  23.754  1.00  0.73           N  
ATOM    808  CD2 HIS A  52     -11.313   8.739  24.332  1.00  0.73           C  
ATOM    809  CE1 HIS A  52     -13.357   7.984  24.082  1.00  0.73           C  
ATOM    810  NE2 HIS A  52     -12.132   7.641  24.436  1.00  0.73           N  
ATOM    811  H   HIS A  52     -10.333  10.548  21.552  1.00  0.73           H  
ATOM    812  HA  HIS A  52     -13.066  11.386  21.945  1.00  0.73           H  
ATOM    813 1HB  HIS A  52     -10.667  11.338  23.805  1.00  0.73           H  
ATOM    814 2HB  HIS A  52     -12.273  11.829  24.328  1.00  0.73           H  
ATOM    815  HD2 HIS A  52     -10.249   8.777  24.564  1.00  0.73           H  
ATOM    816  HE1 HIS A  52     -14.223   7.323  24.068  1.00  0.73           H  
ATOM    817  HE2 HIS A  52     -11.841   6.724  24.740  1.00  0.73           H  
ATOM    818  N   ILE A  53     -10.777  13.745  22.022  1.00  0.75           N  
ATOM    819  CA  ILE A  53     -10.593  15.184  21.976  1.00  0.75           C  
ATOM    820  C   ILE A  53     -11.304  15.755  20.773  1.00  0.75           C  
ATOM    821  O   ILE A  53     -12.042  16.739  20.904  1.00  0.75           O  
ATOM    822  CB  ILE A  53      -9.094  15.514  21.921  1.00  0.75           C  
ATOM    823  CG1 ILE A  53      -8.460  15.139  23.255  1.00  0.75           C  
ATOM    824  CG2 ILE A  53      -8.854  16.989  21.579  1.00  0.75           C  
ATOM    825  CD1 ILE A  53      -6.989  15.095  23.191  1.00  0.75           C  
ATOM    826  H   ILE A  53      -9.953  13.149  21.991  1.00  0.75           H  
ATOM    827  HA  ILE A  53     -11.020  15.621  22.875  1.00  0.75           H  
ATOM    828  HB  ILE A  53      -8.625  14.890  21.155  1.00  0.75           H  
ATOM    829 1HG1 ILE A  53      -8.749  15.873  24.003  1.00  0.75           H  
ATOM    830 2HG1 ILE A  53      -8.832  14.171  23.570  1.00  0.75           H  
ATOM    831 1HG2 ILE A  53      -7.781  17.174  21.539  1.00  0.75           H  
ATOM    832 2HG2 ILE A  53      -9.298  17.217  20.609  1.00  0.75           H  
ATOM    833 3HG2 ILE A  53      -9.305  17.622  22.341  1.00  0.75           H  
ATOM    834 1HD1 ILE A  53      -6.589  14.821  24.164  1.00  0.75           H  
ATOM    835 2HD1 ILE A  53      -6.692  14.353  22.456  1.00  0.75           H  
ATOM    836 3HD1 ILE A  53      -6.622  16.069  22.898  1.00  0.75           H  
ATOM    837  N   LEU A  54     -11.132  15.124  19.605  1.00  0.78           N  
ATOM    838  CA  LEU A  54     -11.815  15.603  18.423  1.00  0.78           C  
ATOM    839  C   LEU A  54     -13.330  15.519  18.594  1.00  0.78           C  
ATOM    840  O   LEU A  54     -14.013  16.510  18.368  1.00  0.78           O  
ATOM    841  CB  LEU A  54     -11.380  14.821  17.173  1.00  0.78           C  
ATOM    842  CG  LEU A  54     -12.103  15.231  15.845  1.00  0.78           C  
ATOM    843  CD1 LEU A  54     -11.807  16.701  15.544  1.00  0.78           C  
ATOM    844  CD2 LEU A  54     -11.637  14.345  14.689  1.00  0.78           C  
ATOM    845  H   LEU A  54     -10.507  14.317  19.527  1.00  0.78           H  
ATOM    846  HA  LEU A  54     -11.548  16.649  18.277  1.00  0.78           H  
ATOM    847 1HB  LEU A  54     -10.308  14.952  17.035  1.00  0.78           H  
ATOM    848 2HB  LEU A  54     -11.572  13.758  17.351  1.00  0.78           H  
ATOM    849  HG  LEU A  54     -13.182  15.116  15.972  1.00  0.78           H  
ATOM    850 1HD1 LEU A  54     -12.327  17.001  14.626  1.00  0.78           H  
ATOM    851 2HD1 LEU A  54     -12.169  17.297  16.369  1.00  0.78           H  
ATOM    852 3HD1 LEU A  54     -10.737  16.852  15.418  1.00  0.78           H  
ATOM    853 1HD2 LEU A  54     -12.161  14.645  13.777  1.00  0.78           H  
ATOM    854 2HD2 LEU A  54     -10.566  14.466  14.548  1.00  0.78           H  
ATOM    855 3HD2 LEU A  54     -11.864  13.303  14.915  1.00  0.78           H  
ATOM    856  N   LYS A  55     -13.870  14.372  19.034  1.00  0.81           N  
ATOM    857  CA  LYS A  55     -15.329  14.248  19.155  1.00  0.81           C  
ATOM    858  C   LYS A  55     -15.948  15.212  20.173  1.00  0.81           C  
ATOM    859  O   LYS A  55     -16.992  15.825  19.918  1.00  0.81           O  
ATOM    860  CB  LYS A  55     -15.704  12.818  19.544  1.00  0.81           C  
ATOM    861  CG  LYS A  55     -15.514  11.779  18.445  1.00  0.81           C  
ATOM    862  CD  LYS A  55     -15.889  10.398  18.949  1.00  0.81           C  
ATOM    863  CE  LYS A  55     -15.754   9.341  17.866  1.00  0.81           C  
ATOM    864  NZ  LYS A  55     -16.100   7.989  18.385  1.00  0.81           N  
ATOM    865  H   LYS A  55     -13.276  13.569  19.248  1.00  0.81           H  
ATOM    866  HA  LYS A  55     -15.764  14.471  18.180  1.00  0.81           H  
ATOM    867 1HB  LYS A  55     -15.084  12.510  20.393  1.00  0.81           H  
ATOM    868 2HB  LYS A  55     -16.742  12.788  19.869  1.00  0.81           H  
ATOM    869 1HG  LYS A  55     -16.138  12.035  17.589  1.00  0.81           H  
ATOM    870 2HG  LYS A  55     -14.471  11.774  18.127  1.00  0.81           H  
ATOM    871 1HD  LYS A  55     -15.231  10.135  19.782  1.00  0.81           H  
ATOM    872 2HD  LYS A  55     -16.916  10.408  19.310  1.00  0.81           H  
ATOM    873 1HE  LYS A  55     -16.420   9.585  17.042  1.00  0.81           H  
ATOM    874 2HE  LYS A  55     -14.730   9.329  17.497  1.00  0.81           H  
ATOM    875 1HZ  LYS A  55     -16.002   7.310  17.645  1.00  0.81           H  
ATOM    876 2HZ  LYS A  55     -15.479   7.751  19.144  1.00  0.81           H  
ATOM    877 3HZ  LYS A  55     -17.054   7.989  18.718  1.00  0.81           H  
ATOM    878  N   ILE A  56     -15.287  15.395  21.311  1.00  0.83           N  
ATOM    879  CA  ILE A  56     -15.784  16.309  22.328  1.00  0.83           C  
ATOM    880  C   ILE A  56     -15.763  17.718  21.787  1.00  0.83           C  
ATOM    881  O   ILE A  56     -16.689  18.504  22.001  1.00  0.83           O  
ATOM    882  CB  ILE A  56     -14.942  16.241  23.605  1.00  0.83           C  
ATOM    883  CG1 ILE A  56     -15.137  14.879  24.283  1.00  0.83           C  
ATOM    884  CG2 ILE A  56     -15.326  17.380  24.541  1.00  0.83           C  
ATOM    885  CD1 ILE A  56     -14.128  14.598  25.369  1.00  0.83           C  
ATOM    886  H   ILE A  56     -14.428  14.877  21.491  1.00  0.83           H  
ATOM    887  HA  ILE A  56     -16.812  16.046  22.567  1.00  0.83           H  
ATOM    888  HB  ILE A  56     -13.884  16.324  23.339  1.00  0.83           H  
ATOM    889 1HG1 ILE A  56     -16.133  14.843  24.719  1.00  0.83           H  
ATOM    890 2HG1 ILE A  56     -15.063  14.096  23.531  1.00  0.83           H  
ATOM    891 1HG2 ILE A  56     -14.716  17.331  25.441  1.00  0.83           H  
ATOM    892 2HG2 ILE A  56     -15.158  18.334  24.040  1.00  0.83           H  
ATOM    893 3HG2 ILE A  56     -16.379  17.293  24.810  1.00  0.83           H  
ATOM    894 1HD1 ILE A  56     -14.325  13.618  25.803  1.00  0.83           H  
ATOM    895 2HD1 ILE A  56     -13.125  14.611  24.938  1.00  0.83           H  
ATOM    896 3HD1 ILE A  56     -14.203  15.360  26.143  1.00  0.83           H  
ATOM    897  N   SER A  57     -14.679  18.059  21.112  1.00  0.86           N  
ATOM    898  CA  SER A  57     -14.535  19.369  20.543  1.00  0.86           C  
ATOM    899  C   SER A  57     -15.548  19.616  19.396  1.00  0.86           C  
ATOM    900  O   SER A  57     -16.152  20.693  19.326  1.00  0.86           O  
ATOM    901  CB  SER A  57     -13.121  19.511  20.086  1.00  0.86           C  
ATOM    902  OG  SER A  57     -12.236  19.412  21.165  1.00  0.86           O  
ATOM    903  H   SER A  57     -13.916  17.394  20.979  1.00  0.86           H  
ATOM    904  HA  SER A  57     -14.719  20.102  21.327  1.00  0.86           H  
ATOM    905 1HB  SER A  57     -12.889  18.764  19.330  1.00  0.86           H  
ATOM    906 2HB  SER A  57     -13.033  20.467  19.658  1.00  0.86           H  
ATOM    907  HG  SER A  57     -12.215  18.452  21.381  1.00  0.86           H  
ATOM    908  N   GLU A  58     -15.788  18.611  18.523  1.00  0.91           N  
ATOM    909  CA  GLU A  58     -16.750  18.773  17.417  1.00  0.91           C  
ATOM    910  C   GLU A  58     -18.143  19.050  17.952  1.00  0.91           C  
ATOM    911  O   GLU A  58     -18.873  19.866  17.376  1.00  0.91           O  
ATOM    912  CB  GLU A  58     -16.818  17.546  16.483  1.00  0.91           C  
ATOM    913  CG  GLU A  58     -15.621  17.337  15.538  1.00  0.91           C  
ATOM    914  CD  GLU A  58     -15.774  16.081  14.652  1.00  0.91           C  
ATOM    915  OE1 GLU A  58     -16.696  15.325  14.864  1.00  0.91           O  
ATOM    916  OE2 GLU A  58     -14.979  15.899  13.763  1.00  0.91           O  
ATOM    917  H   GLU A  58     -15.273  17.742  18.609  1.00  0.91           H  
ATOM    918  HA  GLU A  58     -16.444  19.631  16.822  1.00  0.91           H  
ATOM    919 1HB  GLU A  58     -16.905  16.645  17.095  1.00  0.91           H  
ATOM    920 2HB  GLU A  58     -17.718  17.609  15.872  1.00  0.91           H  
ATOM    921 1HG  GLU A  58     -15.522  18.212  14.894  1.00  0.91           H  
ATOM    922 2HG  GLU A  58     -14.718  17.261  16.122  1.00  0.91           H  
ATOM    923  N   LYS A  59     -18.490  18.401  19.078  1.00  1.05           N  
ATOM    924  CA  LYS A  59     -19.766  18.583  19.774  1.00  1.05           C  
ATOM    925  C   LYS A  59     -19.929  20.060  20.109  1.00  1.05           C  
ATOM    926  O   LYS A  59     -20.532  20.709  19.252  1.00  1.05           O  
ATOM    927  CB  LYS A  59     -19.815  17.723  21.041  1.00  1.05           C  
ATOM    928  CG  LYS A  59     -21.123  17.762  21.846  1.00  1.05           C  
ATOM    929  CD  LYS A  59     -21.026  16.808  23.049  1.00  1.05           C  
ATOM    930  CE  LYS A  59     -22.351  16.652  23.819  1.00  1.05           C  
ATOM    931  NZ  LYS A  59     -22.773  17.901  24.523  1.00  1.05           N  
ATOM    932  H   LYS A  59     -17.836  17.714  19.465  1.00  1.05           H  
ATOM    933  HA  LYS A  59     -20.579  18.290  19.111  1.00  1.05           H  
ATOM    934 1HB  LYS A  59     -19.597  16.686  20.784  1.00  1.05           H  
ATOM    935 2HB  LYS A  59     -19.039  18.051  21.715  1.00  1.05           H  
ATOM    936 1HG  LYS A  59     -21.281  18.778  22.214  1.00  1.05           H  
ATOM    937 2HG  LYS A  59     -21.969  17.485  21.221  1.00  1.05           H  
ATOM    938 1HD  LYS A  59     -20.701  15.827  22.701  1.00  1.05           H  
ATOM    939 2HD  LYS A  59     -20.271  17.194  23.735  1.00  1.05           H  
ATOM    940 1HE  LYS A  59     -23.136  16.359  23.124  1.00  1.05           H  
ATOM    941 2HE  LYS A  59     -22.223  15.865  24.561  1.00  1.05           H  
ATOM    942 1HZ  LYS A  59     -23.633  17.733  25.013  1.00  1.05           H  
ATOM    943 2HZ  LYS A  59     -22.064  18.183  25.179  1.00  1.05           H  
ATOM    944 3HZ  LYS A  59     -22.930  18.663  23.848  1.00  1.05           H  
ATOM    945  N   SER A  60     -18.796  20.549  20.627  1.00  1.40           N  
ATOM    946  CA  SER A  60     -18.910  21.715  21.459  1.00  1.40           C  
ATOM    947  C   SER A  60     -18.959  22.849  20.449  1.00  1.40           C  
ATOM    948  O   SER A  60     -19.732  23.803  20.559  1.00  1.40           O  
ATOM    949  CB  SER A  60     -17.687  21.836  22.356  1.00  1.40           C  
ATOM    950  OG  SER A  60     -17.595  20.749  23.254  1.00  1.40           O  
ATOM    951  H   SER A  60     -18.041  20.699  19.958  1.00  1.40           H  
ATOM    952  HA  SER A  60     -19.834  21.684  22.041  1.00  1.40           H  
ATOM    953 1HB  SER A  60     -16.788  21.875  21.740  1.00  1.40           H  
ATOM    954 2HB  SER A  60     -17.744  22.768  22.913  1.00  1.40           H  
ATOM    955  HG  SER A  60     -17.284  19.974  22.720  1.00  1.40           H  
ATOM    956  N   ALA A  61     -18.122  22.698  19.423  1.00  2.06           N  
ATOM    957  CA  ALA A  61     -18.016  23.659  18.340  1.00  2.06           C  
ATOM    958  C   ALA A  61     -19.324  23.778  17.571  1.00  2.06           C  
ATOM    959  O   ALA A  61     -19.708  24.866  17.138  1.00  2.06           O  
ATOM    960  CB  ALA A  61     -16.899  23.263  17.401  1.00  2.06           C  
ATOM    961  H   ALA A  61     -17.528  21.871  19.405  1.00  2.06           H  
ATOM    962  HA  ALA A  61     -17.790  24.631  18.776  1.00  2.06           H  
ATOM    963 1HB  ALA A  61     -16.807  24.003  16.618  1.00  2.06           H  
ATOM    964 2HB  ALA A  61     -15.963  23.201  17.955  1.00  2.06           H  
ATOM    965 3HB  ALA A  61     -17.123  22.290  16.960  1.00  2.06           H  
ATOM    966  N   SER A  62     -20.033  22.656  17.388  1.00  3.00           N  
ATOM    967  CA  SER A  62     -21.279  22.701  16.651  1.00  3.00           C  
ATOM    968  C   SER A  62     -22.303  23.455  17.484  1.00  3.00           C  
ATOM    969  O   SER A  62     -23.013  24.327  16.984  1.00  3.00           O  
ATOM    970  CB  SER A  62     -21.771  21.291  16.365  1.00  3.00           C  
ATOM    971  OG  SER A  62     -20.868  20.602  15.538  1.00  3.00           O  
ATOM    972  H   SER A  62     -19.724  21.751  17.756  1.00  3.00           H  
ATOM    973  HA  SER A  62     -21.120  23.229  15.712  1.00  3.00           H  
ATOM    974 1HB  SER A  62     -21.916  20.746  17.287  1.00  3.00           H  
ATOM    975 2HB  SER A  62     -22.738  21.349  15.873  1.00  3.00           H  
ATOM    976  HG  SER A  62     -20.080  20.413  16.111  1.00  3.00           H  
ATOM    977  N   GLU A  63     -22.313  23.166  18.787  1.00  3.95           N  
ATOM    978  CA  GLU A  63     -23.260  23.765  19.735  1.00  3.95           C  
ATOM    979  C   GLU A  63     -23.090  25.283  19.812  1.00  3.95           C  
ATOM    980  O   GLU A  63     -24.062  26.030  19.943  1.00  3.95           O  
ATOM    981  CB  GLU A  63     -23.077  23.143  21.126  1.00  3.95           C  
ATOM    982  CG  GLU A  63     -23.490  21.679  21.210  1.00  3.95           C  
ATOM    983  CD  GLU A  63     -23.219  21.045  22.553  1.00  3.95           C  
ATOM    984  OE1 GLU A  63     -22.663  21.688  23.410  1.00  3.95           O  
ATOM    985  OE2 GLU A  63     -23.557  19.890  22.709  1.00  3.95           O  
ATOM    986  H   GLU A  63     -21.655  22.453  19.107  1.00  3.95           H  
ATOM    987  HA  GLU A  63     -24.270  23.554  19.388  1.00  3.95           H  
ATOM    988 1HB  GLU A  63     -22.036  23.213  21.423  1.00  3.95           H  
ATOM    989 2HB  GLU A  63     -23.663  23.701  21.852  1.00  3.95           H  
ATOM    990 1HG  GLU A  63     -24.555  21.602  20.997  1.00  3.95           H  
ATOM    991 2HG  GLU A  63     -22.954  21.123  20.440  1.00  3.95           H  
ATOM    992  N   LEU A  64     -21.845  25.727  19.694  1.00  4.37           N  
ATOM    993  CA  LEU A  64     -21.479  27.132  19.736  1.00  4.37           C  
ATOM    994  C   LEU A  64     -21.453  27.798  18.353  1.00  4.37           C  
ATOM    995  O   LEU A  64     -21.061  28.961  18.237  1.00  4.37           O  
ATOM    996  CB  LEU A  64     -20.109  27.262  20.392  1.00  4.37           C  
ATOM    997  CG  LEU A  64     -20.026  26.816  21.842  1.00  4.37           C  
ATOM    998  CD1 LEU A  64     -18.582  26.889  22.296  1.00  4.37           C  
ATOM    999  CD2 LEU A  64     -20.919  27.699  22.684  1.00  4.37           C  
ATOM   1000  H   LEU A  64     -21.097  25.036  19.630  1.00  4.37           H  
ATOM   1001  HA  LEU A  64     -22.211  27.653  20.349  1.00  4.37           H  
ATOM   1002 1HB  LEU A  64     -19.418  26.628  19.838  1.00  4.37           H  
ATOM   1003 2HB  LEU A  64     -19.775  28.295  20.326  1.00  4.37           H  
ATOM   1004  HG  LEU A  64     -20.360  25.783  21.932  1.00  4.37           H  
ATOM   1005 1HD1 LEU A  64     -18.508  26.564  23.333  1.00  4.37           H  
ATOM   1006 2HD1 LEU A  64     -17.977  26.235  21.665  1.00  4.37           H  
ATOM   1007 3HD1 LEU A  64     -18.224  27.913  22.209  1.00  4.37           H  
ATOM   1008 1HD2 LEU A  64     -20.865  27.381  23.726  1.00  4.37           H  
ATOM   1009 2HD2 LEU A  64     -20.590  28.735  22.602  1.00  4.37           H  
ATOM   1010 3HD2 LEU A  64     -21.948  27.614  22.330  1.00  4.37           H  
ATOM   1011  N   ASN A  65     -21.846  27.062  17.303  1.00  3.95           N  
ATOM   1012  CA  ASN A  65     -21.839  27.547  15.920  1.00  3.95           C  
ATOM   1013  C   ASN A  65     -20.469  28.063  15.457  1.00  3.95           C  
ATOM   1014  O   ASN A  65     -20.383  29.072  14.755  1.00  3.95           O  
ATOM   1015  CB  ASN A  65     -22.898  28.628  15.734  1.00  3.95           C  
ATOM   1016  CG  ASN A  65     -24.303  28.111  15.935  1.00  3.95           C  
ATOM   1017  OD1 ASN A  65     -24.689  27.076  15.377  1.00  3.95           O  
ATOM   1018  ND2 ASN A  65     -25.077  28.817  16.726  1.00  3.95           N  
ATOM   1019  H   ASN A  65     -22.185  26.113  17.450  1.00  3.95           H  
ATOM   1020  HA  ASN A  65     -22.097  26.704  15.277  1.00  3.95           H  
ATOM   1021 1HB  ASN A  65     -22.724  29.450  16.425  1.00  3.95           H  
ATOM   1022 2HB  ASN A  65     -22.820  29.035  14.727  1.00  3.95           H  
ATOM   1023 1HD2 ASN A  65     -26.017  28.521  16.899  1.00  3.95           H  
ATOM   1024 2HD2 ASN A  65     -24.726  29.647  17.159  1.00  3.95           H  
ATOM   1025  N   LEU A  66     -19.398  27.355  15.826  1.00  2.99           N  
ATOM   1026  CA  LEU A  66     -18.040  27.754  15.460  1.00  2.99           C  
ATOM   1027  C   LEU A  66     -17.476  27.036  14.225  1.00  2.99           C  
ATOM   1028  O   LEU A  66     -16.385  27.367  13.758  1.00  2.99           O  
ATOM   1029  CB  LEU A  66     -17.128  27.488  16.648  1.00  2.99           C  
ATOM   1030  CG  LEU A  66     -17.529  28.210  17.914  1.00  2.99           C  
ATOM   1031  CD1 LEU A  66     -16.606  27.808  19.042  1.00  2.99           C  
ATOM   1032  CD2 LEU A  66     -17.518  29.698  17.683  1.00  2.99           C  
ATOM   1033  H   LEU A  66     -19.526  26.521  16.397  1.00  2.99           H  
ATOM   1034  HA  LEU A  66     -18.049  28.823  15.256  1.00  2.99           H  
ATOM   1035 1HB  LEU A  66     -17.140  26.421  16.854  1.00  2.99           H  
ATOM   1036 2HB  LEU A  66     -16.113  27.782  16.388  1.00  2.99           H  
ATOM   1037  HG  LEU A  66     -18.524  27.915  18.175  1.00  2.99           H  
ATOM   1038 1HD1 LEU A  66     -16.913  28.313  19.956  1.00  2.99           H  
ATOM   1039 2HD1 LEU A  66     -16.656  26.733  19.189  1.00  2.99           H  
ATOM   1040 3HD1 LEU A  66     -15.585  28.094  18.795  1.00  2.99           H  
ATOM   1041 1HD2 LEU A  66     -17.832  30.206  18.595  1.00  2.99           H  
ATOM   1042 2HD2 LEU A  66     -16.515  30.021  17.411  1.00  2.99           H  
ATOM   1043 3HD2 LEU A  66     -18.214  29.940  16.875  1.00  2.99           H  
ATOM   1044  N   GLY A  67     -18.219  26.068  13.693  1.00  2.04           N  
ATOM   1045  CA  GLY A  67     -17.766  25.275  12.549  1.00  2.04           C  
ATOM   1046  C   GLY A  67     -17.022  24.030  13.021  1.00  2.04           C  
ATOM   1047  O   GLY A  67     -16.723  23.902  14.205  1.00  2.04           O  
ATOM   1048  H   GLY A  67     -19.114  25.864  14.114  1.00  2.04           H  
ATOM   1049 1HA  GLY A  67     -18.623  24.984  11.943  1.00  2.04           H  
ATOM   1050 2HA  GLY A  67     -17.114  25.878  11.919  1.00  2.04           H  
ATOM   1051  N   THR A  68     -16.729  23.110  12.102  1.00  1.39           N  
ATOM   1052  CA  THR A  68     -16.045  21.869  12.471  1.00  1.39           C  
ATOM   1053  C   THR A  68     -14.679  22.131  13.086  1.00  1.39           C  
ATOM   1054  O   THR A  68     -13.869  22.882  12.544  1.00  1.39           O  
ATOM   1055  CB  THR A  68     -15.878  20.940  11.255  1.00  1.39           C  
ATOM   1056  OG1 THR A  68     -17.172  20.636  10.708  1.00  1.39           O  
ATOM   1057  CG2 THR A  68     -15.172  19.639  11.655  1.00  1.39           C  
ATOM   1058  H   THR A  68     -16.987  23.269  11.139  1.00  1.39           H  
ATOM   1059  HA  THR A  68     -16.652  21.352  13.216  1.00  1.39           H  
ATOM   1060  HB  THR A  68     -15.283  21.445  10.495  1.00  1.39           H  
ATOM   1061  HG1 THR A  68     -17.070  20.048   9.953  1.00  1.39           H  
ATOM   1062 1HG2 THR A  68     -15.067  19.001  10.780  1.00  1.39           H  
ATOM   1063 2HG2 THR A  68     -14.185  19.861  12.052  1.00  1.39           H  
ATOM   1064 3HG2 THR A  68     -15.757  19.118  12.414  1.00  1.39           H  
ATOM   1065  N   PHE A  69     -14.439  21.501  14.224  1.00  1.04           N  
ATOM   1066  CA  PHE A  69     -13.184  21.616  14.945  1.00  1.04           C  
ATOM   1067  C   PHE A  69     -12.050  20.941  14.193  1.00  1.04           C  
ATOM   1068  O   PHE A  69     -12.205  19.804  13.748  1.00  1.04           O  
ATOM   1069  CB  PHE A  69     -13.324  20.953  16.283  1.00  1.04           C  
ATOM   1070  CG  PHE A  69     -12.214  21.150  17.179  1.00  1.04           C  
ATOM   1071  CD1 PHE A  69     -12.120  22.332  17.885  1.00  1.04           C  
ATOM   1072  CD2 PHE A  69     -11.262  20.169  17.365  1.00  1.04           C  
ATOM   1073  CE1 PHE A  69     -11.110  22.519  18.780  1.00  1.04           C  
ATOM   1074  CE2 PHE A  69     -10.253  20.351  18.254  1.00  1.04           C  
ATOM   1075  CZ  PHE A  69     -10.187  21.529  18.971  1.00  1.04           C  
ATOM   1076  H   PHE A  69     -15.166  20.915  14.604  1.00  1.04           H  
ATOM   1077  HA  PHE A  69     -12.949  22.675  15.070  1.00  1.04           H  
ATOM   1078 1HB  PHE A  69     -14.226  21.321  16.778  1.00  1.04           H  
ATOM   1079 2HB  PHE A  69     -13.457  19.878  16.140  1.00  1.04           H  
ATOM   1080  HD1 PHE A  69     -12.872  23.108  17.736  1.00  1.04           H  
ATOM   1081  HD2 PHE A  69     -11.331  19.252  16.808  1.00  1.04           H  
ATOM   1082  HE1 PHE A  69     -11.040  23.447  19.347  1.00  1.04           H  
ATOM   1083  HE2 PHE A  69      -9.508  19.573  18.406  1.00  1.04           H  
ATOM   1084  HZ  PHE A  69      -9.388  21.684  19.686  1.00  1.04           H  
ATOM   1085  N   LEU A  70     -10.919  21.619  14.062  1.00  0.88           N  
ATOM   1086  CA  LEU A  70      -9.796  21.037  13.343  1.00  0.88           C  
ATOM   1087  C   LEU A  70      -8.561  20.677  14.177  1.00  0.88           C  
ATOM   1088  O   LEU A  70      -7.832  19.747  13.826  1.00  0.88           O  
ATOM   1089  CB  LEU A  70      -9.395  21.983  12.223  1.00  0.88           C  
ATOM   1090  CG  LEU A  70     -10.506  22.258  11.191  1.00  0.88           C  
ATOM   1091  CD1 LEU A  70     -10.004  23.256  10.172  1.00  0.88           C  
ATOM   1092  CD2 LEU A  70     -10.931  20.945  10.533  1.00  0.88           C  
ATOM   1093  H   LEU A  70     -10.847  22.549  14.445  1.00  0.88           H  
ATOM   1094  HA  LEU A  70     -10.147  20.118  12.880  1.00  0.88           H  
ATOM   1095 1HB  LEU A  70      -9.086  22.936  12.660  1.00  0.88           H  
ATOM   1096 2HB  LEU A  70      -8.542  21.555  11.695  1.00  0.88           H  
ATOM   1097  HG  LEU A  70     -11.369  22.699  11.694  1.00  0.88           H  
ATOM   1098 1HD1 LEU A  70     -10.793  23.464   9.451  1.00  0.88           H  
ATOM   1099 2HD1 LEU A  70      -9.721  24.179  10.679  1.00  0.88           H  
ATOM   1100 3HD1 LEU A  70      -9.137  22.843   9.656  1.00  0.88           H  
ATOM   1101 1HD2 LEU A  70     -11.724  21.142   9.812  1.00  0.88           H  
ATOM   1102 2HD2 LEU A  70     -10.076  20.496  10.024  1.00  0.88           H  
ATOM   1103 3HD2 LEU A  70     -11.299  20.256  11.293  1.00  0.88           H  
ATOM   1104  N   ASP A  71      -8.257  21.419  15.239  1.00  0.83           N  
ATOM   1105  CA  ASP A  71      -7.001  21.120  15.933  1.00  0.83           C  
ATOM   1106  C   ASP A  71      -6.966  21.419  17.419  1.00  0.83           C  
ATOM   1107  O   ASP A  71      -7.655  22.311  17.909  1.00  0.83           O  
ATOM   1108  CB  ASP A  71      -5.861  21.873  15.254  1.00  0.83           C  
ATOM   1109  CG  ASP A  71      -6.017  23.400  15.281  1.00  0.83           C  
ATOM   1110  OD1 ASP A  71      -5.697  24.008  16.277  1.00  0.83           O  
ATOM   1111  OD2 ASP A  71      -6.444  23.946  14.280  1.00  0.83           O  
ATOM   1112  H   ASP A  71      -8.858  22.165  15.554  1.00  0.83           H  
ATOM   1113  HA  ASP A  71      -6.811  20.053  15.825  1.00  0.83           H  
ATOM   1114 1HB  ASP A  71      -4.914  21.604  15.732  1.00  0.83           H  
ATOM   1115 2HB  ASP A  71      -5.802  21.551  14.225  1.00  0.83           H  
ATOM   1116  N   ALA A  72      -6.056  20.735  18.119  1.00  0.81           N  
ATOM   1117  CA  ALA A  72      -5.883  20.942  19.555  1.00  0.81           C  
ATOM   1118  C   ALA A  72      -4.445  20.755  19.992  1.00  0.81           C  
ATOM   1119  O   ALA A  72      -3.702  19.959  19.412  1.00  0.81           O  
ATOM   1120  CB  ALA A  72      -6.744  19.954  20.335  1.00  0.81           C  
ATOM   1121  H   ALA A  72      -5.496  20.044  17.619  1.00  0.81           H  
ATOM   1122  HA  ALA A  72      -6.182  21.964  19.789  1.00  0.81           H  
ATOM   1123 1HB  ALA A  72      -6.621  20.131  21.405  1.00  0.81           H  
ATOM   1124 2HB  ALA A  72      -7.782  20.078  20.070  1.00  0.81           H  
ATOM   1125 3HB  ALA A  72      -6.436  18.939  20.101  1.00  0.81           H  
ATOM   1126  N   ILE A  73      -4.054  21.489  21.035  1.00  0.80           N  
ATOM   1127  CA  ILE A  73      -2.722  21.329  21.602  1.00  0.80           C  
ATOM   1128  C   ILE A  73      -2.777  21.156  23.119  1.00  0.80           C  
ATOM   1129  O   ILE A  73      -3.388  21.961  23.827  1.00  0.80           O  
ATOM   1130  CB  ILE A  73      -1.801  22.516  21.245  1.00  0.80           C  
ATOM   1131  CG1 ILE A  73      -1.712  22.665  19.714  1.00  0.80           C  
ATOM   1132  CG2 ILE A  73      -0.381  22.282  21.840  1.00  0.80           C  
ATOM   1133  CD1 ILE A  73      -0.921  23.843  19.285  1.00  0.80           C  
ATOM   1134  H   ILE A  73      -4.694  22.148  21.455  1.00  0.80           H  
ATOM   1135  HA  ILE A  73      -2.276  20.427  21.192  1.00  0.80           H  
ATOM   1136  HB  ILE A  73      -2.216  23.439  21.646  1.00  0.80           H  
ATOM   1137 1HG1 ILE A  73      -1.292  21.769  19.298  1.00  0.80           H  
ATOM   1138 2HG1 ILE A  73      -2.707  22.791  19.302  1.00  0.80           H  
ATOM   1139 1HG2 ILE A  73       0.266  23.116  21.580  1.00  0.80           H  
ATOM   1140 2HG2 ILE A  73      -0.442  22.198  22.924  1.00  0.80           H  
ATOM   1141 3HG2 ILE A  73       0.035  21.360  21.438  1.00  0.80           H  
ATOM   1142 1HD1 ILE A  73      -0.891  23.897  18.189  1.00  0.80           H  
ATOM   1143 2HD1 ILE A  73      -1.367  24.755  19.680  1.00  0.80           H  
ATOM   1144 3HD1 ILE A  73       0.080  23.737  19.670  1.00  0.80           H  
ATOM   1145  N   ILE A  74      -2.123  20.111  23.603  1.00  0.80           N  
ATOM   1146  CA  ILE A  74      -2.024  19.807  25.023  1.00  0.80           C  
ATOM   1147  C   ILE A  74      -0.586  19.964  25.487  1.00  0.80           C  
ATOM   1148  O   ILE A  74       0.339  19.477  24.835  1.00  0.80           O  
ATOM   1149  CB  ILE A  74      -2.515  18.384  25.336  1.00  0.80           C  
ATOM   1150  CG1 ILE A  74      -3.980  18.251  24.987  1.00  0.80           C  
ATOM   1151  CG2 ILE A  74      -2.270  18.037  26.801  1.00  0.80           C  
ATOM   1152  CD1 ILE A  74      -4.474  16.847  25.078  1.00  0.80           C  
ATOM   1153  H   ILE A  74      -1.665  19.484  22.945  1.00  0.80           H  
ATOM   1154  HA  ILE A  74      -2.639  20.513  25.578  1.00  0.80           H  
ATOM   1155  HB  ILE A  74      -1.974  17.678  24.707  1.00  0.80           H  
ATOM   1156 1HG1 ILE A  74      -4.563  18.872  25.666  1.00  0.80           H  
ATOM   1157 2HG1 ILE A  74      -4.141  18.604  23.967  1.00  0.80           H  
ATOM   1158 1HG2 ILE A  74      -2.612  17.023  26.996  1.00  0.80           H  
ATOM   1159 2HG2 ILE A  74      -1.206  18.103  27.023  1.00  0.80           H  
ATOM   1160 3HG2 ILE A  74      -2.817  18.733  27.436  1.00  0.80           H  
ATOM   1161 1HD1 ILE A  74      -5.521  16.838  24.826  1.00  0.80           H  
ATOM   1162 2HD1 ILE A  74      -3.917  16.209  24.393  1.00  0.80           H  
ATOM   1163 3HD1 ILE A  74      -4.344  16.481  26.095  1.00  0.80           H  
ATOM   1164  N   GLU A  75      -0.382  20.649  26.607  1.00  0.81           N  
ATOM   1165  CA  GLU A  75       0.982  20.831  27.086  1.00  0.81           C  
ATOM   1166  C   GLU A  75       1.136  20.510  28.562  1.00  0.81           C  
ATOM   1167  O   GLU A  75       0.189  20.617  29.346  1.00  0.81           O  
ATOM   1168  CB  GLU A  75       1.444  22.265  26.817  1.00  0.81           C  
ATOM   1169  CG  GLU A  75       0.653  23.357  27.528  1.00  0.81           C  
ATOM   1170  CD  GLU A  75       1.146  24.752  27.176  1.00  0.81           C  
ATOM   1171  OE1 GLU A  75       2.042  24.855  26.353  1.00  0.81           O  
ATOM   1172  OE2 GLU A  75       0.637  25.702  27.714  1.00  0.81           O  
ATOM   1173  H   GLU A  75      -1.162  21.040  27.117  1.00  0.81           H  
ATOM   1174  HA  GLU A  75       1.638  20.154  26.543  1.00  0.81           H  
ATOM   1175 1HB  GLU A  75       2.493  22.365  27.102  1.00  0.81           H  
ATOM   1176 2HB  GLU A  75       1.374  22.463  25.748  1.00  0.81           H  
ATOM   1177 1HG  GLU A  75      -0.398  23.270  27.252  1.00  0.81           H  
ATOM   1178 2HG  GLU A  75       0.735  23.206  28.605  1.00  0.81           H  
ATOM   1179  N   ASN A  76       2.359  20.140  28.928  1.00  0.81           N  
ATOM   1180  CA  ASN A  76       2.721  19.822  30.301  1.00  0.81           C  
ATOM   1181  C   ASN A  76       4.213  20.040  30.546  1.00  0.81           C  
ATOM   1182  O   ASN A  76       4.926  20.564  29.695  1.00  0.81           O  
ATOM   1183  CB  ASN A  76       2.289  18.399  30.629  1.00  0.81           C  
ATOM   1184  CG  ASN A  76       2.934  17.345  29.735  1.00  0.81           C  
ATOM   1185  OD1 ASN A  76       4.167  17.218  29.604  1.00  0.81           O  
ATOM   1186  ND2 ASN A  76       2.089  16.564  29.099  1.00  0.81           N  
ATOM   1187  H   ASN A  76       3.068  20.035  28.200  1.00  0.81           H  
ATOM   1188  HA  ASN A  76       2.186  20.504  30.963  1.00  0.81           H  
ATOM   1189 1HB  ASN A  76       2.520  18.170  31.666  1.00  0.81           H  
ATOM   1190 2HB  ASN A  76       1.206  18.324  30.520  1.00  0.81           H  
ATOM   1191 1HD2 ASN A  76       2.431  15.846  28.490  1.00  0.81           H  
ATOM   1192 2HD2 ASN A  76       1.103  16.687  29.223  1.00  0.81           H  
ATOM   1193  N   GLU A  77       4.682  19.649  31.725  1.00  0.81           N  
ATOM   1194  CA  GLU A  77       6.078  19.827  32.124  1.00  0.81           C  
ATOM   1195  C   GLU A  77       7.100  19.031  31.294  1.00  0.81           C  
ATOM   1196  O   GLU A  77       8.285  19.365  31.289  1.00  0.81           O  
ATOM   1197  CB  GLU A  77       6.231  19.455  33.597  1.00  0.81           C  
ATOM   1198  CG  GLU A  77       5.527  20.413  34.559  1.00  0.81           C  
ATOM   1199  CD  GLU A  77       5.676  20.025  36.017  1.00  0.81           C  
ATOM   1200  OE1 GLU A  77       6.234  18.988  36.287  1.00  0.81           O  
ATOM   1201  OE2 GLU A  77       5.228  20.772  36.856  1.00  0.81           O  
ATOM   1202  H   GLU A  77       4.048  19.224  32.385  1.00  0.81           H  
ATOM   1203  HA  GLU A  77       6.319  20.885  32.015  1.00  0.81           H  
ATOM   1204 1HB  GLU A  77       5.831  18.454  33.763  1.00  0.81           H  
ATOM   1205 2HB  GLU A  77       7.289  19.432  33.858  1.00  0.81           H  
ATOM   1206 1HG  GLU A  77       5.938  21.412  34.418  1.00  0.81           H  
ATOM   1207 2HG  GLU A  77       4.469  20.448  34.303  1.00  0.81           H  
ATOM   1208  N   ARG A  78       6.669  17.940  30.656  1.00  0.80           N  
ATOM   1209  CA  ARG A  78       7.588  17.105  29.887  1.00  0.80           C  
ATOM   1210  C   ARG A  78       7.666  17.582  28.441  1.00  0.80           C  
ATOM   1211  O   ARG A  78       8.757  17.612  27.846  1.00  0.80           O  
ATOM   1212  CB  ARG A  78       7.167  15.640  29.923  1.00  0.80           C  
ATOM   1213  CG  ARG A  78       8.137  14.679  29.225  1.00  0.80           C  
ATOM   1214  CD  ARG A  78       7.760  13.242  29.430  1.00  0.80           C  
ATOM   1215  NE  ARG A  78       8.744  12.334  28.847  1.00  0.80           N  
ATOM   1216  CZ  ARG A  78       8.729  10.992  28.979  1.00  0.80           C  
ATOM   1217  NH1 ARG A  78       7.770  10.404  29.660  1.00  0.80           N  
ATOM   1218  NH2 ARG A  78       9.685  10.266  28.435  1.00  0.80           N  
ATOM   1219  H   ARG A  78       5.681  17.714  30.649  1.00  0.80           H  
ATOM   1220  HA  ARG A  78       8.581  17.184  30.329  1.00  0.80           H  
ATOM   1221 1HB  ARG A  78       7.060  15.317  30.956  1.00  0.80           H  
ATOM   1222 2HB  ARG A  78       6.196  15.529  29.443  1.00  0.80           H  
ATOM   1223 1HG  ARG A  78       8.135  14.884  28.152  1.00  0.80           H  
ATOM   1224 2HG  ARG A  78       9.142  14.829  29.620  1.00  0.80           H  
ATOM   1225 1HD  ARG A  78       7.688  13.031  30.497  1.00  0.80           H  
ATOM   1226 2HD  ARG A  78       6.797  13.050  28.956  1.00  0.80           H  
ATOM   1227  HE  ARG A  78       9.502  12.744  28.317  1.00  0.80           H  
ATOM   1228 1HH1 ARG A  78       7.038  10.958  30.082  1.00  0.80           H  
ATOM   1229 2HH1 ARG A  78       7.763   9.399  29.757  1.00  0.80           H  
ATOM   1230 1HH2 ARG A  78      10.424  10.713  27.910  1.00  0.80           H  
ATOM   1231 2HH2 ARG A  78       9.683   9.264  28.555  1.00  0.80           H  
ATOM   1232  N   GLY A  79       6.501  17.947  27.891  1.00  0.78           N  
ATOM   1233  CA  GLY A  79       6.403  18.361  26.495  1.00  0.78           C  
ATOM   1234  C   GLY A  79       4.993  18.677  25.999  1.00  0.78           C  
ATOM   1235  O   GLY A  79       4.152  19.225  26.724  1.00  0.78           O  
ATOM   1236  H   GLY A  79       5.660  17.887  28.459  1.00  0.78           H  
ATOM   1237 1HA  GLY A  79       6.997  19.251  26.362  1.00  0.78           H  
ATOM   1238 2HA  GLY A  79       6.844  17.591  25.869  1.00  0.78           H  
ATOM   1239  N   LYS A  80       4.783  18.457  24.701  1.00  0.75           N  
ATOM   1240  CA  LYS A  80       3.504  18.798  24.071  1.00  0.75           C  
ATOM   1241  C   LYS A  80       2.964  17.683  23.183  1.00  0.75           C  
ATOM   1242  O   LYS A  80       3.717  16.905  22.592  1.00  0.75           O  
ATOM   1243  CB  LYS A  80       3.587  20.054  23.185  1.00  0.75           C  
ATOM   1244  CG  LYS A  80       3.966  21.365  23.828  1.00  0.75           C  
ATOM   1245  CD  LYS A  80       3.873  22.504  22.777  1.00  0.75           C  
ATOM   1246  CE  LYS A  80       4.362  23.848  23.326  1.00  0.75           C  
ATOM   1247  NZ  LYS A  80       3.550  24.306  24.490  1.00  0.75           N  
ATOM   1248  H   LYS A  80       5.526  18.004  24.165  1.00  0.75           H  
ATOM   1249  HA  LYS A  80       2.771  18.969  24.855  1.00  0.75           H  
ATOM   1250 1HB  LYS A  80       4.253  19.876  22.363  1.00  0.75           H  
ATOM   1251 2HB  LYS A  80       2.597  20.219  22.754  1.00  0.75           H  
ATOM   1252 1HG  LYS A  80       3.297  21.571  24.654  1.00  0.75           H  
ATOM   1253 2HG  LYS A  80       4.984  21.305  24.209  1.00  0.75           H  
ATOM   1254 1HD  LYS A  80       4.479  22.240  21.904  1.00  0.75           H  
ATOM   1255 2HD  LYS A  80       2.836  22.612  22.455  1.00  0.75           H  
ATOM   1256 1HE  LYS A  80       5.403  23.748  23.635  1.00  0.75           H  
ATOM   1257 2HE  LYS A  80       4.298  24.596  22.536  1.00  0.75           H  
ATOM   1258 1HZ  LYS A  80       3.879  25.190  24.844  1.00  0.75           H  
ATOM   1259 2HZ  LYS A  80       2.576  24.415  24.229  1.00  0.75           H  
ATOM   1260 3HZ  LYS A  80       3.611  23.624  25.236  1.00  0.75           H  
ATOM   1261  N   LEU A  81       1.644  17.654  23.059  1.00  0.73           N  
ATOM   1262  CA  LEU A  81       0.945  16.795  22.112  1.00  0.73           C  
ATOM   1263  C   LEU A  81       0.024  17.648  21.248  1.00  0.73           C  
ATOM   1264  O   LEU A  81      -0.885  18.325  21.738  1.00  0.73           O  
ATOM   1265  CB  LEU A  81       0.203  15.676  22.858  1.00  0.73           C  
ATOM   1266  CG  LEU A  81      -0.730  14.751  22.052  1.00  0.73           C  
ATOM   1267  CD1 LEU A  81      -0.021  13.989  20.967  1.00  0.73           C  
ATOM   1268  CD2 LEU A  81      -1.335  13.744  23.049  1.00  0.73           C  
ATOM   1269  H   LEU A  81       1.099  18.297  23.631  1.00  0.73           H  
ATOM   1270  HA  LEU A  81       1.678  16.326  21.464  1.00  0.73           H  
ATOM   1271 1HB  LEU A  81       0.949  15.040  23.332  1.00  0.73           H  
ATOM   1272 2HB  LEU A  81      -0.396  16.134  23.643  1.00  0.73           H  
ATOM   1273  HG  LEU A  81      -1.484  15.351  21.578  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  81      -0.739  13.360  20.448  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  81       0.431  14.683  20.259  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  81       0.712  13.383  21.403  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  81      -2.006  13.063  22.537  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  81      -0.529  13.168  23.503  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  81      -1.880  14.281  23.827  1.00  0.73           H  
ATOM   1280  N   LEU A  82       0.302  17.654  19.950  1.00  0.72           N  
ATOM   1281  CA  LEU A  82      -0.457  18.484  19.021  1.00  0.72           C  
ATOM   1282  C   LEU A  82      -1.264  17.552  18.134  1.00  0.72           C  
ATOM   1283  O   LEU A  82      -0.752  16.510  17.713  1.00  0.72           O  
ATOM   1284  CB  LEU A  82       0.486  19.313  18.117  1.00  0.72           C  
ATOM   1285  CG  LEU A  82       1.366  20.443  18.709  1.00  0.72           C  
ATOM   1286  CD1 LEU A  82       2.419  19.878  19.669  1.00  0.72           C  
ATOM   1287  CD2 LEU A  82       2.047  21.137  17.540  1.00  0.72           C  
ATOM   1288  H   LEU A  82       1.069  17.069  19.612  1.00  0.72           H  
ATOM   1289  HA  LEU A  82      -1.137  19.135  19.566  1.00  0.72           H  
ATOM   1290 1HB  LEU A  82       1.127  18.665  17.655  1.00  0.72           H  
ATOM   1291 2HB  LEU A  82      -0.128  19.772  17.341  1.00  0.72           H  
ATOM   1292  HG  LEU A  82       0.775  21.141  19.245  1.00  0.72           H  
ATOM   1293 1HD1 LEU A  82       3.029  20.693  20.048  1.00  0.72           H  
ATOM   1294 2HD1 LEU A  82       1.942  19.391  20.495  1.00  0.72           H  
ATOM   1295 3HD1 LEU A  82       3.053  19.165  19.151  1.00  0.72           H  
ATOM   1296 1HD2 LEU A  82       2.674  21.934  17.907  1.00  0.72           H  
ATOM   1297 2HD2 LEU A  82       2.658  20.417  16.994  1.00  0.72           H  
ATOM   1298 3HD2 LEU A  82       1.296  21.558  16.865  1.00  0.72           H  
ATOM   1299  N   PHE A  83      -2.503  17.927  17.814  1.00  0.73           N  
ATOM   1300  CA  PHE A  83      -3.309  17.093  16.929  1.00  0.73           C  
ATOM   1301  C   PHE A  83      -3.966  17.940  15.849  1.00  0.73           C  
ATOM   1302  O   PHE A  83      -4.575  18.972  16.151  1.00  0.73           O  
ATOM   1303  CB  PHE A  83      -4.501  16.504  17.661  1.00  0.73           C  
ATOM   1304  CG  PHE A  83      -4.285  15.771  18.920  1.00  0.73           C  
ATOM   1305  CD1 PHE A  83      -4.357  16.500  20.084  1.00  0.73           C  
ATOM   1306  CD2 PHE A  83      -4.070  14.417  18.995  1.00  0.73           C  
ATOM   1307  CE1 PHE A  83      -4.249  15.919  21.281  1.00  0.73           C  
ATOM   1308  CE2 PHE A  83      -3.949  13.816  20.235  1.00  0.73           C  
ATOM   1309  CZ  PHE A  83      -4.061  14.574  21.368  1.00  0.73           C  
ATOM   1310  H   PHE A  83      -2.900  18.772  18.222  1.00  0.73           H  
ATOM   1311  HA  PHE A  83      -2.693  16.327  16.465  1.00  0.73           H  
ATOM   1312 1HB  PHE A  83      -5.195  17.316  17.879  1.00  0.73           H  
ATOM   1313 2HB  PHE A  83      -5.019  15.838  16.982  1.00  0.73           H  
ATOM   1314  HD1 PHE A  83      -4.523  17.573  20.022  1.00  0.73           H  
ATOM   1315  HD2 PHE A  83      -4.013  13.828  18.082  1.00  0.73           H  
ATOM   1316  HE1 PHE A  83      -4.323  16.523  22.174  1.00  0.73           H  
ATOM   1317  HE2 PHE A  83      -3.782  12.745  20.326  1.00  0.73           H  
ATOM   1318  HZ  PHE A  83      -3.990  14.108  22.342  1.00  0.73           H  
ATOM   1319  N   TYR A  84      -3.929  17.464  14.611  1.00  0.76           N  
ATOM   1320  CA  TYR A  84      -4.652  18.106  13.513  1.00  0.76           C  
ATOM   1321  C   TYR A  84      -5.532  17.133  12.738  1.00  0.76           C  
ATOM   1322  O   TYR A  84      -5.090  16.052  12.347  1.00  0.76           O  
ATOM   1323  CB  TYR A  84      -3.663  18.791  12.582  1.00  0.76           C  
ATOM   1324  CG  TYR A  84      -3.020  20.060  13.131  1.00  0.76           C  
ATOM   1325  CD1 TYR A  84      -1.962  20.030  14.018  1.00  0.76           C  
ATOM   1326  CD2 TYR A  84      -3.488  21.269  12.672  1.00  0.76           C  
ATOM   1327  CE1 TYR A  84      -1.381  21.217  14.458  1.00  0.76           C  
ATOM   1328  CE2 TYR A  84      -2.924  22.442  13.097  1.00  0.76           C  
ATOM   1329  CZ  TYR A  84      -1.876  22.427  13.984  1.00  0.76           C  
ATOM   1330  OH  TYR A  84      -1.333  23.627  14.384  1.00  0.76           O  
ATOM   1331  H   TYR A  84      -3.367  16.633  14.423  1.00  0.76           H  
ATOM   1332  HA  TYR A  84      -5.312  18.867  13.931  1.00  0.76           H  
ATOM   1333 1HB  TYR A  84      -2.865  18.089  12.334  1.00  0.76           H  
ATOM   1334 2HB  TYR A  84      -4.181  19.042  11.656  1.00  0.76           H  
ATOM   1335  HD1 TYR A  84      -1.599  19.085  14.377  1.00  0.76           H  
ATOM   1336  HD2 TYR A  84      -4.318  21.293  11.963  1.00  0.76           H  
ATOM   1337  HE1 TYR A  84      -0.549  21.202  15.163  1.00  0.76           H  
ATOM   1338  HE2 TYR A  84      -3.307  23.393  12.729  1.00  0.76           H  
ATOM   1339  HH  TYR A  84      -0.530  23.489  14.937  1.00  0.76           H  
ATOM   1340  N   ALA A  85      -6.781  17.514  12.491  1.00  0.78           N  
ATOM   1341  CA  ALA A  85      -7.668  16.650  11.728  1.00  0.78           C  
ATOM   1342  C   ALA A  85      -7.459  16.880  10.239  1.00  0.78           C  
ATOM   1343  O   ALA A  85      -7.273  18.014   9.790  1.00  0.78           O  
ATOM   1344  CB  ALA A  85      -9.117  16.889  12.125  1.00  0.78           C  
ATOM   1345  H   ALA A  85      -7.130  18.402  12.847  1.00  0.78           H  
ATOM   1346  HA  ALA A  85      -7.418  15.614  11.946  1.00  0.78           H  
ATOM   1347 1HB  ALA A  85      -9.764  16.220  11.558  1.00  0.78           H  
ATOM   1348 2HB  ALA A  85      -9.238  16.696  13.191  1.00  0.78           H  
ATOM   1349 3HB  ALA A  85      -9.385  17.923  11.912  1.00  0.78           H  
ATOM   1350  N   ILE A  86      -7.490  15.794   9.485  1.00  0.80           N  
ATOM   1351  CA  ILE A  86      -7.362  15.807   8.040  1.00  0.80           C  
ATOM   1352  C   ILE A  86      -8.286  14.749   7.436  1.00  0.80           C  
ATOM   1353  O   ILE A  86      -8.046  13.545   7.564  1.00  0.80           O  
ATOM   1354  CB  ILE A  86      -5.888  15.525   7.701  1.00  0.80           C  
ATOM   1355  CG1 ILE A  86      -5.626  15.551   6.245  1.00  0.80           C  
ATOM   1356  CG2 ILE A  86      -5.479  14.200   8.271  1.00  0.80           C  
ATOM   1357  CD1 ILE A  86      -4.170  15.579   5.980  1.00  0.80           C  
ATOM   1358  H   ILE A  86      -7.623  14.895   9.941  1.00  0.80           H  
ATOM   1359  HA  ILE A  86      -7.649  16.788   7.665  1.00  0.80           H  
ATOM   1360  HB  ILE A  86      -5.279  16.300   8.145  1.00  0.80           H  
ATOM   1361 1HG1 ILE A  86      -6.050  14.662   5.783  1.00  0.80           H  
ATOM   1362 2HG1 ILE A  86      -6.089  16.430   5.798  1.00  0.80           H  
ATOM   1363 1HG2 ILE A  86      -4.431  14.014   8.054  1.00  0.80           H  
ATOM   1364 2HG2 ILE A  86      -5.636  14.201   9.351  1.00  0.80           H  
ATOM   1365 3HG2 ILE A  86      -6.086  13.442   7.813  1.00  0.80           H  
ATOM   1366 1HD1 ILE A  86      -3.985  15.582   4.921  1.00  0.80           H  
ATOM   1367 2HD1 ILE A  86      -3.748  16.469   6.422  1.00  0.80           H  
ATOM   1368 3HD1 ILE A  86      -3.710  14.702   6.421  1.00  0.80           H  
ATOM   1369  N   GLY A  87      -9.310  15.167   6.706  1.00  0.80           N  
ATOM   1370  CA  GLY A  87     -10.236  14.164   6.191  1.00  0.80           C  
ATOM   1371  C   GLY A  87     -10.810  13.399   7.389  1.00  0.80           C  
ATOM   1372  O   GLY A  87     -11.282  14.012   8.346  1.00  0.80           O  
ATOM   1373  H   GLY A  87      -9.476  16.152   6.565  1.00  0.80           H  
ATOM   1374 1HA  GLY A  87     -11.038  14.644   5.631  1.00  0.80           H  
ATOM   1375 2HA  GLY A  87      -9.717  13.482   5.519  1.00  0.80           H  
ATOM   1376  N   ASP A  88     -10.722  12.067   7.342  1.00  0.78           N  
ATOM   1377  CA  ASP A  88     -11.212  11.189   8.409  1.00  0.78           C  
ATOM   1378  C   ASP A  88     -10.097  10.672   9.323  1.00  0.78           C  
ATOM   1379  O   ASP A  88     -10.293   9.694  10.060  1.00  0.78           O  
ATOM   1380  CB  ASP A  88     -11.964   9.991   7.827  1.00  0.78           C  
ATOM   1381  CG  ASP A  88     -13.278  10.373   7.167  1.00  0.78           C  
ATOM   1382  OD1 ASP A  88     -14.032  11.132   7.754  1.00  0.78           O  
ATOM   1383  OD2 ASP A  88     -13.520   9.914   6.080  1.00  0.78           O  
ATOM   1384  H   ASP A  88     -10.305  11.646   6.527  1.00  0.78           H  
ATOM   1385  HA  ASP A  88     -11.900  11.772   9.016  1.00  0.78           H  
ATOM   1386 1HB  ASP A  88     -11.335   9.502   7.083  1.00  0.78           H  
ATOM   1387 2HB  ASP A  88     -12.160   9.261   8.613  1.00  0.78           H  
ATOM   1388  N   LYS A  89      -8.922  11.285   9.213  1.00  0.74           N  
ATOM   1389  CA  LYS A  89      -7.744  10.917   9.985  1.00  0.74           C  
ATOM   1390  C   LYS A  89      -7.295  12.077  10.882  1.00  0.74           C  
ATOM   1391  O   LYS A  89      -7.681  13.229  10.672  1.00  0.74           O  
ATOM   1392  CB  LYS A  89      -6.597  10.528   9.044  1.00  0.74           C  
ATOM   1393  CG  LYS A  89      -6.866   9.339   8.124  1.00  0.74           C  
ATOM   1394  CD  LYS A  89      -5.646   9.073   7.234  1.00  0.74           C  
ATOM   1395  CE  LYS A  89      -5.461  10.158   6.168  1.00  0.74           C  
ATOM   1396  NZ  LYS A  89      -6.382   9.970   5.001  1.00  0.74           N  
ATOM   1397  H   LYS A  89      -8.826  12.071   8.569  1.00  0.74           H  
ATOM   1398  HA  LYS A  89      -7.989  10.072  10.626  1.00  0.74           H  
ATOM   1399 1HB  LYS A  89      -6.351  11.360   8.419  1.00  0.74           H  
ATOM   1400 2HB  LYS A  89      -5.713  10.294   9.641  1.00  0.74           H  
ATOM   1401 1HG  LYS A  89      -7.085   8.459   8.727  1.00  0.74           H  
ATOM   1402 2HG  LYS A  89      -7.727   9.553   7.495  1.00  0.74           H  
ATOM   1403 1HD  LYS A  89      -4.763   9.025   7.840  1.00  0.74           H  
ATOM   1404 2HD  LYS A  89      -5.767   8.113   6.732  1.00  0.74           H  
ATOM   1405 1HE  LYS A  89      -5.664  11.130   6.619  1.00  0.74           H  
ATOM   1406 2HE  LYS A  89      -4.434  10.149   5.819  1.00  0.74           H  
ATOM   1407 1HZ  LYS A  89      -6.229  10.712   4.331  1.00  0.74           H  
ATOM   1408 2HZ  LYS A  89      -6.198   9.077   4.563  1.00  0.74           H  
ATOM   1409 3HZ  LYS A  89      -7.337   9.995   5.316  1.00  0.74           H  
ATOM   1410  N   ILE A  90      -6.493  11.765  11.887  1.00  0.70           N  
ATOM   1411  CA  ILE A  90      -5.879  12.761  12.751  1.00  0.70           C  
ATOM   1412  C   ILE A  90      -4.366  12.584  12.725  1.00  0.70           C  
ATOM   1413  O   ILE A  90      -3.863  11.462  12.832  1.00  0.70           O  
ATOM   1414  CB  ILE A  90      -6.367  12.644  14.206  1.00  0.70           C  
ATOM   1415  CG1 ILE A  90      -7.899  12.821  14.301  1.00  0.70           C  
ATOM   1416  CG2 ILE A  90      -5.649  13.699  15.088  1.00  0.70           C  
ATOM   1417  CD1 ILE A  90      -8.459  12.464  15.682  1.00  0.70           C  
ATOM   1418  H   ILE A  90      -6.280  10.791  12.044  1.00  0.70           H  
ATOM   1419  HA  ILE A  90      -6.111  13.752  12.375  1.00  0.70           H  
ATOM   1420  HB  ILE A  90      -6.140  11.651  14.582  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  90      -8.155  13.855  14.071  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  90      -8.378  12.173  13.570  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  90      -5.987  13.612  16.107  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  90      -4.574  13.547  15.058  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  90      -5.881  14.699  14.718  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  90      -9.535  12.593  15.696  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  90      -8.224  11.422  15.917  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  90      -8.015  13.114  16.432  1.00  0.70           H  
ATOM   1429  N   VAL A  91      -3.631  13.668  12.552  1.00  0.66           N  
ATOM   1430  CA  VAL A  91      -2.186  13.559  12.569  1.00  0.66           C  
ATOM   1431  C   VAL A  91      -1.715  14.144  13.882  1.00  0.66           C  
ATOM   1432  O   VAL A  91      -2.054  15.283  14.229  1.00  0.66           O  
ATOM   1433  CB  VAL A  91      -1.555  14.313  11.405  1.00  0.66           C  
ATOM   1434  CG1 VAL A  91      -0.030  14.146  11.436  1.00  0.66           C  
ATOM   1435  CG2 VAL A  91      -2.187  13.826  10.130  1.00  0.66           C  
ATOM   1436  H   VAL A  91      -4.082  14.571  12.439  1.00  0.66           H  
ATOM   1437  HA  VAL A  91      -1.890  12.513  12.517  1.00  0.66           H  
ATOM   1438  HB  VAL A  91      -1.757  15.372  11.521  1.00  0.66           H  
ATOM   1439 1HG1 VAL A  91       0.417  14.700  10.613  1.00  0.66           H  
ATOM   1440 2HG1 VAL A  91       0.358  14.521  12.383  1.00  0.66           H  
ATOM   1441 3HG1 VAL A  91       0.221  13.086  11.340  1.00  0.66           H  
ATOM   1442 1HG2 VAL A  91      -1.778  14.366   9.315  1.00  0.66           H  
ATOM   1443 2HG2 VAL A  91      -2.006  12.777  10.002  1.00  0.66           H  
ATOM   1444 3HG2 VAL A  91      -3.254  14.003  10.180  1.00  0.66           H  
ATOM   1445  N   SER A  92      -1.001  13.342  14.651  1.00  0.64           N  
ATOM   1446  CA  SER A  92      -0.561  13.782  15.956  1.00  0.64           C  
ATOM   1447  C   SER A  92       0.951  13.832  16.042  1.00  0.64           C  
ATOM   1448  O   SER A  92       1.659  13.067  15.373  1.00  0.64           O  
ATOM   1449  CB  SER A  92      -1.128  12.856  17.026  1.00  0.64           C  
ATOM   1450  OG  SER A  92      -0.626  11.556  16.881  1.00  0.64           O  
ATOM   1451  H   SER A  92      -0.757  12.413  14.315  1.00  0.64           H  
ATOM   1452  HA  SER A  92      -0.939  14.782  16.125  1.00  0.64           H  
ATOM   1453 1HB  SER A  92      -0.879  13.246  18.011  1.00  0.64           H  
ATOM   1454 2HB  SER A  92      -2.211  12.837  16.945  1.00  0.64           H  
ATOM   1455  HG  SER A  92      -0.835  11.307  15.966  1.00  0.64           H  
ATOM   1456  N   VAL A  93       1.448  14.693  16.921  1.00  0.63           N  
ATOM   1457  CA  VAL A  93       2.883  14.740  17.166  1.00  0.63           C  
ATOM   1458  C   VAL A  93       3.185  14.986  18.632  1.00  0.63           C  
ATOM   1459  O   VAL A  93       2.549  15.822  19.283  1.00  0.63           O  
ATOM   1460  CB  VAL A  93       3.530  15.850  16.307  1.00  0.63           C  
ATOM   1461  CG1 VAL A  93       2.984  17.119  16.680  1.00  0.63           C  
ATOM   1462  CG2 VAL A  93       4.980  15.880  16.488  1.00  0.63           C  
ATOM   1463  H   VAL A  93       0.803  15.323  17.402  1.00  0.63           H  
ATOM   1464  HA  VAL A  93       3.319  13.784  16.891  1.00  0.63           H  
ATOM   1465  HB  VAL A  93       3.290  15.669  15.257  1.00  0.63           H  
ATOM   1466 1HG1 VAL A  93       3.410  17.914  16.066  1.00  0.63           H  
ATOM   1467 2HG1 VAL A  93       1.922  17.059  16.533  1.00  0.63           H  
ATOM   1468 3HG1 VAL A  93       3.209  17.305  17.728  1.00  0.63           H  
ATOM   1469 1HG2 VAL A  93       5.381  16.663  15.873  1.00  0.63           H  
ATOM   1470 2HG2 VAL A  93       5.220  16.076  17.516  1.00  0.63           H  
ATOM   1471 3HG2 VAL A  93       5.399  14.931  16.201  1.00  0.63           H  
ATOM   1472  N   ILE A  94       4.187  14.272  19.132  1.00  0.64           N  
ATOM   1473  CA  ILE A  94       4.672  14.441  20.489  1.00  0.64           C  
ATOM   1474  C   ILE A  94       6.037  15.084  20.476  1.00  0.64           C  
ATOM   1475  O   ILE A  94       6.959  14.622  19.782  1.00  0.64           O  
ATOM   1476  CB  ILE A  94       4.674  13.128  21.286  1.00  0.64           C  
ATOM   1477  CG1 ILE A  94       3.279  12.647  21.434  1.00  0.64           C  
ATOM   1478  CG2 ILE A  94       5.317  13.339  22.634  1.00  0.64           C  
ATOM   1479  CD1 ILE A  94       3.136  11.307  22.028  1.00  0.64           C  
ATOM   1480  H   ILE A  94       4.658  13.598  18.526  1.00  0.64           H  
ATOM   1481  HA  ILE A  94       3.998  15.115  21.006  1.00  0.64           H  
ATOM   1482  HB  ILE A  94       5.229  12.368  20.731  1.00  0.64           H  
ATOM   1483 1HG1 ILE A  94       2.764  13.358  22.072  1.00  0.64           H  
ATOM   1484 2HG1 ILE A  94       2.806  12.635  20.454  1.00  0.64           H  
ATOM   1485 1HG2 ILE A  94       5.316  12.406  23.190  1.00  0.64           H  
ATOM   1486 2HG2 ILE A  94       6.335  13.676  22.497  1.00  0.64           H  
ATOM   1487 3HG2 ILE A  94       4.755  14.099  23.187  1.00  0.64           H  
ATOM   1488 1HD1 ILE A  94       2.087  11.057  22.098  1.00  0.64           H  
ATOM   1489 2HD1 ILE A  94       3.628  10.602  21.411  1.00  0.64           H  
ATOM   1490 3HD1 ILE A  94       3.581  11.291  23.021  1.00  0.64           H  
ATOM   1491  N   THR A  95       6.144  16.192  21.212  1.00  0.66           N  
ATOM   1492  CA  THR A  95       7.356  16.983  21.200  1.00  0.66           C  
ATOM   1493  C   THR A  95       7.875  17.201  22.608  1.00  0.66           C  
ATOM   1494  O   THR A  95       7.167  16.911  23.577  1.00  0.66           O  
ATOM   1495  CB  THR A  95       7.057  18.347  20.572  1.00  0.66           C  
ATOM   1496  OG1 THR A  95       6.368  19.173  21.491  1.00  0.66           O  
ATOM   1497  CG2 THR A  95       6.105  18.087  19.440  1.00  0.66           C  
ATOM   1498  H   THR A  95       5.341  16.494  21.762  1.00  0.66           H  
ATOM   1499  HA  THR A  95       8.113  16.455  20.642  1.00  0.66           H  
ATOM   1500  HB  THR A  95       7.956  18.828  20.219  1.00  0.66           H  
ATOM   1501  HG1 THR A  95       6.973  19.401  22.220  1.00  0.66           H  
ATOM   1502 1HG2 THR A  95       5.839  18.982  18.971  1.00  0.66           H  
ATOM   1503 2HG2 THR A  95       6.577  17.441  18.746  1.00  0.66           H  
ATOM   1504 3HG2 THR A  95       5.197  17.618  19.818  1.00  0.66           H  
ATOM   1505  N   THR A  96       9.089  17.737  22.715  1.00  0.70           N  
ATOM   1506  CA  THR A  96       9.719  17.998  24.003  1.00  0.70           C  
ATOM   1507  C   THR A  96       9.263  19.324  24.573  1.00  0.70           C  
ATOM   1508  O   THR A  96       8.758  20.197  23.849  1.00  0.70           O  
ATOM   1509  CB  THR A  96      11.253  18.157  23.876  1.00  0.70           C  
ATOM   1510  OG1 THR A  96      11.531  19.371  23.178  1.00  0.70           O  
ATOM   1511  CG2 THR A  96      11.872  17.026  23.111  1.00  0.70           C  
ATOM   1512  H   THR A  96       9.602  17.930  21.860  1.00  0.70           H  
ATOM   1513  HA  THR A  96       9.467  17.199  24.703  1.00  0.70           H  
ATOM   1514  HB  THR A  96      11.699  18.208  24.868  1.00  0.70           H  
ATOM   1515  HG1 THR A  96      11.556  20.104  23.855  1.00  0.70           H  
ATOM   1516 1HG2 THR A  96      12.944  17.188  23.033  1.00  0.70           H  
ATOM   1517 2HG2 THR A  96      11.693  16.129  23.628  1.00  0.70           H  
ATOM   1518 3HG2 THR A  96      11.446  16.967  22.121  1.00  0.70           H  
ATOM   1519  N   HIS A  97       9.542  19.523  25.852  1.00  0.75           N  
ATOM   1520  CA  HIS A  97       9.384  20.828  26.455  1.00  0.75           C  
ATOM   1521  C   HIS A  97      10.323  21.726  25.665  1.00  0.75           C  
ATOM   1522  O   HIS A  97      11.355  21.253  25.170  1.00  0.75           O  
ATOM   1523  CB  HIS A  97       9.714  20.793  27.955  1.00  0.75           C  
ATOM   1524  CG  HIS A  97       9.330  22.019  28.735  1.00  0.75           C  
ATOM   1525  ND1 HIS A  97      10.091  23.172  28.767  1.00  0.75           N  
ATOM   1526  CD2 HIS A  97       8.244  22.261  29.507  1.00  0.75           C  
ATOM   1527  CE1 HIS A  97       9.492  24.068  29.526  1.00  0.75           C  
ATOM   1528  NE2 HIS A  97       8.365  23.545  29.992  1.00  0.75           N  
ATOM   1529  H   HIS A  97       9.836  18.741  26.435  1.00  0.75           H  
ATOM   1530  HA  HIS A  97       8.367  21.196  26.332  1.00  0.75           H  
ATOM   1531 1HB  HIS A  97       9.216  19.960  28.422  1.00  0.75           H  
ATOM   1532 2HB  HIS A  97      10.784  20.640  28.081  1.00  0.75           H  
ATOM   1533  HD1 HIS A  97      10.994  23.348  28.307  1.00  0.75           H  
ATOM   1534  HD2 HIS A  97       7.379  21.653  29.771  1.00  0.75           H  
ATOM   1535  HE1 HIS A  97       9.949  25.049  29.668  1.00  0.75           H  
ATOM   1536  N   ASP A  98       9.918  22.973  25.459  1.00  0.79           N  
ATOM   1537  CA  ASP A  98      10.663  23.985  24.702  1.00  0.79           C  
ATOM   1538  C   ASP A  98      10.753  23.741  23.194  1.00  0.79           C  
ATOM   1539  O   ASP A  98      11.449  24.481  22.496  1.00  0.79           O  
ATOM   1540  CB  ASP A  98      12.083  24.161  25.257  1.00  0.79           C  
ATOM   1541  CG  ASP A  98      12.085  24.763  26.652  1.00  0.79           C  
ATOM   1542  OD1 ASP A  98      11.640  25.877  26.803  1.00  0.79           O  
ATOM   1543  OD2 ASP A  98      12.459  24.074  27.576  1.00  0.79           O  
ATOM   1544  H   ASP A  98       9.043  23.256  25.879  1.00  0.79           H  
ATOM   1545  HA  ASP A  98      10.145  24.934  24.836  1.00  0.79           H  
ATOM   1546 1HB  ASP A  98      12.629  23.228  25.266  1.00  0.79           H  
ATOM   1547 2HB  ASP A  98      12.631  24.837  24.601  1.00  0.79           H  
ATOM   1548  N   ALA A  99      10.013  22.771  22.659  1.00  0.84           N  
ATOM   1549  CA  ALA A  99       9.953  22.676  21.213  1.00  0.84           C  
ATOM   1550  C   ALA A  99       9.358  23.996  20.748  1.00  0.84           C  
ATOM   1551  O   ALA A  99       8.445  24.517  21.393  1.00  0.84           O  
ATOM   1552  CB  ALA A  99       9.112  21.486  20.773  1.00  0.84           C  
ATOM   1553  H   ALA A  99       9.491  22.106  23.232  1.00  0.84           H  
ATOM   1554  HA  ALA A  99      10.962  22.584  20.813  1.00  0.84           H  
ATOM   1555 1HB  ALA A  99       9.062  21.451  19.686  1.00  0.84           H  
ATOM   1556 2HB  ALA A  99       9.565  20.564  21.151  1.00  0.84           H  
ATOM   1557 3HB  ALA A  99       8.121  21.592  21.193  1.00  0.84           H  
ATOM   1558  N   LYS A 100       9.835  24.550  19.643  1.00  0.87           N  
ATOM   1559  CA  LYS A 100       9.259  25.815  19.217  1.00  0.87           C  
ATOM   1560  C   LYS A 100       7.945  25.569  18.515  1.00  0.87           C  
ATOM   1561  O   LYS A 100       7.911  24.940  17.456  1.00  0.87           O  
ATOM   1562  CB  LYS A 100      10.230  26.577  18.317  1.00  0.87           C  
ATOM   1563  CG  LYS A 100       9.747  27.968  17.894  1.00  0.87           C  
ATOM   1564  CD  LYS A 100      10.819  28.730  17.104  1.00  0.87           C  
ATOM   1565  CE  LYS A 100      10.318  30.104  16.672  1.00  0.87           C  
ATOM   1566  NZ  LYS A 100      11.364  30.876  15.936  1.00  0.87           N  
ATOM   1567  H   LYS A 100      10.587  24.115  19.128  1.00  0.87           H  
ATOM   1568  HA  LYS A 100       9.062  26.424  20.101  1.00  0.87           H  
ATOM   1569 1HB  LYS A 100      11.185  26.695  18.831  1.00  0.87           H  
ATOM   1570 2HB  LYS A 100      10.412  26.000  17.416  1.00  0.87           H  
ATOM   1571 1HG  LYS A 100       8.865  27.862  17.271  1.00  0.87           H  
ATOM   1572 2HG  LYS A 100       9.478  28.543  18.779  1.00  0.87           H  
ATOM   1573 1HD  LYS A 100      11.709  28.854  17.722  1.00  0.87           H  
ATOM   1574 2HD  LYS A 100      11.091  28.167  16.220  1.00  0.87           H  
ATOM   1575 1HE  LYS A 100       9.452  29.976  16.024  1.00  0.87           H  
ATOM   1576 2HE  LYS A 100      10.019  30.669  17.555  1.00  0.87           H  
ATOM   1577 1HZ  LYS A 100      10.992  31.777  15.668  1.00  0.87           H  
ATOM   1578 2HZ  LYS A 100      12.167  31.010  16.535  1.00  0.87           H  
ATOM   1579 3HZ  LYS A 100      11.643  30.370  15.108  1.00  0.87           H  
ATOM   1580  N   LEU A 101       6.864  26.092  19.090  1.00  0.88           N  
ATOM   1581  CA  LEU A 101       5.541  25.844  18.542  1.00  0.88           C  
ATOM   1582  C   LEU A 101       5.404  26.363  17.118  1.00  0.88           C  
ATOM   1583  O   LEU A 101       4.761  25.725  16.293  1.00  0.88           O  
ATOM   1584  CB  LEU A 101       4.449  26.400  19.452  1.00  0.88           C  
ATOM   1585  CG  LEU A 101       3.043  26.045  19.011  1.00  0.88           C  
ATOM   1586  CD1 LEU A 101       2.925  24.536  18.957  1.00  0.88           C  
ATOM   1587  CD2 LEU A 101       2.024  26.620  19.988  1.00  0.88           C  
ATOM   1588  H   LEU A 101       6.966  26.611  19.952  1.00  0.88           H  
ATOM   1589  HA  LEU A 101       5.395  24.778  18.510  1.00  0.88           H  
ATOM   1590 1HB  LEU A 101       4.599  26.019  20.458  1.00  0.88           H  
ATOM   1591 2HB  LEU A 101       4.527  27.486  19.473  1.00  0.88           H  
ATOM   1592  HG  LEU A 101       2.860  26.441  18.006  1.00  0.88           H  
ATOM   1593 1HD1 LEU A 101       1.936  24.273  18.611  1.00  0.88           H  
ATOM   1594 2HD1 LEU A 101       3.644  24.161  18.262  1.00  0.88           H  
ATOM   1595 3HD1 LEU A 101       3.102  24.105  19.938  1.00  0.88           H  
ATOM   1596 1HD2 LEU A 101       1.020  26.350  19.655  1.00  0.88           H  
ATOM   1597 2HD2 LEU A 101       2.200  26.216  20.982  1.00  0.88           H  
ATOM   1598 3HD2 LEU A 101       2.119  27.705  20.013  1.00  0.88           H  
ATOM   1599  N   GLY A 102       6.027  27.499  16.808  1.00  0.89           N  
ATOM   1600  CA  GLY A 102       5.933  28.024  15.451  1.00  0.89           C  
ATOM   1601  C   GLY A 102       6.356  26.937  14.463  1.00  0.89           C  
ATOM   1602  O   GLY A 102       5.575  26.523  13.601  1.00  0.89           O  
ATOM   1603  H   GLY A 102       6.549  27.992  17.515  1.00  0.89           H  
ATOM   1604 1HA  GLY A 102       4.909  28.337  15.246  1.00  0.89           H  
ATOM   1605 2HA  GLY A 102       6.577  28.897  15.346  1.00  0.89           H  
ATOM   1606  N   ILE A 103       7.563  26.411  14.649  1.00  0.89           N  
ATOM   1607  CA  ILE A 103       8.087  25.371  13.780  1.00  0.89           C  
ATOM   1608  C   ILE A 103       7.204  24.132  13.820  1.00  0.89           C  
ATOM   1609  O   ILE A 103       6.948  23.535  12.785  1.00  0.89           O  
ATOM   1610  CB  ILE A 103       9.534  25.008  14.144  1.00  0.89           C  
ATOM   1611  CG1 ILE A 103      10.459  26.158  13.794  1.00  0.89           C  
ATOM   1612  CG2 ILE A 103       9.948  23.731  13.450  1.00  0.89           C  
ATOM   1613  CD1 ILE A 103      11.850  25.996  14.354  1.00  0.89           C  
ATOM   1614  H   ILE A 103       8.136  26.756  15.403  1.00  0.89           H  
ATOM   1615  HA  ILE A 103       8.089  25.749  12.761  1.00  0.89           H  
ATOM   1616  HB  ILE A 103       9.597  24.856  15.224  1.00  0.89           H  
ATOM   1617 1HG1 ILE A 103      10.526  26.240  12.708  1.00  0.89           H  
ATOM   1618 2HG1 ILE A 103      10.031  27.080  14.183  1.00  0.89           H  
ATOM   1619 1HG2 ILE A 103      10.966  23.478  13.741  1.00  0.89           H  
ATOM   1620 2HG2 ILE A 103       9.273  22.934  13.753  1.00  0.89           H  
ATOM   1621 3HG2 ILE A 103       9.902  23.853  12.379  1.00  0.89           H  
ATOM   1622 1HD1 ILE A 103      12.460  26.852  14.069  1.00  0.89           H  
ATOM   1623 2HD1 ILE A 103      11.804  25.928  15.437  1.00  0.89           H  
ATOM   1624 3HD1 ILE A 103      12.296  25.086  13.956  1.00  0.89           H  
ATOM   1625  N   LEU A 104       6.722  23.749  15.005  1.00  0.88           N  
ATOM   1626  CA  LEU A 104       5.854  22.577  15.137  1.00  0.88           C  
ATOM   1627  C   LEU A 104       4.498  22.723  14.422  1.00  0.88           C  
ATOM   1628  O   LEU A 104       3.819  21.722  14.155  1.00  0.88           O  
ATOM   1629  CB  LEU A 104       5.519  22.290  16.569  1.00  0.88           C  
ATOM   1630  CG  LEU A 104       6.579  21.858  17.509  1.00  0.88           C  
ATOM   1631  CD1 LEU A 104       5.922  21.760  18.887  1.00  0.88           C  
ATOM   1632  CD2 LEU A 104       7.163  20.567  17.034  1.00  0.88           C  
ATOM   1633  H   LEU A 104       6.975  24.276  15.840  1.00  0.88           H  
ATOM   1634  HA  LEU A 104       6.382  21.724  14.722  1.00  0.88           H  
ATOM   1635 1HB  LEU A 104       5.077  23.168  16.958  1.00  0.88           H  
ATOM   1636 2HB  LEU A 104       4.771  21.512  16.571  1.00  0.88           H  
ATOM   1637  HG  LEU A 104       7.372  22.590  17.567  1.00  0.88           H  
ATOM   1638 1HD1 LEU A 104       6.625  21.439  19.608  1.00  0.88           H  
ATOM   1639 2HD1 LEU A 104       5.529  22.712  19.185  1.00  0.88           H  
ATOM   1640 3HD1 LEU A 104       5.112  21.053  18.844  1.00  0.88           H  
ATOM   1641 1HD2 LEU A 104       7.930  20.234  17.733  1.00  0.88           H  
ATOM   1642 2HD2 LEU A 104       6.383  19.818  16.960  1.00  0.88           H  
ATOM   1643 3HD2 LEU A 104       7.610  20.719  16.050  1.00  0.88           H  
ATOM   1644  N   ASP A 105       4.032  23.955  14.208  1.00  0.87           N  
ATOM   1645  CA  ASP A 105       2.805  24.153  13.453  1.00  0.87           C  
ATOM   1646  C   ASP A 105       3.093  24.275  11.947  1.00  0.87           C  
ATOM   1647  O   ASP A 105       2.243  23.951  11.121  1.00  0.87           O  
ATOM   1648  CB  ASP A 105       1.978  25.332  13.971  1.00  0.87           C  
ATOM   1649  CG  ASP A 105       1.316  25.121  15.363  1.00  0.87           C  
ATOM   1650  OD1 ASP A 105       0.931  23.998  15.665  1.00  0.87           O  
ATOM   1651  OD2 ASP A 105       1.121  26.084  16.062  1.00  0.87           O  
ATOM   1652  H   ASP A 105       4.568  24.776  14.501  1.00  0.87           H  
ATOM   1653  HA  ASP A 105       2.184  23.269  13.587  1.00  0.87           H  
ATOM   1654 1HB  ASP A 105       2.636  26.205  14.043  1.00  0.87           H  
ATOM   1655 2HB  ASP A 105       1.201  25.571  13.247  1.00  0.87           H  
ATOM   1656  N   MET A 106       4.290  24.737  11.579  1.00  0.85           N  
ATOM   1657  CA  MET A 106       4.707  24.883  10.172  1.00  0.85           C  
ATOM   1658  C   MET A 106       4.663  23.545   9.404  1.00  0.85           C  
ATOM   1659  O   MET A 106       4.200  23.484   8.265  1.00  0.85           O  
ATOM   1660  CB  MET A 106       6.106  25.481  10.139  1.00  0.85           C  
ATOM   1661  CG  MET A 106       6.725  25.689   8.794  1.00  0.85           C  
ATOM   1662  SD  MET A 106       8.408  26.279   8.983  1.00  0.85           S  
ATOM   1663  CE  MET A 106       9.124  24.803   9.688  1.00  0.85           C  
ATOM   1664  H   MET A 106       4.947  25.021  12.304  1.00  0.85           H  
ATOM   1665  HA  MET A 106       4.019  25.569   9.682  1.00  0.85           H  
ATOM   1666 1HB  MET A 106       6.106  26.431  10.673  1.00  0.85           H  
ATOM   1667 2HB  MET A 106       6.771  24.816  10.678  1.00  0.85           H  
ATOM   1668 1HG  MET A 106       6.741  24.750   8.244  1.00  0.85           H  
ATOM   1669 2HG  MET A 106       6.157  26.423   8.225  1.00  0.85           H  
ATOM   1670 1HE  MET A 106      10.181  24.969   9.899  1.00  0.85           H  
ATOM   1671 2HE  MET A 106       8.596  24.554  10.612  1.00  0.85           H  
ATOM   1672 3HE  MET A 106       9.017  23.988   8.989  1.00  0.85           H  
ATOM   1673  N   LYS A 107       5.177  22.487  10.027  1.00  0.83           N  
ATOM   1674  CA  LYS A 107       5.558  21.089  10.233  1.00  0.83           C  
ATOM   1675  C   LYS A 107       5.149  20.764  11.638  1.00  0.83           C  
ATOM   1676  O   LYS A 107       5.992  20.881  12.516  1.00  0.83           O  
ATOM   1677  CB  LYS A 107       7.071  20.913  10.090  1.00  0.83           C  
ATOM   1678  CG  LYS A 107       7.570  21.205   8.686  1.00  0.83           C  
ATOM   1679  CD  LYS A 107       9.058  20.980   8.555  1.00  0.83           C  
ATOM   1680  CE  LYS A 107       9.536  21.307   7.143  1.00  0.83           C  
ATOM   1681  NZ  LYS A 107      10.999  21.079   6.975  1.00  0.83           N  
ATOM   1682  H   LYS A 107       4.888  22.080   9.159  1.00  0.83           H  
ATOM   1683  HA  LYS A 107       5.025  20.444   9.536  1.00  0.83           H  
ATOM   1684 1HB  LYS A 107       7.581  21.594  10.781  1.00  0.83           H  
ATOM   1685 2HB  LYS A 107       7.356  19.899  10.359  1.00  0.83           H  
ATOM   1686 1HG  LYS A 107       7.053  20.553   7.984  1.00  0.83           H  
ATOM   1687 2HG  LYS A 107       7.338  22.236   8.428  1.00  0.83           H  
ATOM   1688 1HD  LYS A 107       9.591  21.598   9.279  1.00  0.83           H  
ATOM   1689 2HD  LYS A 107       9.276  19.933   8.766  1.00  0.83           H  
ATOM   1690 1HE  LYS A 107       8.997  20.682   6.434  1.00  0.83           H  
ATOM   1691 2HE  LYS A 107       9.315  22.354   6.929  1.00  0.83           H  
ATOM   1692 1HZ  LYS A 107      11.268  21.309   6.028  1.00  0.83           H  
ATOM   1693 2HZ  LYS A 107      11.510  21.665   7.620  1.00  0.83           H  
ATOM   1694 3HZ  LYS A 107      11.213  20.108   7.158  1.00  0.83           H  
ATOM   1695  N   LEU A 108       3.907  20.351  11.917  1.00  0.81           N  
ATOM   1696  CA  LEU A 108       2.838  19.780  11.082  1.00  0.81           C  
ATOM   1697  C   LEU A 108       2.112  20.362   9.843  1.00  0.81           C  
ATOM   1698  O   LEU A 108       1.807  19.565   8.957  1.00  0.81           O  
ATOM   1699  CB  LEU A 108       1.699  19.444  12.056  1.00  0.81           C  
ATOM   1700  CG  LEU A 108       1.961  18.222  12.954  1.00  0.81           C  
ATOM   1701  CD1 LEU A 108       0.835  18.019  13.933  1.00  0.81           C  
ATOM   1702  CD2 LEU A 108       2.072  17.041  12.079  1.00  0.81           C  
ATOM   1703  H   LEU A 108       3.712  20.370  12.912  1.00  0.81           H  
ATOM   1704  HA  LEU A 108       3.250  18.836  10.741  1.00  0.81           H  
ATOM   1705 1HB  LEU A 108       1.536  20.310  12.708  1.00  0.81           H  
ATOM   1706 2HB  LEU A 108       0.785  19.263  11.486  1.00  0.81           H  
ATOM   1707  HG  LEU A 108       2.889  18.361  13.514  1.00  0.81           H  
ATOM   1708 1HD1 LEU A 108       1.019  17.139  14.529  1.00  0.81           H  
ATOM   1709 2HD1 LEU A 108       0.751  18.891  14.580  1.00  0.81           H  
ATOM   1710 3HD1 LEU A 108      -0.085  17.871  13.372  1.00  0.81           H  
ATOM   1711 1HD2 LEU A 108       2.263  16.156  12.686  1.00  0.81           H  
ATOM   1712 2HD2 LEU A 108       1.141  16.916  11.528  1.00  0.81           H  
ATOM   1713 3HD2 LEU A 108       2.885  17.199  11.385  1.00  0.81           H  
ATOM   1714  N   ARG A 109       1.813  21.647   9.696  1.00  0.79           N  
ATOM   1715  CA  ARG A 109       0.991  22.031   8.521  1.00  0.79           C  
ATOM   1716  C   ARG A 109       1.450  21.452   7.175  1.00  0.79           C  
ATOM   1717  O   ARG A 109       0.638  20.882   6.442  1.00  0.79           O  
ATOM   1718  CB  ARG A 109       0.859  23.535   8.373  1.00  0.79           C  
ATOM   1719  CG  ARG A 109       0.014  23.974   7.195  1.00  0.79           C  
ATOM   1720  CD  ARG A 109      -0.087  25.453   7.108  1.00  0.79           C  
ATOM   1721  NE  ARG A 109      -0.862  25.875   5.944  1.00  0.79           N  
ATOM   1722  CZ  ARG A 109      -1.115  27.157   5.608  1.00  0.79           C  
ATOM   1723  NH1 ARG A 109      -0.654  28.139   6.351  1.00  0.79           N  
ATOM   1724  NH2 ARG A 109      -1.829  27.427   4.528  1.00  0.79           N  
ATOM   1725  H   ARG A 109       2.077  22.355  10.371  1.00  0.79           H  
ATOM   1726  HA  ARG A 109      -0.008  21.661   8.704  1.00  0.79           H  
ATOM   1727 1HB  ARG A 109       0.409  23.947   9.273  1.00  0.79           H  
ATOM   1728 2HB  ARG A 109       1.830  23.990   8.264  1.00  0.79           H  
ATOM   1729 1HG  ARG A 109       0.463  23.604   6.271  1.00  0.79           H  
ATOM   1730 2HG  ARG A 109      -0.990  23.564   7.298  1.00  0.79           H  
ATOM   1731 1HD  ARG A 109      -0.573  25.838   8.004  1.00  0.79           H  
ATOM   1732 2HD  ARG A 109       0.914  25.877   7.028  1.00  0.79           H  
ATOM   1733  HE  ARG A 109      -1.237  25.148   5.341  1.00  0.79           H  
ATOM   1734 1HH1 ARG A 109      -0.109  27.935   7.177  1.00  0.79           H  
ATOM   1735 2HH1 ARG A 109      -0.846  29.098   6.097  1.00  0.79           H  
ATOM   1736 1HH2 ARG A 109      -2.184  26.669   3.955  1.00  0.79           H  
ATOM   1737 2HH2 ARG A 109      -2.020  28.385   4.275  1.00  0.79           H  
ATOM   1738  N   ALA A 110       2.737  21.539   6.857  1.00  0.78           N  
ATOM   1739  CA  ALA A 110       3.224  20.996   5.593  1.00  0.78           C  
ATOM   1740  C   ALA A 110       2.923  19.497   5.461  1.00  0.78           C  
ATOM   1741  O   ALA A 110       2.693  19.001   4.354  1.00  0.78           O  
ATOM   1742  CB  ALA A 110       4.716  21.230   5.473  1.00  0.78           C  
ATOM   1743  H   ALA A 110       3.366  22.046   7.467  1.00  0.78           H  
ATOM   1744  HA  ALA A 110       2.713  21.517   4.784  1.00  0.78           H  
ATOM   1745 1HB  ALA A 110       5.069  20.851   4.516  1.00  0.78           H  
ATOM   1746 2HB  ALA A 110       4.921  22.300   5.544  1.00  0.78           H  
ATOM   1747 3HB  ALA A 110       5.225  20.711   6.280  1.00  0.78           H  
ATOM   1748  N   ALA A 111       2.968  18.758   6.577  1.00  0.77           N  
ATOM   1749  CA  ALA A 111       2.695  17.332   6.535  1.00  0.77           C  
ATOM   1750  C   ALA A 111       1.267  17.110   6.109  1.00  0.77           C  
ATOM   1751  O   ALA A 111       0.972  16.225   5.307  1.00  0.77           O  
ATOM   1752  CB  ALA A 111       2.918  16.700   7.895  1.00  0.77           C  
ATOM   1753  H   ALA A 111       3.099  19.206   7.475  1.00  0.77           H  
ATOM   1754  HA  ALA A 111       3.352  16.871   5.799  1.00  0.77           H  
ATOM   1755 1HB  ALA A 111       2.704  15.643   7.847  1.00  0.77           H  
ATOM   1756 2HB  ALA A 111       3.948  16.849   8.193  1.00  0.77           H  
ATOM   1757 3HB  ALA A 111       2.258  17.157   8.626  1.00  0.77           H  
ATOM   1758  N   LEU A 112       0.377  17.958   6.617  1.00  0.78           N  
ATOM   1759  CA  LEU A 112      -1.040  17.806   6.334  1.00  0.78           C  
ATOM   1760  C   LEU A 112      -1.267  18.052   4.848  1.00  0.78           C  
ATOM   1761  O   LEU A 112      -2.028  17.343   4.182  1.00  0.78           O  
ATOM   1762  CB  LEU A 112      -1.830  18.822   7.158  1.00  0.78           C  
ATOM   1763  CG  LEU A 112      -1.708  18.635   8.678  1.00  0.78           C  
ATOM   1764  CD1 LEU A 112      -2.377  19.782   9.373  1.00  0.78           C  
ATOM   1765  CD2 LEU A 112      -2.296  17.319   9.103  1.00  0.78           C  
ATOM   1766  H   LEU A 112       0.707  18.694   7.250  1.00  0.78           H  
ATOM   1767  HA  LEU A 112      -1.348  16.796   6.588  1.00  0.78           H  
ATOM   1768 1HB  LEU A 112      -1.494  19.821   6.911  1.00  0.78           H  
ATOM   1769 2HB  LEU A 112      -2.882  18.745   6.893  1.00  0.78           H  
ATOM   1770  HG  LEU A 112      -0.648  18.658   8.943  1.00  0.78           H  
ATOM   1771 1HD1 LEU A 112      -2.238  19.667  10.424  1.00  0.78           H  
ATOM   1772 2HD1 LEU A 112      -1.938  20.710   9.060  1.00  0.78           H  
ATOM   1773 3HD1 LEU A 112      -3.438  19.790   9.133  1.00  0.78           H  
ATOM   1774 1HD2 LEU A 112      -2.181  17.205  10.174  1.00  0.78           H  
ATOM   1775 2HD2 LEU A 112      -3.349  17.292   8.850  1.00  0.78           H  
ATOM   1776 3HD2 LEU A 112      -1.776  16.521   8.589  1.00  0.78           H  
ATOM   1777  N   GLU A 113      -0.546  19.033   4.298  1.00  0.83           N  
ATOM   1778  CA  GLU A 113      -0.709  19.339   2.883  1.00  0.83           C  
ATOM   1779  C   GLU A 113      -0.258  18.158   2.026  1.00  0.83           C  
ATOM   1780  O   GLU A 113      -0.874  17.858   1.005  1.00  0.83           O  
ATOM   1781  CB  GLU A 113       0.052  20.618   2.506  1.00  0.83           C  
ATOM   1782  CG  GLU A 113      -0.549  21.923   3.091  1.00  0.83           C  
ATOM   1783  CD  GLU A 113      -1.930  22.256   2.537  1.00  0.83           C  
ATOM   1784  OE1 GLU A 113      -2.075  22.308   1.344  1.00  0.83           O  
ATOM   1785  OE2 GLU A 113      -2.849  22.442   3.313  1.00  0.83           O  
ATOM   1786  H   GLU A 113       0.075  19.589   4.892  1.00  0.83           H  
ATOM   1787  HA  GLU A 113      -1.762  19.508   2.689  1.00  0.83           H  
ATOM   1788 1HB  GLU A 113       1.080  20.541   2.859  1.00  0.83           H  
ATOM   1789 2HB  GLU A 113       0.085  20.715   1.423  1.00  0.83           H  
ATOM   1790 1HG  GLU A 113      -0.621  21.811   4.175  1.00  0.83           H  
ATOM   1791 2HG  GLU A 113       0.133  22.747   2.887  1.00  0.83           H  
ATOM   1792  N   LYS A 114       0.797  17.457   2.449  1.00  0.91           N  
ATOM   1793  CA  LYS A 114       1.247  16.294   1.691  1.00  0.91           C  
ATOM   1794  C   LYS A 114       0.255  15.138   1.827  1.00  0.91           C  
ATOM   1795  O   LYS A 114      -0.110  14.495   0.847  1.00  0.91           O  
ATOM   1796  CB  LYS A 114       2.627  15.850   2.173  1.00  0.91           C  
ATOM   1797  CG  LYS A 114       3.746  16.809   1.831  1.00  0.91           C  
ATOM   1798  CD  LYS A 114       5.080  16.327   2.374  1.00  0.91           C  
ATOM   1799  CE  LYS A 114       6.191  17.318   2.041  1.00  0.91           C  
ATOM   1800  NZ  LYS A 114       7.509  16.887   2.583  1.00  0.91           N  
ATOM   1801  H   LYS A 114       1.303  17.762   3.283  1.00  0.91           H  
ATOM   1802  HA  LYS A 114       1.306  16.566   0.637  1.00  0.91           H  
ATOM   1803 1HB  LYS A 114       2.608  15.732   3.260  1.00  0.91           H  
ATOM   1804 2HB  LYS A 114       2.868  14.883   1.743  1.00  0.91           H  
ATOM   1805 1HG  LYS A 114       3.817  16.913   0.750  1.00  0.91           H  
ATOM   1806 2HG  LYS A 114       3.522  17.787   2.258  1.00  0.91           H  
ATOM   1807 1HD  LYS A 114       5.009  16.222   3.460  1.00  0.91           H  
ATOM   1808 2HD  LYS A 114       5.321  15.354   1.947  1.00  0.91           H  
ATOM   1809 1HE  LYS A 114       6.268  17.415   0.960  1.00  0.91           H  
ATOM   1810 2HE  LYS A 114       5.936  18.291   2.467  1.00  0.91           H  
ATOM   1811 1HZ  LYS A 114       8.213  17.571   2.340  1.00  0.91           H  
ATOM   1812 2HZ  LYS A 114       7.452  16.806   3.587  1.00  0.91           H  
ATOM   1813 3HZ  LYS A 114       7.762  15.992   2.188  1.00  0.91           H  
ATOM   1814  N   LEU A 115      -0.253  14.923   3.034  1.00  1.05           N  
ATOM   1815  CA  LEU A 115      -1.170  13.819   3.291  1.00  1.05           C  
ATOM   1816  C   LEU A 115      -2.464  13.938   2.491  1.00  1.05           C  
ATOM   1817  O   LEU A 115      -3.011  12.932   2.037  1.00  1.05           O  
ATOM   1818  CB  LEU A 115      -1.448  13.747   4.781  1.00  1.05           C  
ATOM   1819  CG  LEU A 115      -0.260  13.290   5.626  1.00  1.05           C  
ATOM   1820  CD1 LEU A 115      -0.563  13.483   7.064  1.00  1.05           C  
ATOM   1821  CD2 LEU A 115       0.015  11.859   5.346  1.00  1.05           C  
ATOM   1822  H   LEU A 115       0.052  15.505   3.814  1.00  1.05           H  
ATOM   1823  HA  LEU A 115      -0.676  12.897   3.004  1.00  1.05           H  
ATOM   1824 1HB  LEU A 115      -1.688  14.745   5.111  1.00  1.05           H  
ATOM   1825 2HB  LEU A 115      -2.295  13.089   4.965  1.00  1.05           H  
ATOM   1826  HG  LEU A 115       0.600  13.875   5.378  1.00  1.05           H  
ATOM   1827 1HD1 LEU A 115       0.288  13.165   7.665  1.00  1.05           H  
ATOM   1828 2HD1 LEU A 115      -0.755  14.537   7.237  1.00  1.05           H  
ATOM   1829 3HD1 LEU A 115      -1.439  12.895   7.330  1.00  1.05           H  
ATOM   1830 1HD2 LEU A 115       0.865  11.525   5.936  1.00  1.05           H  
ATOM   1831 2HD2 LEU A 115      -0.864  11.282   5.610  1.00  1.05           H  
ATOM   1832 3HD2 LEU A 115       0.234  11.731   4.288  1.00  1.05           H  
ATOM   1833  N   LYS A 116      -2.943  15.166   2.283  1.00  1.23           N  
ATOM   1834  CA  LYS A 116      -4.158  15.391   1.499  1.00  1.23           C  
ATOM   1835  C   LYS A 116      -4.069  14.953   0.026  1.00  1.23           C  
ATOM   1836  O   LYS A 116      -5.113  14.668  -0.567  1.00  1.23           O  
ATOM   1837  CB  LYS A 116      -4.603  16.860   1.553  1.00  1.23           C  
ATOM   1838  CG  LYS A 116      -5.200  17.305   2.883  1.00  1.23           C  
ATOM   1839  CD  LYS A 116      -5.817  18.691   2.804  1.00  1.23           C  
ATOM   1840  CE  LYS A 116      -4.742  19.754   2.834  1.00  1.23           C  
ATOM   1841  NZ  LYS A 116      -5.298  21.140   2.861  1.00  1.23           N  
ATOM   1842  H   LYS A 116      -2.467  15.963   2.711  1.00  1.23           H  
ATOM   1843  HA  LYS A 116      -4.951  14.800   1.956  1.00  1.23           H  
ATOM   1844 1HB  LYS A 116      -3.739  17.502   1.339  1.00  1.23           H  
ATOM   1845 2HB  LYS A 116      -5.342  17.042   0.785  1.00  1.23           H  
ATOM   1846 1HG  LYS A 116      -5.949  16.586   3.213  1.00  1.23           H  
ATOM   1847 2HG  LYS A 116      -4.416  17.354   3.614  1.00  1.23           H  
ATOM   1848 1HD  LYS A 116      -6.389  18.788   1.881  1.00  1.23           H  
ATOM   1849 2HD  LYS A 116      -6.487  18.842   3.649  1.00  1.23           H  
ATOM   1850 1HE  LYS A 116      -4.132  19.604   3.727  1.00  1.23           H  
ATOM   1851 2HE  LYS A 116      -4.106  19.650   1.953  1.00  1.23           H  
ATOM   1852 1HZ  LYS A 116      -4.488  21.779   2.899  1.00  1.23           H  
ATOM   1853 2HZ  LYS A 116      -5.841  21.320   2.035  1.00  1.23           H  
ATOM   1854 3HZ  LYS A 116      -5.867  21.272   3.677  1.00  1.23           H  
ATOM   1855  N   PHE A 117      -2.858  14.929  -0.559  1.00  1.44           N  
ATOM   1856  CA  PHE A 117      -2.611  14.617  -1.981  1.00  1.44           C  
ATOM   1857  C   PHE A 117      -1.240  15.114  -2.436  1.00  1.44           C  
ATOM   1858  O   PHE A 117      -0.394  14.303  -2.819  1.00  1.44           O  
ATOM   1859  OXT PHE A 117      -1.126  16.293  -2.766  1.00  1.44           O  
ATOM   1860  CB  PHE A 117      -3.660  15.226  -2.961  1.00  1.44           C  
ATOM   1861  CG  PHE A 117      -3.787  16.772  -2.968  1.00  1.44           C  
ATOM   1862  CD1 PHE A 117      -2.988  17.542  -3.803  1.00  1.44           C  
ATOM   1863  CD2 PHE A 117      -4.736  17.438  -2.184  1.00  1.44           C  
ATOM   1864  CE1 PHE A 117      -3.111  18.924  -3.833  1.00  1.44           C  
ATOM   1865  CE2 PHE A 117      -4.858  18.809  -2.214  1.00  1.44           C  
ATOM   1866  CZ  PHE A 117      -4.043  19.555  -3.036  1.00  1.44           C  
ATOM   1867  H   PHE A 117      -2.037  15.105   0.022  1.00  1.44           H  
ATOM   1868  HA  PHE A 117      -2.630  13.532  -2.095  1.00  1.44           H  
ATOM   1869 1HB  PHE A 117      -3.365  14.937  -3.967  1.00  1.44           H  
ATOM   1870 2HB  PHE A 117      -4.640  14.795  -2.820  1.00  1.44           H  
ATOM   1871  HD1 PHE A 117      -2.252  17.048  -4.438  1.00  1.44           H  
ATOM   1872  HD2 PHE A 117      -5.394  16.864  -1.545  1.00  1.44           H  
ATOM   1873  HE1 PHE A 117      -2.471  19.512  -4.490  1.00  1.44           H  
ATOM   1874  HE2 PHE A 117      -5.601  19.303  -1.590  1.00  1.44           H  
ATOM   1875  HZ  PHE A 117      -4.140  20.640  -3.061  1.00  1.44           H  
TER    1876
ENDMDL

REMARK ID 535876 MODEL 5 2023-07-15_00000012_1_19
PFRMAT TS
TARGET 2023-07-15_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   GLY A   1      -0.707  -0.748  -1.308  1.00  1.67           N  
ATOM      2  CA  GLY A   1       0.663  -0.942  -0.855  1.00  1.67           C  
ATOM      3  C   GLY A   1       1.444   0.369  -0.967  1.00  1.67           C  
ATOM      4  O   GLY A   1       0.834   1.440  -0.895  1.00  1.67           O  
ATOM      5  H   GLY A   1      -1.435  -1.352  -0.949  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       0.662  -1.288   0.180  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.109  -1.724  -1.460  1.00  1.67           H  
ATOM      8  N   PRO A   2       2.766   0.318  -1.228  1.00  1.46           N  
ATOM      9  CA  PRO A   2       3.671   1.447  -1.387  1.00  1.46           C  
ATOM     10  C   PRO A   2       3.150   2.499  -2.362  1.00  1.46           C  
ATOM     11  O   PRO A   2       3.419   3.686  -2.200  1.00  1.46           O  
ATOM     12  CB  PRO A   2       4.938   0.771  -1.915  1.00  1.46           C  
ATOM     13  CG  PRO A   2       4.892  -0.613  -1.312  1.00  1.46           C  
ATOM     14  CD  PRO A   2       3.435  -0.997  -1.355  1.00  1.46           C  
ATOM     15  HA  PRO A   2       3.862   1.892  -0.398  1.00  1.46           H  
ATOM     16 1HB  PRO A   2       4.939   0.770  -3.016  1.00  1.46           H  
ATOM     17 2HB  PRO A   2       5.825   1.339  -1.595  1.00  1.46           H  
ATOM     18 1HG  PRO A   2       5.533  -1.299  -1.887  1.00  1.46           H  
ATOM     19 2HG  PRO A   2       5.292  -0.585  -0.285  1.00  1.46           H  
ATOM     20 1HD  PRO A   2       3.203  -1.470  -2.321  1.00  1.46           H  
ATOM     21 2HD  PRO A   2       3.209  -1.643  -0.493  1.00  1.46           H  
ATOM     22  N   MET A   3       2.394   2.082  -3.384  1.00  1.25           N  
ATOM     23  CA  MET A   3       1.845   3.048  -4.332  1.00  1.25           C  
ATOM     24  C   MET A   3       0.955   4.045  -3.600  1.00  1.25           C  
ATOM     25  O   MET A   3       1.003   5.247  -3.876  1.00  1.25           O  
ATOM     26  CB  MET A   3       1.067   2.355  -5.442  1.00  1.25           C  
ATOM     27  CG  MET A   3       0.461   3.318  -6.471  1.00  1.25           C  
ATOM     28  SD  MET A   3      -1.128   3.999  -5.984  1.00  1.25           S  
ATOM     29  CE  MET A   3      -2.198   2.599  -6.157  1.00  1.25           C  
ATOM     30  H   MET A   3       2.195   1.102  -3.507  1.00  1.25           H  
ATOM     31  HA  MET A   3       2.667   3.605  -4.779  1.00  1.25           H  
ATOM     32 1HB  MET A   3       1.719   1.661  -5.967  1.00  1.25           H  
ATOM     33 2HB  MET A   3       0.252   1.778  -5.003  1.00  1.25           H  
ATOM     34 1HG  MET A   3       1.150   4.149  -6.630  1.00  1.25           H  
ATOM     35 2HG  MET A   3       0.333   2.800  -7.419  1.00  1.25           H  
ATOM     36 1HE  MET A   3      -3.216   2.884  -5.905  1.00  1.25           H  
ATOM     37 2HE  MET A   3      -2.168   2.247  -7.187  1.00  1.25           H  
ATOM     38 3HE  MET A   3      -1.864   1.803  -5.490  1.00  1.25           H  
ATOM     39  N   ILE A   4       0.142   3.533  -2.670  1.00  1.08           N  
ATOM     40  CA  ILE A   4      -0.761   4.357  -1.896  1.00  1.08           C  
ATOM     41  C   ILE A   4       0.021   5.161  -0.907  1.00  1.08           C  
ATOM     42  O   ILE A   4      -0.261   6.336  -0.712  1.00  1.08           O  
ATOM     43  CB  ILE A   4      -1.834   3.546  -1.163  1.00  1.08           C  
ATOM     44  CG1 ILE A   4      -2.743   2.864  -2.164  1.00  1.08           C  
ATOM     45  CG2 ILE A   4      -2.615   4.481  -0.237  1.00  1.08           C  
ATOM     46  CD1 ILE A   4      -3.480   3.857  -3.046  1.00  1.08           C  
ATOM     47  H   ILE A   4       0.198   2.544  -2.441  1.00  1.08           H  
ATOM     48  HA  ILE A   4      -1.268   5.040  -2.575  1.00  1.08           H  
ATOM     49  HB  ILE A   4      -1.357   2.765  -0.568  1.00  1.08           H  
ATOM     50 1HG1 ILE A   4      -2.140   2.212  -2.800  1.00  1.08           H  
ATOM     51 2HG1 ILE A   4      -3.474   2.254  -1.635  1.00  1.08           H  
ATOM     52 1HG2 ILE A   4      -3.373   3.917   0.302  1.00  1.08           H  
ATOM     53 2HG2 ILE A   4      -1.922   4.928   0.472  1.00  1.08           H  
ATOM     54 3HG2 ILE A   4      -3.096   5.268  -0.823  1.00  1.08           H  
ATOM     55 1HD1 ILE A   4      -4.114   3.319  -3.744  1.00  1.08           H  
ATOM     56 2HD1 ILE A   4      -4.103   4.504  -2.425  1.00  1.08           H  
ATOM     57 3HD1 ILE A   4      -2.770   4.467  -3.592  1.00  1.08           H  
ATOM     58  N   GLU A   5       1.016   4.545  -0.278  1.00  0.94           N  
ATOM     59  CA  GLU A   5       1.775   5.306   0.706  1.00  0.94           C  
ATOM     60  C   GLU A   5       2.413   6.517   0.019  1.00  0.94           C  
ATOM     61  O   GLU A   5       2.370   7.634   0.541  1.00  0.94           O  
ATOM     62  CB  GLU A   5       2.869   4.434   1.324  1.00  0.94           C  
ATOM     63  CG  GLU A   5       2.351   3.303   2.212  1.00  0.94           C  
ATOM     64  CD  GLU A   5       3.449   2.397   2.735  1.00  0.94           C  
ATOM     65  OE1 GLU A   5       4.576   2.562   2.330  1.00  0.94           O  
ATOM     66  OE2 GLU A   5       3.155   1.540   3.536  1.00  0.94           O  
ATOM     67  H   GLU A   5       1.202   3.560  -0.476  1.00  0.94           H  
ATOM     68  HA  GLU A   5       1.097   5.655   1.487  1.00  0.94           H  
ATOM     69 1HB  GLU A   5       3.471   4.001   0.533  1.00  0.94           H  
ATOM     70 2HB  GLU A   5       3.527   5.057   1.929  1.00  0.94           H  
ATOM     71 1HG  GLU A   5       1.813   3.737   3.055  1.00  0.94           H  
ATOM     72 2HG  GLU A   5       1.640   2.709   1.630  1.00  0.94           H  
ATOM     73  N   PHE A   6       2.933   6.305  -1.191  1.00  0.84           N  
ATOM     74  CA  PHE A   6       3.527   7.356  -2.004  1.00  0.84           C  
ATOM     75  C   PHE A   6       2.488   8.429  -2.297  1.00  0.84           C  
ATOM     76  O   PHE A   6       2.728   9.621  -2.080  1.00  0.84           O  
ATOM     77  CB  PHE A   6       4.116   6.752  -3.276  1.00  0.84           C  
ATOM     78  CG  PHE A   6       4.716   7.704  -4.252  1.00  0.84           C  
ATOM     79  CD1 PHE A   6       5.945   8.288  -3.994  1.00  0.84           C  
ATOM     80  CD2 PHE A   6       4.092   7.970  -5.458  1.00  0.84           C  
ATOM     81  CE1 PHE A   6       6.531   9.131  -4.912  1.00  0.84           C  
ATOM     82  CE2 PHE A   6       4.679   8.804  -6.375  1.00  0.84           C  
ATOM     83  CZ  PHE A   6       5.904   9.384  -6.097  1.00  0.84           C  
ATOM     84  H   PHE A   6       2.945   5.353  -1.558  1.00  0.84           H  
ATOM     85  HA  PHE A   6       4.339   7.813  -1.434  1.00  0.84           H  
ATOM     86 1HB  PHE A   6       4.879   6.026  -3.000  1.00  0.84           H  
ATOM     87 2HB  PHE A   6       3.338   6.199  -3.793  1.00  0.84           H  
ATOM     88  HD1 PHE A   6       6.449   8.073  -3.050  1.00  0.84           H  
ATOM     89  HD2 PHE A   6       3.138   7.500  -5.677  1.00  0.84           H  
ATOM     90  HE1 PHE A   6       7.495   9.587  -4.701  1.00  0.84           H  
ATOM     91  HE2 PHE A   6       4.192   9.004  -7.326  1.00  0.84           H  
ATOM     92  HZ  PHE A   6       6.373  10.041  -6.823  1.00  0.84           H  
ATOM     93  N   PHE A   7       1.307   8.011  -2.767  1.00  0.77           N  
ATOM     94  CA  PHE A   7       0.269   8.984  -3.048  1.00  0.77           C  
ATOM     95  C   PHE A   7      -0.087   9.788  -1.804  1.00  0.77           C  
ATOM     96  O   PHE A   7      -0.244  11.008  -1.872  1.00  0.77           O  
ATOM     97  CB  PHE A   7      -1.009   8.301  -3.540  1.00  0.77           C  
ATOM     98  CG  PHE A   7      -1.000   7.881  -4.967  1.00  0.77           C  
ATOM     99  CD1 PHE A   7       0.154   7.931  -5.701  1.00  0.77           C  
ATOM    100  CD2 PHE A   7      -2.177   7.495  -5.598  1.00  0.77           C  
ATOM    101  CE1 PHE A   7       0.161   7.586  -7.034  1.00  0.77           C  
ATOM    102  CE2 PHE A   7      -2.177   7.165  -6.937  1.00  0.77           C  
ATOM    103  CZ  PHE A   7      -1.006   7.208  -7.653  1.00  0.77           C  
ATOM    104  H   PHE A   7       1.142   7.020  -2.950  1.00  0.77           H  
ATOM    105  HA  PHE A   7       0.632   9.669  -3.815  1.00  0.77           H  
ATOM    106 1HB  PHE A   7      -1.174   7.413  -2.941  1.00  0.77           H  
ATOM    107 2HB  PHE A   7      -1.856   8.947  -3.365  1.00  0.77           H  
ATOM    108  HD1 PHE A   7       1.070   8.247  -5.211  1.00  0.77           H  
ATOM    109  HD2 PHE A   7      -3.104   7.469  -5.028  1.00  0.77           H  
ATOM    110  HE1 PHE A   7       1.092   7.626  -7.602  1.00  0.77           H  
ATOM    111  HE2 PHE A   7      -3.097   6.874  -7.428  1.00  0.77           H  
ATOM    112  HZ  PHE A   7      -0.997   6.947  -8.707  1.00  0.77           H  
ATOM    113  N   GLN A   8      -0.165   9.119  -0.652  1.00  0.72           N  
ATOM    114  CA  GLN A   8      -0.513   9.805   0.580  1.00  0.72           C  
ATOM    115  C   GLN A   8       0.552  10.815   0.976  1.00  0.72           C  
ATOM    116  O   GLN A   8       0.207  11.928   1.366  1.00  0.72           O  
ATOM    117  CB  GLN A   8      -0.756   8.792   1.706  1.00  0.72           C  
ATOM    118  CG  GLN A   8      -2.044   7.999   1.528  1.00  0.72           C  
ATOM    119  CD  GLN A   8      -2.223   6.905   2.557  1.00  0.72           C  
ATOM    120  OE1 GLN A   8      -1.255   6.349   3.088  1.00  0.72           O  
ATOM    121  NE2 GLN A   8      -3.482   6.584   2.854  1.00  0.72           N  
ATOM    122  H   GLN A   8      -0.015   8.116  -0.641  1.00  0.72           H  
ATOM    123  HA  GLN A   8      -1.441  10.341   0.417  1.00  0.72           H  
ATOM    124 1HB  GLN A   8       0.071   8.086   1.741  1.00  0.72           H  
ATOM    125 2HB  GLN A   8      -0.793   9.310   2.663  1.00  0.72           H  
ATOM    126 1HG  GLN A   8      -2.886   8.685   1.616  1.00  0.72           H  
ATOM    127 2HG  GLN A   8      -2.046   7.548   0.538  1.00  0.72           H  
ATOM    128 1HE2 GLN A   8      -3.672   5.870   3.528  1.00  0.72           H  
ATOM    129 2HE2 GLN A   8      -4.241   7.060   2.406  1.00  0.72           H  
ATOM    130  N   GLU A   9       1.838  10.499   0.810  1.00  0.69           N  
ATOM    131  CA  GLU A   9       2.857  11.489   1.163  1.00  0.69           C  
ATOM    132  C   GLU A   9       2.710  12.734   0.286  1.00  0.69           C  
ATOM    133  O   GLU A   9       2.892  13.868   0.751  1.00  0.69           O  
ATOM    134  CB  GLU A   9       4.281  10.918   1.055  1.00  0.69           C  
ATOM    135  CG  GLU A   9       4.659   9.897   2.149  1.00  0.69           C  
ATOM    136  CD  GLU A   9       6.102   9.384   2.045  1.00  0.69           C  
ATOM    137  OE1 GLU A   9       6.775   9.707   1.091  1.00  0.69           O  
ATOM    138  OE2 GLU A   9       6.523   8.679   2.937  1.00  0.69           O  
ATOM    139  H   GLU A   9       2.099   9.564   0.486  1.00  0.69           H  
ATOM    140  HA  GLU A   9       2.698  11.788   2.198  1.00  0.69           H  
ATOM    141 1HB  GLU A   9       4.387  10.416   0.088  1.00  0.69           H  
ATOM    142 2HB  GLU A   9       5.003  11.732   1.081  1.00  0.69           H  
ATOM    143 1HG  GLU A   9       4.521  10.362   3.124  1.00  0.69           H  
ATOM    144 2HG  GLU A   9       3.975   9.052   2.083  1.00  0.69           H  
ATOM    145  N   ILE A  10       2.361  12.529  -0.985  1.00  0.68           N  
ATOM    146  CA  ILE A  10       2.165  13.643  -1.902  1.00  0.68           C  
ATOM    147  C   ILE A  10       0.955  14.483  -1.501  1.00  0.68           C  
ATOM    148  O   ILE A  10       1.038  15.715  -1.424  1.00  0.68           O  
ATOM    149  CB  ILE A  10       2.023  13.120  -3.340  1.00  0.68           C  
ATOM    150  CG1 ILE A  10       3.371  12.547  -3.767  1.00  0.68           C  
ATOM    151  CG2 ILE A  10       1.546  14.204  -4.287  1.00  0.68           C  
ATOM    152  CD1 ILE A  10       3.327  11.771  -5.008  1.00  0.68           C  
ATOM    153  H   ILE A  10       2.254  11.568  -1.321  1.00  0.68           H  
ATOM    154  HA  ILE A  10       3.045  14.277  -1.863  1.00  0.68           H  
ATOM    155  HB  ILE A  10       1.308  12.303  -3.354  1.00  0.68           H  
ATOM    156 1HG1 ILE A  10       4.070  13.365  -3.903  1.00  0.68           H  
ATOM    157 2HG1 ILE A  10       3.744  11.894  -2.974  1.00  0.68           H  
ATOM    158 1HG2 ILE A  10       1.457  13.792  -5.293  1.00  0.68           H  
ATOM    159 2HG2 ILE A  10       0.574  14.575  -3.960  1.00  0.68           H  
ATOM    160 3HG2 ILE A  10       2.265  15.021  -4.290  1.00  0.68           H  
ATOM    161 1HD1 ILE A  10       4.313  11.419  -5.222  1.00  0.68           H  
ATOM    162 2HD1 ILE A  10       2.654  10.925  -4.882  1.00  0.68           H  
ATOM    163 3HD1 ILE A  10       2.987  12.401  -5.814  1.00  0.68           H  
ATOM    164  N   LEU A  11      -0.154  13.820  -1.201  1.00  0.67           N  
ATOM    165  CA  LEU A  11      -1.365  14.522  -0.815  1.00  0.67           C  
ATOM    166  C   LEU A  11      -1.181  15.281   0.499  1.00  0.67           C  
ATOM    167  O   LEU A  11      -1.650  16.416   0.645  1.00  0.67           O  
ATOM    168  CB  LEU A  11      -2.496  13.513  -0.713  1.00  0.67           C  
ATOM    169  CG  LEU A  11      -2.910  12.909  -2.054  1.00  0.67           C  
ATOM    170  CD1 LEU A  11      -3.934  11.813  -1.825  1.00  0.67           C  
ATOM    171  CD2 LEU A  11      -3.435  13.996  -2.896  1.00  0.67           C  
ATOM    172  H   LEU A  11      -0.161  12.802  -1.276  1.00  0.67           H  
ATOM    173  HA  LEU A  11      -1.608  15.241  -1.594  1.00  0.67           H  
ATOM    174 1HB  LEU A  11      -2.190  12.706  -0.051  1.00  0.67           H  
ATOM    175 2HB  LEU A  11      -3.365  14.012  -0.291  1.00  0.67           H  
ATOM    176  HG  LEU A  11      -2.050  12.473  -2.544  1.00  0.67           H  
ATOM    177 1HD1 LEU A  11      -4.232  11.378  -2.778  1.00  0.67           H  
ATOM    178 2HD1 LEU A  11      -3.491  11.045  -1.198  1.00  0.67           H  
ATOM    179 3HD1 LEU A  11      -4.805  12.234  -1.331  1.00  0.67           H  
ATOM    180 1HD2 LEU A  11      -3.732  13.648  -3.847  1.00  0.67           H  
ATOM    181 2HD2 LEU A  11      -4.271  14.402  -2.400  1.00  0.67           H  
ATOM    182 3HD2 LEU A  11      -2.675  14.759  -3.028  1.00  0.67           H  
ATOM    183  N   ILE A  12      -0.453  14.680   1.439  1.00  0.68           N  
ATOM    184  CA  ILE A  12      -0.174  15.323   2.712  1.00  0.68           C  
ATOM    185  C   ILE A  12       0.696  16.550   2.487  1.00  0.68           C  
ATOM    186  O   ILE A  12       0.429  17.614   3.057  1.00  0.68           O  
ATOM    187  CB  ILE A  12       0.502  14.355   3.690  1.00  0.68           C  
ATOM    188  CG1 ILE A  12      -0.501  13.263   4.104  1.00  0.68           C  
ATOM    189  CG2 ILE A  12       1.008  15.130   4.892  1.00  0.68           C  
ATOM    190  CD1 ILE A  12       0.134  12.096   4.804  1.00  0.68           C  
ATOM    191  H   ILE A  12      -0.106  13.737   1.279  1.00  0.68           H  
ATOM    192  HA  ILE A  12      -1.113  15.643   3.152  1.00  0.68           H  
ATOM    193  HB  ILE A  12       1.337  13.860   3.192  1.00  0.68           H  
ATOM    194 1HG1 ILE A  12      -1.243  13.702   4.767  1.00  0.68           H  
ATOM    195 2HG1 ILE A  12      -1.012  12.901   3.218  1.00  0.68           H  
ATOM    196 1HG2 ILE A  12       1.495  14.448   5.585  1.00  0.68           H  
ATOM    197 2HG2 ILE A  12       1.718  15.877   4.552  1.00  0.68           H  
ATOM    198 3HG2 ILE A  12       0.172  15.622   5.389  1.00  0.68           H  
ATOM    199 1HD1 ILE A  12      -0.632  11.367   5.064  1.00  0.68           H  
ATOM    200 2HD1 ILE A  12       0.866  11.632   4.138  1.00  0.68           H  
ATOM    201 3HD1 ILE A  12       0.632  12.440   5.709  1.00  0.68           H  
ATOM    202  N   SER A  13       1.721  16.416   1.640  1.00  0.69           N  
ATOM    203  CA  SER A  13       2.599  17.532   1.351  1.00  0.69           C  
ATOM    204  C   SER A  13       1.789  18.691   0.784  1.00  0.69           C  
ATOM    205  O   SER A  13       2.020  19.847   1.138  1.00  0.69           O  
ATOM    206  CB  SER A  13       3.665  17.113   0.361  1.00  0.69           C  
ATOM    207  OG  SER A  13       4.503  16.126   0.911  1.00  0.69           O  
ATOM    208  H   SER A  13       1.918  15.513   1.205  1.00  0.69           H  
ATOM    209  HA  SER A  13       3.072  17.854   2.277  1.00  0.69           H  
ATOM    210 1HB  SER A  13       3.197  16.732  -0.542  1.00  0.69           H  
ATOM    211 2HB  SER A  13       4.257  17.982   0.082  1.00  0.69           H  
ATOM    212  HG  SER A  13       3.938  15.319   1.003  1.00  0.69           H  
ATOM    213  N   LEU A  14       0.814  18.396  -0.081  1.00  0.71           N  
ATOM    214  CA  LEU A  14      -0.022  19.473  -0.582  1.00  0.71           C  
ATOM    215  C   LEU A  14      -0.856  20.089   0.544  1.00  0.71           C  
ATOM    216  O   LEU A  14      -0.881  21.300   0.705  1.00  0.71           O  
ATOM    217  CB  LEU A  14      -0.957  18.967  -1.690  1.00  0.71           C  
ATOM    218  CG  LEU A  14      -0.296  18.600  -3.028  1.00  0.71           C  
ATOM    219  CD1 LEU A  14      -1.348  17.939  -3.933  1.00  0.71           C  
ATOM    220  CD2 LEU A  14       0.292  19.880  -3.670  1.00  0.71           C  
ATOM    221  H   LEU A  14       0.674  17.433  -0.391  1.00  0.71           H  
ATOM    222  HA  LEU A  14       0.625  20.242  -0.994  1.00  0.71           H  
ATOM    223 1HB  LEU A  14      -1.468  18.077  -1.326  1.00  0.71           H  
ATOM    224 2HB  LEU A  14      -1.701  19.721  -1.888  1.00  0.71           H  
ATOM    225  HG  LEU A  14       0.507  17.877  -2.861  1.00  0.71           H  
ATOM    226 1HD1 LEU A  14      -0.897  17.668  -4.883  1.00  0.71           H  
ATOM    227 2HD1 LEU A  14      -1.730  17.043  -3.445  1.00  0.71           H  
ATOM    228 3HD1 LEU A  14      -2.170  18.629  -4.105  1.00  0.71           H  
ATOM    229 1HD2 LEU A  14       0.763  19.633  -4.619  1.00  0.71           H  
ATOM    230 2HD2 LEU A  14      -0.501  20.609  -3.839  1.00  0.71           H  
ATOM    231 3HD2 LEU A  14       1.036  20.309  -3.001  1.00  0.71           H  
ATOM    232  N   LYS A  15      -1.420  19.264   1.423  1.00  0.74           N  
ATOM    233  CA  LYS A  15      -2.232  19.773   2.534  1.00  0.74           C  
ATOM    234  C   LYS A  15      -1.443  20.737   3.427  1.00  0.74           C  
ATOM    235  O   LYS A  15      -2.013  21.656   4.009  1.00  0.74           O  
ATOM    236  CB  LYS A  15      -2.831  18.624   3.331  1.00  0.74           C  
ATOM    237  CG  LYS A  15      -3.824  19.025   4.413  1.00  0.74           C  
ATOM    238  CD  LYS A  15      -4.513  17.779   4.989  1.00  0.74           C  
ATOM    239  CE  LYS A  15      -5.491  18.132   6.099  1.00  0.74           C  
ATOM    240  NZ  LYS A  15      -6.213  16.934   6.598  1.00  0.74           N  
ATOM    241  H   LYS A  15      -1.345  18.255   1.284  1.00  0.74           H  
ATOM    242  HA  LYS A  15      -3.061  20.338   2.115  1.00  0.74           H  
ATOM    243 1HB  LYS A  15      -3.333  17.932   2.648  1.00  0.74           H  
ATOM    244 2HB  LYS A  15      -2.026  18.069   3.813  1.00  0.74           H  
ATOM    245 1HG  LYS A  15      -3.301  19.552   5.210  1.00  0.74           H  
ATOM    246 2HG  LYS A  15      -4.583  19.695   3.994  1.00  0.74           H  
ATOM    247 1HD  LYS A  15      -5.071  17.279   4.191  1.00  0.74           H  
ATOM    248 2HD  LYS A  15      -3.765  17.088   5.371  1.00  0.74           H  
ATOM    249 1HE  LYS A  15      -4.947  18.585   6.924  1.00  0.74           H  
ATOM    250 2HE  LYS A  15      -6.217  18.843   5.724  1.00  0.74           H  
ATOM    251 1HZ  LYS A  15      -6.852  17.208   7.326  1.00  0.74           H  
ATOM    252 2HZ  LYS A  15      -6.742  16.514   5.819  1.00  0.74           H  
ATOM    253 3HZ  LYS A  15      -5.554  16.266   6.959  1.00  0.74           H  
ATOM    254  N   LYS A  16      -0.128  20.533   3.547  1.00  0.76           N  
ATOM    255  CA  LYS A  16       0.728  21.420   4.343  1.00  0.76           C  
ATOM    256  C   LYS A  16       0.766  22.882   3.827  1.00  0.76           C  
ATOM    257  O   LYS A  16       1.161  23.789   4.565  1.00  0.76           O  
ATOM    258  CB  LYS A  16       2.158  20.882   4.427  1.00  0.76           C  
ATOM    259  CG  LYS A  16       2.320  19.612   5.270  1.00  0.76           C  
ATOM    260  CD  LYS A  16       3.777  19.156   5.307  1.00  0.76           C  
ATOM    261  CE  LYS A  16       3.952  17.908   6.160  1.00  0.76           C  
ATOM    262  NZ  LYS A  16       5.372  17.452   6.194  1.00  0.76           N  
ATOM    263  H   LYS A  16       0.278  19.717   3.082  1.00  0.76           H  
ATOM    264  HA  LYS A  16       0.321  21.446   5.354  1.00  0.76           H  
ATOM    265 1HB  LYS A  16       2.516  20.662   3.426  1.00  0.76           H  
ATOM    266 2HB  LYS A  16       2.808  21.648   4.843  1.00  0.76           H  
ATOM    267 1HG  LYS A  16       1.977  19.801   6.285  1.00  0.76           H  
ATOM    268 2HG  LYS A  16       1.713  18.818   4.842  1.00  0.76           H  
ATOM    269 1HD  LYS A  16       4.112  18.943   4.290  1.00  0.76           H  
ATOM    270 2HD  LYS A  16       4.396  19.955   5.712  1.00  0.76           H  
ATOM    271 1HE  LYS A  16       3.624  18.121   7.175  1.00  0.76           H  
ATOM    272 2HE  LYS A  16       3.339  17.111   5.752  1.00  0.76           H  
ATOM    273 1HZ  LYS A  16       5.447  16.623   6.767  1.00  0.76           H  
ATOM    274 2HZ  LYS A  16       5.681  17.240   5.255  1.00  0.76           H  
ATOM    275 3HZ  LYS A  16       5.952  18.182   6.583  1.00  0.76           H  
ATOM    276  N   ILE A  17       0.407  23.109   2.559  1.00  0.78           N  
ATOM    277  CA  ILE A  17       0.400  24.445   1.955  1.00  0.78           C  
ATOM    278  C   ILE A  17      -0.708  25.279   2.590  1.00  0.78           C  
ATOM    279  O   ILE A  17      -1.850  24.841   2.698  1.00  0.78           O  
ATOM    280  CB  ILE A  17       0.202  24.348   0.433  1.00  0.78           C  
ATOM    281  CG1 ILE A  17       1.384  23.632  -0.163  1.00  0.78           C  
ATOM    282  CG2 ILE A  17      -0.019  25.715  -0.220  1.00  0.78           C  
ATOM    283  CD1 ILE A  17       1.181  23.236  -1.568  1.00  0.78           C  
ATOM    284  H   ILE A  17       0.077  22.328   1.992  1.00  0.78           H  
ATOM    285  HA  ILE A  17       1.357  24.924   2.155  1.00  0.78           H  
ATOM    286  HB  ILE A  17      -0.653  23.749   0.259  1.00  0.78           H  
ATOM    287 1HG1 ILE A  17       2.253  24.282  -0.108  1.00  0.78           H  
ATOM    288 2HG1 ILE A  17       1.584  22.725   0.420  1.00  0.78           H  
ATOM    289 1HG2 ILE A  17      -0.175  25.579  -1.292  1.00  0.78           H  
ATOM    290 2HG2 ILE A  17      -0.893  26.181   0.211  1.00  0.78           H  
ATOM    291 3HG2 ILE A  17       0.853  26.345  -0.055  1.00  0.78           H  
ATOM    292 1HD1 ILE A  17       2.075  22.729  -1.904  1.00  0.78           H  
ATOM    293 2HD1 ILE A  17       0.343  22.565  -1.639  1.00  0.78           H  
ATOM    294 3HD1 ILE A  17       0.991  24.117  -2.171  1.00  0.78           H  
ATOM    295  N   LYS A  18      -0.379  26.503   2.986  1.00  0.77           N  
ATOM    296  CA  LYS A  18      -1.304  27.385   3.700  1.00  0.77           C  
ATOM    297  C   LYS A  18      -2.732  27.477   3.155  1.00  0.77           C  
ATOM    298  O   LYS A  18      -3.683  27.533   3.932  1.00  0.77           O  
ATOM    299  CB  LYS A  18      -0.730  28.798   3.725  1.00  0.77           C  
ATOM    300  CG  LYS A  18      -1.582  29.816   4.472  1.00  0.77           C  
ATOM    301  CD  LYS A  18      -0.912  31.187   4.497  1.00  0.77           C  
ATOM    302  CE  LYS A  18      -1.783  32.218   5.203  1.00  0.77           C  
ATOM    303  NZ  LYS A  18      -1.144  33.562   5.225  1.00  0.77           N  
ATOM    304  H   LYS A  18       0.572  26.813   2.839  1.00  0.77           H  
ATOM    305  HA  LYS A  18      -1.374  27.019   4.725  1.00  0.77           H  
ATOM    306 1HB  LYS A  18       0.255  28.782   4.191  1.00  0.77           H  
ATOM    307 2HB  LYS A  18      -0.604  29.158   2.704  1.00  0.77           H  
ATOM    308 1HG  LYS A  18      -2.552  29.903   3.982  1.00  0.77           H  
ATOM    309 2HG  LYS A  18      -1.742  29.477   5.495  1.00  0.77           H  
ATOM    310 1HD  LYS A  18       0.046  31.116   5.015  1.00  0.77           H  
ATOM    311 2HD  LYS A  18      -0.729  31.520   3.475  1.00  0.77           H  
ATOM    312 1HE  LYS A  18      -2.739  32.290   4.686  1.00  0.77           H  
ATOM    313 2HE  LYS A  18      -1.959  31.895   6.228  1.00  0.77           H  
ATOM    314 1HZ  LYS A  18      -1.751  34.216   5.700  1.00  0.77           H  
ATOM    315 2HZ  LYS A  18      -0.261  33.508   5.712  1.00  0.77           H  
ATOM    316 3HZ  LYS A  18      -0.988  33.876   4.278  1.00  0.77           H  
ATOM    317  N   GLY A  19      -2.894  27.538   1.838  1.00  0.76           N  
ATOM    318  CA  GLY A  19      -4.227  27.708   1.267  1.00  0.76           C  
ATOM    319  C   GLY A  19      -5.005  26.411   1.015  1.00  0.76           C  
ATOM    320  O   GLY A  19      -6.151  26.466   0.568  1.00  0.76           O  
ATOM    321  H   GLY A  19      -2.089  27.467   1.238  1.00  0.76           H  
ATOM    322 1HA  GLY A  19      -4.811  28.347   1.931  1.00  0.76           H  
ATOM    323 2HA  GLY A  19      -4.130  28.249   0.330  1.00  0.76           H  
ATOM    324  N   ILE A  20      -4.425  25.246   1.301  1.00  0.73           N  
ATOM    325  CA  ILE A  20      -5.108  23.984   0.988  1.00  0.73           C  
ATOM    326  C   ILE A  20      -5.824  23.322   2.169  1.00  0.73           C  
ATOM    327  O   ILE A  20      -5.245  23.137   3.237  1.00  0.73           O  
ATOM    328  CB  ILE A  20      -4.139  22.961   0.329  1.00  0.73           C  
ATOM    329  CG1 ILE A  20      -3.615  23.473  -1.032  1.00  0.73           C  
ATOM    330  CG2 ILE A  20      -4.786  21.619   0.188  1.00  0.73           C  
ATOM    331  CD1 ILE A  20      -2.598  22.579  -1.648  1.00  0.73           C  
ATOM    332  H   ILE A  20      -3.498  25.214   1.733  1.00  0.73           H  
ATOM    333  HA  ILE A  20      -5.867  24.198   0.248  1.00  0.73           H  
ATOM    334  HB  ILE A  20      -3.256  22.850   0.972  1.00  0.73           H  
ATOM    335 1HG1 ILE A  20      -4.399  23.544  -1.711  1.00  0.73           H  
ATOM    336 2HG1 ILE A  20      -3.171  24.458  -0.894  1.00  0.73           H  
ATOM    337 1HG2 ILE A  20      -4.081  20.914  -0.251  1.00  0.73           H  
ATOM    338 2HG2 ILE A  20      -5.066  21.278   1.165  1.00  0.73           H  
ATOM    339 3HG2 ILE A  20      -5.666  21.701  -0.438  1.00  0.73           H  
ATOM    340 1HD1 ILE A  20      -2.261  22.968  -2.585  1.00  0.73           H  
ATOM    341 2HD1 ILE A  20      -1.793  22.492  -1.019  1.00  0.73           H  
ATOM    342 3HD1 ILE A  20      -3.032  21.601  -1.802  1.00  0.73           H  
ATOM    343  N   HIS A  21      -7.115  22.992   1.982  1.00  0.70           N  
ATOM    344  CA  HIS A  21      -7.885  22.297   3.018  1.00  0.70           C  
ATOM    345  C   HIS A  21      -7.551  20.806   2.991  1.00  0.70           C  
ATOM    346  O   HIS A  21      -7.434  20.157   4.028  1.00  0.70           O  
ATOM    347  CB  HIS A  21      -9.402  22.424   2.829  1.00  0.70           C  
ATOM    348  CG  HIS A  21     -10.038  23.727   3.106  1.00  0.70           C  
ATOM    349  ND1 HIS A  21     -10.119  24.254   4.379  1.00  0.70           N  
ATOM    350  CD2 HIS A  21     -10.694  24.588   2.298  1.00  0.70           C  
ATOM    351  CE1 HIS A  21     -10.793  25.381   4.339  1.00  0.70           C  
ATOM    352  NE2 HIS A  21     -11.158  25.604   3.089  1.00  0.70           N  
ATOM    353  H   HIS A  21      -7.559  23.163   1.083  1.00  0.70           H  
ATOM    354  HA  HIS A  21      -7.621  22.686   4.001  1.00  0.70           H  
ATOM    355 1HB  HIS A  21      -9.653  22.147   1.806  1.00  0.70           H  
ATOM    356 2HB  HIS A  21      -9.876  21.707   3.466  1.00  0.70           H  
ATOM    357  HD1 HIS A  21      -9.766  23.838   5.218  1.00  0.70           H  
ATOM    358  HD2 HIS A  21     -10.909  24.585   1.233  1.00  0.70           H  
ATOM    359  HE1 HIS A  21     -10.972  25.954   5.249  1.00  0.70           H  
ATOM    360  N   GLY A  22      -7.387  20.275   1.779  1.00  0.67           N  
ATOM    361  CA  GLY A  22      -7.044  18.860   1.592  1.00  0.67           C  
ATOM    362  C   GLY A  22      -6.969  18.472   0.118  1.00  0.67           C  
ATOM    363  O   GLY A  22      -7.292  19.270  -0.767  1.00  0.67           O  
ATOM    364  H   GLY A  22      -7.533  20.883   0.974  1.00  0.67           H  
ATOM    365 1HA  GLY A  22      -6.079  18.663   2.062  1.00  0.67           H  
ATOM    366 2HA  GLY A  22      -7.764  18.233   2.103  1.00  0.67           H  
ATOM    367  N   SER A  23      -6.603  17.215  -0.149  1.00  0.65           N  
ATOM    368  CA  SER A  23      -6.416  16.761  -1.535  1.00  0.65           C  
ATOM    369  C   SER A  23      -6.730  15.273  -1.751  1.00  0.65           C  
ATOM    370  O   SER A  23      -6.671  14.481  -0.798  1.00  0.65           O  
ATOM    371  CB  SER A  23      -4.984  17.065  -1.940  1.00  0.65           C  
ATOM    372  OG  SER A  23      -4.743  16.727  -3.281  1.00  0.65           O  
ATOM    373  H   SER A  23      -6.364  16.589   0.615  1.00  0.65           H  
ATOM    374  HA  SER A  23      -7.091  17.326  -2.173  1.00  0.65           H  
ATOM    375 1HB  SER A  23      -4.803  18.129  -1.806  1.00  0.65           H  
ATOM    376 2HB  SER A  23      -4.286  16.537  -1.289  1.00  0.65           H  
ATOM    377  HG  SER A  23      -5.551  16.970  -3.774  1.00  0.65           H  
ATOM    378  N   ALA A  24      -7.070  14.906  -3.008  1.00  0.65           N  
ATOM    379  CA  ALA A  24      -7.374  13.509  -3.365  1.00  0.65           C  
ATOM    380  C   ALA A  24      -6.937  13.092  -4.772  1.00  0.65           C  
ATOM    381  O   ALA A  24      -6.922  13.889  -5.712  1.00  0.65           O  
ATOM    382  CB  ALA A  24      -8.878  13.276  -3.287  1.00  0.65           C  
ATOM    383  H   ALA A  24      -7.092  15.626  -3.729  1.00  0.65           H  
ATOM    384  HA  ALA A  24      -6.854  12.871  -2.661  1.00  0.65           H  
ATOM    385 1HB  ALA A  24      -9.090  12.226  -3.514  1.00  0.65           H  
ATOM    386 2HB  ALA A  24      -9.225  13.505  -2.287  1.00  0.65           H  
ATOM    387 3HB  ALA A  24      -9.387  13.912  -4.004  1.00  0.65           H  
ATOM    388  N   ILE A  25      -6.642  11.795  -4.923  1.00  0.66           N  
ATOM    389  CA  ILE A  25      -6.356  11.206  -6.232  1.00  0.66           C  
ATOM    390  C   ILE A  25      -7.490  10.253  -6.565  1.00  0.66           C  
ATOM    391  O   ILE A  25      -7.799   9.316  -5.805  1.00  0.66           O  
ATOM    392  CB  ILE A  25      -4.984  10.525  -6.279  1.00  0.66           C  
ATOM    393  CG1 ILE A  25      -3.947  11.563  -5.970  1.00  0.66           C  
ATOM    394  CG2 ILE A  25      -4.741   9.933  -7.662  1.00  0.66           C  
ATOM    395  CD1 ILE A  25      -2.595  11.047  -5.727  1.00  0.66           C  
ATOM    396  H   ILE A  25      -6.661  11.196  -4.100  1.00  0.66           H  
ATOM    397  HA  ILE A  25      -6.352  11.993  -6.982  1.00  0.66           H  
ATOM    398  HB  ILE A  25      -4.927   9.743  -5.519  1.00  0.66           H  
ATOM    399 1HG1 ILE A  25      -3.908  12.258  -6.787  1.00  0.66           H  
ATOM    400 2HG1 ILE A  25      -4.268  12.076  -5.114  1.00  0.66           H  
ATOM    401 1HG2 ILE A  25      -3.761   9.472  -7.694  1.00  0.66           H  
ATOM    402 2HG2 ILE A  25      -5.499   9.192  -7.872  1.00  0.66           H  
ATOM    403 3HG2 ILE A  25      -4.794  10.728  -8.409  1.00  0.66           H  
ATOM    404 1HD1 ILE A  25      -1.924  11.874  -5.501  1.00  0.66           H  
ATOM    405 2HD1 ILE A  25      -2.630  10.379  -4.891  1.00  0.66           H  
ATOM    406 3HD1 ILE A  25      -2.246  10.521  -6.607  1.00  0.66           H  
ATOM    407  N   ILE A  26      -8.152  10.558  -7.677  1.00  0.67           N  
ATOM    408  CA  ILE A  26      -9.373   9.888  -8.073  1.00  0.67           C  
ATOM    409  C   ILE A  26      -9.262   9.266  -9.459  1.00  0.67           C  
ATOM    410  O   ILE A  26      -8.726   9.859 -10.385  1.00  0.67           O  
ATOM    411  CB  ILE A  26     -10.515  10.917  -8.029  1.00  0.67           C  
ATOM    412  CG1 ILE A  26     -10.549  11.526  -6.562  1.00  0.67           C  
ATOM    413  CG2 ILE A  26     -11.838  10.272  -8.384  1.00  0.67           C  
ATOM    414  CD1 ILE A  26     -11.488  12.658  -6.327  1.00  0.67           C  
ATOM    415  H   ILE A  26      -7.813  11.330  -8.251  1.00  0.67           H  
ATOM    416  HA  ILE A  26      -9.583   9.091  -7.368  1.00  0.67           H  
ATOM    417  HB  ILE A  26     -10.298  11.726  -8.730  1.00  0.67           H  
ATOM    418 1HG1 ILE A  26     -10.757  10.742  -5.872  1.00  0.67           H  
ATOM    419 2HG1 ILE A  26      -9.570  11.927  -6.340  1.00  0.67           H  
ATOM    420 1HG2 ILE A  26     -12.605  11.001  -8.351  1.00  0.67           H  
ATOM    421 2HG2 ILE A  26     -11.791   9.862  -9.381  1.00  0.67           H  
ATOM    422 3HG2 ILE A  26     -12.062   9.478  -7.681  1.00  0.67           H  
ATOM    423 1HD1 ILE A  26     -11.395  13.000  -5.297  1.00  0.67           H  
ATOM    424 2HD1 ILE A  26     -11.254  13.483  -7.006  1.00  0.67           H  
ATOM    425 3HD1 ILE A  26     -12.470  12.324  -6.485  1.00  0.67           H  
ATOM    426  N   GLU A  27      -9.709   8.043  -9.611  1.00  0.69           N  
ATOM    427  CA  GLU A  27      -9.643   7.401 -10.912  1.00  0.69           C  
ATOM    428  C   GLU A  27     -10.623   8.098 -11.859  1.00  0.69           C  
ATOM    429  O   GLU A  27     -11.710   8.498 -11.444  1.00  0.69           O  
ATOM    430  CB  GLU A  27      -9.943   5.901 -10.820  1.00  0.69           C  
ATOM    431  CG  GLU A  27      -9.614   5.129 -12.110  1.00  0.69           C  
ATOM    432  CD  GLU A  27      -9.772   3.624 -11.998  1.00  0.69           C  
ATOM    433  OE1 GLU A  27     -10.217   3.159 -10.977  1.00  0.69           O  
ATOM    434  OE2 GLU A  27      -9.417   2.942 -12.931  1.00  0.69           O  
ATOM    435  H   GLU A  27     -10.164   7.572  -8.836  1.00  0.69           H  
ATOM    436  HA  GLU A  27      -8.637   7.519 -11.314  1.00  0.69           H  
ATOM    437 1HB  GLU A  27      -9.377   5.464  -9.999  1.00  0.69           H  
ATOM    438 2HB  GLU A  27     -11.003   5.759 -10.601  1.00  0.69           H  
ATOM    439 1HG  GLU A  27     -10.262   5.482 -12.894  1.00  0.69           H  
ATOM    440 2HG  GLU A  27      -8.589   5.364 -12.401  1.00  0.69           H  
ATOM    441  N   ARG A  28     -10.272   8.217 -13.139  1.00  0.71           N  
ATOM    442  CA  ARG A  28     -11.153   8.789 -14.178  1.00  0.71           C  
ATOM    443  C   ARG A  28     -12.541   8.123 -14.248  1.00  0.71           C  
ATOM    444  O   ARG A  28     -13.457   8.646 -14.874  1.00  0.71           O  
ATOM    445  CB  ARG A  28     -10.493   8.710 -15.550  1.00  0.71           C  
ATOM    446  CG  ARG A  28     -11.285   9.293 -16.716  1.00  0.71           C  
ATOM    447  CD  ARG A  28     -10.478   9.260 -18.002  1.00  0.71           C  
ATOM    448  NE  ARG A  28     -11.236   9.774 -19.161  1.00  0.71           N  
ATOM    449  CZ  ARG A  28     -12.089   9.018 -19.891  1.00  0.71           C  
ATOM    450  NH1 ARG A  28     -12.279   7.752 -19.571  1.00  0.71           N  
ATOM    451  NH2 ARG A  28     -12.729   9.542 -20.920  1.00  0.71           N  
ATOM    452  H   ARG A  28      -9.346   7.902 -13.425  1.00  0.71           H  
ATOM    453  HA  ARG A  28     -11.300   9.844 -13.941  1.00  0.71           H  
ATOM    454 1HB  ARG A  28      -9.539   9.236 -15.516  1.00  0.71           H  
ATOM    455 2HB  ARG A  28     -10.277   7.664 -15.785  1.00  0.71           H  
ATOM    456 1HG  ARG A  28     -12.188   8.698 -16.864  1.00  0.71           H  
ATOM    457 2HG  ARG A  28     -11.560  10.318 -16.496  1.00  0.71           H  
ATOM    458 1HD  ARG A  28      -9.584   9.876 -17.882  1.00  0.71           H  
ATOM    459 2HD  ARG A  28     -10.178   8.232 -18.217  1.00  0.71           H  
ATOM    460  HE  ARG A  28     -11.092  10.761 -19.465  1.00  0.71           H  
ATOM    461 1HH1 ARG A  28     -11.780   7.352 -18.784  1.00  0.71           H  
ATOM    462 2HH1 ARG A  28     -12.910   7.183 -20.113  1.00  0.71           H  
ATOM    463 1HH2 ARG A  28     -12.582  10.536 -21.167  1.00  0.71           H  
ATOM    464 2HH2 ARG A  28     -13.361   8.983 -21.465  1.00  0.71           H  
ATOM    465  N   TYR A  29     -12.690   6.949 -13.641  1.00  0.73           N  
ATOM    466  CA  TYR A  29     -13.952   6.234 -13.629  1.00  0.73           C  
ATOM    467  C   TYR A  29     -14.751   6.442 -12.323  1.00  0.73           C  
ATOM    468  O   TYR A  29     -15.756   5.767 -12.094  1.00  0.73           O  
ATOM    469  CB  TYR A  29     -13.685   4.766 -13.886  1.00  0.73           C  
ATOM    470  CG  TYR A  29     -13.119   4.540 -15.278  1.00  0.73           C  
ATOM    471  CD1 TYR A  29     -11.761   4.320 -15.457  1.00  0.73           C  
ATOM    472  CD2 TYR A  29     -13.962   4.570 -16.376  1.00  0.73           C  
ATOM    473  CE1 TYR A  29     -11.252   4.128 -16.726  1.00  0.73           C  
ATOM    474  CE2 TYR A  29     -13.454   4.377 -17.646  1.00  0.73           C  
ATOM    475  CZ  TYR A  29     -12.105   4.155 -17.822  1.00  0.73           C  
ATOM    476  OH  TYR A  29     -11.599   3.954 -19.087  1.00  0.73           O  
ATOM    477  H   TYR A  29     -11.898   6.552 -13.158  1.00  0.73           H  
ATOM    478  HA  TYR A  29     -14.565   6.614 -14.444  1.00  0.73           H  
ATOM    479 1HB  TYR A  29     -12.970   4.381 -13.152  1.00  0.73           H  
ATOM    480 2HB  TYR A  29     -14.609   4.198 -13.790  1.00  0.73           H  
ATOM    481  HD1 TYR A  29     -11.094   4.294 -14.603  1.00  0.73           H  
ATOM    482  HD2 TYR A  29     -15.028   4.746 -16.237  1.00  0.73           H  
ATOM    483  HE1 TYR A  29     -10.182   3.953 -16.862  1.00  0.73           H  
ATOM    484  HE2 TYR A  29     -14.121   4.397 -18.508  1.00  0.73           H  
ATOM    485  HH  TYR A  29     -12.314   3.985 -19.726  1.00  0.73           H  
ATOM    486  N   GLY A  30     -14.314   7.394 -11.488  1.00  0.73           N  
ATOM    487  CA  GLY A  30     -15.006   7.795 -10.255  1.00  0.73           C  
ATOM    488  C   GLY A  30     -14.547   7.162  -8.930  1.00  0.73           C  
ATOM    489  O   GLY A  30     -14.998   7.577  -7.862  1.00  0.73           O  
ATOM    490  H   GLY A  30     -13.454   7.890 -11.714  1.00  0.73           H  
ATOM    491 1HA  GLY A  30     -14.914   8.879 -10.164  1.00  0.73           H  
ATOM    492 2HA  GLY A  30     -16.070   7.604 -10.383  1.00  0.73           H  
ATOM    493  N   GLY A  31     -13.699   6.149  -8.960  1.00  0.72           N  
ATOM    494  CA  GLY A  31     -13.259   5.557  -7.695  1.00  0.72           C  
ATOM    495  C   GLY A  31     -12.228   6.448  -7.006  1.00  0.72           C  
ATOM    496  O   GLY A  31     -11.415   7.086  -7.665  1.00  0.72           O  
ATOM    497  H   GLY A  31     -13.353   5.806  -9.842  1.00  0.72           H  
ATOM    498 1HA  GLY A  31     -14.118   5.406  -7.041  1.00  0.72           H  
ATOM    499 2HA  GLY A  31     -12.824   4.577  -7.887  1.00  0.72           H  
ATOM    500  N   ILE A  32     -12.179   6.449  -5.681  1.00  0.71           N  
ATOM    501  CA  ILE A  32     -11.155   7.270  -5.028  1.00  0.71           C  
ATOM    502  C   ILE A  32     -10.004   6.371  -4.628  1.00  0.71           C  
ATOM    503  O   ILE A  32     -10.213   5.327  -4.011  1.00  0.71           O  
ATOM    504  CB  ILE A  32     -11.704   8.050  -3.821  1.00  0.71           C  
ATOM    505  CG1 ILE A  32     -12.824   8.940  -4.302  1.00  0.71           C  
ATOM    506  CG2 ILE A  32     -10.569   8.894  -3.179  1.00  0.71           C  
ATOM    507  CD1 ILE A  32     -13.578   9.561  -3.216  1.00  0.71           C  
ATOM    508  H   ILE A  32     -12.842   5.914  -5.137  1.00  0.71           H  
ATOM    509  HA  ILE A  32     -10.778   8.003  -5.733  1.00  0.71           H  
ATOM    510  HB  ILE A  32     -12.113   7.358  -3.085  1.00  0.71           H  
ATOM    511 1HG1 ILE A  32     -12.423   9.716  -4.919  1.00  0.71           H  
ATOM    512 2HG1 ILE A  32     -13.516   8.348  -4.903  1.00  0.71           H  
ATOM    513 1HG2 ILE A  32     -10.970   9.450  -2.333  1.00  0.71           H  
ATOM    514 2HG2 ILE A  32      -9.775   8.238  -2.831  1.00  0.71           H  
ATOM    515 3HG2 ILE A  32     -10.161   9.590  -3.908  1.00  0.71           H  
ATOM    516 1HD1 ILE A  32     -14.354  10.170  -3.637  1.00  0.71           H  
ATOM    517 2HD1 ILE A  32     -14.022   8.794  -2.582  1.00  0.71           H  
ATOM    518 3HD1 ILE A  32     -12.897  10.171  -2.635  1.00  0.71           H  
ATOM    519  N   ILE A  33      -8.803   6.739  -5.052  1.00  0.69           N  
ATOM    520  CA  ILE A  33      -7.614   5.939  -4.814  1.00  0.69           C  
ATOM    521  C   ILE A  33      -7.010   6.303  -3.467  1.00  0.69           C  
ATOM    522  O   ILE A  33      -6.663   5.433  -2.666  1.00  0.69           O  
ATOM    523  CB  ILE A  33      -6.619   6.169  -5.948  1.00  0.69           C  
ATOM    524  CG1 ILE A  33      -7.241   5.697  -7.254  1.00  0.69           C  
ATOM    525  CG2 ILE A  33      -5.330   5.434  -5.668  1.00  0.69           C  
ATOM    526  CD1 ILE A  33      -6.484   6.134  -8.446  1.00  0.69           C  
ATOM    527  H   ILE A  33      -8.689   7.627  -5.539  1.00  0.69           H  
ATOM    528  HA  ILE A  33      -7.893   4.887  -4.798  1.00  0.69           H  
ATOM    529  HB  ILE A  33      -6.409   7.232  -6.046  1.00  0.69           H  
ATOM    530 1HG1 ILE A  33      -7.288   4.610  -7.250  1.00  0.69           H  
ATOM    531 2HG1 ILE A  33      -8.259   6.090  -7.336  1.00  0.69           H  
ATOM    532 1HG2 ILE A  33      -4.637   5.595  -6.475  1.00  0.69           H  
ATOM    533 2HG2 ILE A  33      -4.904   5.804  -4.740  1.00  0.69           H  
ATOM    534 3HG2 ILE A  33      -5.535   4.369  -5.577  1.00  0.69           H  
ATOM    535 1HD1 ILE A  33      -6.974   5.762  -9.345  1.00  0.69           H  
ATOM    536 2HD1 ILE A  33      -6.455   7.216  -8.476  1.00  0.69           H  
ATOM    537 3HD1 ILE A  33      -5.479   5.738  -8.382  1.00  0.69           H  
ATOM    538  N   SER A  34      -6.891   7.606  -3.225  1.00  0.68           N  
ATOM    539  CA  SER A  34      -6.352   8.099  -1.961  1.00  0.68           C  
ATOM    540  C   SER A  34      -6.860   9.496  -1.640  1.00  0.68           C  
ATOM    541  O   SER A  34      -7.026  10.329  -2.532  1.00  0.68           O  
ATOM    542  CB  SER A  34      -4.844   8.117  -1.980  1.00  0.68           C  
ATOM    543  OG  SER A  34      -4.365   8.602  -0.767  1.00  0.68           O  
ATOM    544  H   SER A  34      -7.186   8.259  -3.952  1.00  0.68           H  
ATOM    545  HA  SER A  34      -6.681   7.429  -1.164  1.00  0.68           H  
ATOM    546 1HB  SER A  34      -4.460   7.111  -2.153  1.00  0.68           H  
ATOM    547 2HB  SER A  34      -4.493   8.750  -2.797  1.00  0.68           H  
ATOM    548  HG  SER A  34      -4.792   9.461  -0.642  1.00  0.68           H  
ATOM    549  N   SER A  35      -7.081   9.781  -0.359  1.00  0.67           N  
ATOM    550  CA  SER A  35      -7.519  11.128  -0.004  1.00  0.67           C  
ATOM    551  C   SER A  35      -7.116  11.581   1.391  1.00  0.67           C  
ATOM    552  O   SER A  35      -6.985  10.778   2.316  1.00  0.67           O  
ATOM    553  CB  SER A  35      -9.028  11.190  -0.118  1.00  0.67           C  
ATOM    554  OG  SER A  35      -9.610  10.327   0.824  1.00  0.67           O  
ATOM    555  H   SER A  35      -6.945   9.076   0.355  1.00  0.67           H  
ATOM    556  HA  SER A  35      -7.082  11.827  -0.707  1.00  0.67           H  
ATOM    557 1HB  SER A  35      -9.371  12.212   0.055  1.00  0.67           H  
ATOM    558 2HB  SER A  35      -9.339  10.908  -1.120  1.00  0.67           H  
ATOM    559  HG  SER A  35     -10.573  10.407   0.712  1.00  0.67           H  
ATOM    560  N   THR A  36      -7.001  12.904   1.524  1.00  0.68           N  
ATOM    561  CA  THR A  36      -6.718  13.622   2.763  1.00  0.68           C  
ATOM    562  C   THR A  36      -7.769  14.702   3.063  1.00  0.68           C  
ATOM    563  O   THR A  36      -7.534  15.603   3.879  1.00  0.68           O  
ATOM    564  CB  THR A  36      -5.340  14.295   2.671  1.00  0.68           C  
ATOM    565  OG1 THR A  36      -5.329  15.200   1.542  1.00  0.68           O  
ATOM    566  CG2 THR A  36      -4.224  13.254   2.479  1.00  0.68           C  
ATOM    567  H   THR A  36      -7.077  13.463   0.677  1.00  0.68           H  
ATOM    568  HA  THR A  36      -6.718  12.908   3.586  1.00  0.68           H  
ATOM    569  HB  THR A  36      -5.151  14.856   3.581  1.00  0.68           H  
ATOM    570  HG1 THR A  36      -5.603  14.704   0.732  1.00  0.68           H  
ATOM    571 1HG2 THR A  36      -3.264  13.766   2.415  1.00  0.68           H  
ATOM    572 2HG2 THR A  36      -4.211  12.567   3.324  1.00  0.68           H  
ATOM    573 3HG2 THR A  36      -4.395  12.696   1.564  1.00  0.68           H  
ATOM    574  N   LEU A  37      -8.897  14.636   2.362  1.00  0.70           N  
ATOM    575  CA  LEU A  37      -9.954  15.641   2.461  1.00  0.70           C  
ATOM    576  C   LEU A  37     -10.626  15.701   3.851  1.00  0.70           C  
ATOM    577  O   LEU A  37     -10.774  14.664   4.496  1.00  0.70           O  
ATOM    578  CB  LEU A  37     -10.982  15.369   1.359  1.00  0.70           C  
ATOM    579  CG  LEU A  37     -10.425  15.637  -0.077  1.00  0.70           C  
ATOM    580  CD1 LEU A  37     -11.399  15.170  -1.167  1.00  0.70           C  
ATOM    581  CD2 LEU A  37     -10.192  17.115  -0.192  1.00  0.70           C  
ATOM    582  H   LEU A  37      -9.015  13.855   1.733  1.00  0.70           H  
ATOM    583  HA  LEU A  37      -9.487  16.576   2.215  1.00  0.70           H  
ATOM    584 1HB  LEU A  37     -11.287  14.337   1.416  1.00  0.70           H  
ATOM    585 2HB  LEU A  37     -11.852  16.002   1.516  1.00  0.70           H  
ATOM    586  HG  LEU A  37      -9.480  15.107  -0.214  1.00  0.70           H  
ATOM    587 1HD1 LEU A  37     -10.973  15.398  -2.146  1.00  0.70           H  
ATOM    588 2HD1 LEU A  37     -11.546  14.099  -1.085  1.00  0.70           H  
ATOM    589 3HD1 LEU A  37     -12.344  15.671  -1.070  1.00  0.70           H  
ATOM    590 1HD2 LEU A  37      -9.787  17.360  -1.178  1.00  0.70           H  
ATOM    591 2HD2 LEU A  37     -11.123  17.624  -0.044  1.00  0.70           H  
ATOM    592 3HD2 LEU A  37      -9.503  17.426   0.570  1.00  0.70           H  
ATOM    593  N   PRO A  38     -11.020  16.908   4.335  1.00  0.74           N  
ATOM    594  CA  PRO A  38     -11.731  17.173   5.581  1.00  0.74           C  
ATOM    595  C   PRO A  38     -13.061  16.460   5.663  1.00  0.74           C  
ATOM    596  O   PRO A  38     -13.723  16.235   4.655  1.00  0.74           O  
ATOM    597  CB  PRO A  38     -11.977  18.680   5.530  1.00  0.74           C  
ATOM    598  CG  PRO A  38     -10.916  19.222   4.651  1.00  0.74           C  
ATOM    599  CD  PRO A  38     -10.638  18.154   3.627  1.00  0.74           C  
ATOM    600  HA  PRO A  38     -11.087  16.900   6.430  1.00  0.74           H  
ATOM    601 1HB  PRO A  38     -12.978  18.865   5.133  1.00  0.74           H  
ATOM    602 2HB  PRO A  38     -11.948  19.100   6.544  1.00  0.74           H  
ATOM    603 1HG  PRO A  38     -11.289  20.142   4.193  1.00  0.74           H  
ATOM    604 2HG  PRO A  38     -10.021  19.490   5.233  1.00  0.74           H  
ATOM    605 1HD  PRO A  38     -11.206  18.294   2.709  1.00  0.74           H  
ATOM    606 2HD  PRO A  38      -9.558  18.212   3.480  1.00  0.74           H  
ATOM    607  N   GLY A  39     -13.492  16.169   6.884  1.00  0.77           N  
ATOM    608  CA  GLY A  39     -14.769  15.499   7.135  1.00  0.77           C  
ATOM    609  C   GLY A  39     -16.002  16.239   6.597  1.00  0.77           C  
ATOM    610  O   GLY A  39     -17.063  15.638   6.446  1.00  0.77           O  
ATOM    611  H   GLY A  39     -12.901  16.388   7.673  1.00  0.77           H  
ATOM    612 1HA  GLY A  39     -14.733  14.503   6.690  1.00  0.77           H  
ATOM    613 2HA  GLY A  39     -14.884  15.351   8.209  1.00  0.77           H  
ATOM    614  N   TRP A  40     -15.878  17.541   6.312  1.00  0.80           N  
ATOM    615  CA  TRP A  40     -17.012  18.286   5.769  1.00  0.80           C  
ATOM    616  C   TRP A  40     -17.109  18.148   4.246  1.00  0.80           C  
ATOM    617  O   TRP A  40     -18.061  18.642   3.636  1.00  0.80           O  
ATOM    618  CB  TRP A  40     -16.964  19.774   6.142  1.00  0.80           C  
ATOM    619  CG  TRP A  40     -15.709  20.522   5.764  1.00  0.80           C  
ATOM    620  CD1 TRP A  40     -14.636  20.758   6.566  1.00  0.80           C  
ATOM    621  CD2 TRP A  40     -15.407  21.170   4.494  1.00  0.80           C  
ATOM    622  NE1 TRP A  40     -13.692  21.498   5.890  1.00  0.80           N  
ATOM    623  CE2 TRP A  40     -14.147  21.754   4.624  1.00  0.80           C  
ATOM    624  CE3 TRP A  40     -16.101  21.305   3.281  1.00  0.80           C  
ATOM    625  CZ2 TRP A  40     -13.556  22.453   3.596  1.00  0.80           C  
ATOM    626  CZ3 TRP A  40     -15.499  22.020   2.244  1.00  0.80           C  
ATOM    627  CH2 TRP A  40     -14.256  22.576   2.402  1.00  0.80           C  
ATOM    628  H   TRP A  40     -14.992  17.998   6.459  1.00  0.80           H  
ATOM    629  HA  TRP A  40     -17.924  17.873   6.198  1.00  0.80           H  
ATOM    630 1HB  TRP A  40     -17.808  20.282   5.674  1.00  0.80           H  
ATOM    631 2HB  TRP A  40     -17.096  19.870   7.220  1.00  0.80           H  
ATOM    632  HD1 TRP A  40     -14.540  20.418   7.596  1.00  0.80           H  
ATOM    633  HE1 TRP A  40     -12.807  21.805   6.267  1.00  0.80           H  
ATOM    634  HE3 TRP A  40     -17.086  20.861   3.153  1.00  0.80           H  
ATOM    635  HZ2 TRP A  40     -12.586  22.900   3.705  1.00  0.80           H  
ATOM    636  HZ3 TRP A  40     -16.040  22.122   1.302  1.00  0.80           H  
ATOM    637  HH2 TRP A  40     -13.808  23.130   1.574  1.00  0.80           H  
ATOM    638  N   VAL A  41     -16.127  17.491   3.629  1.00  0.81           N  
ATOM    639  CA  VAL A  41     -16.122  17.319   2.190  1.00  0.81           C  
ATOM    640  C   VAL A  41     -16.687  15.966   1.788  1.00  0.81           C  
ATOM    641  O   VAL A  41     -16.187  14.903   2.171  1.00  0.81           O  
ATOM    642  CB  VAL A  41     -14.693  17.407   1.614  1.00  0.81           C  
ATOM    643  CG1 VAL A  41     -14.725  17.160   0.120  1.00  0.81           C  
ATOM    644  CG2 VAL A  41     -14.077  18.747   1.899  1.00  0.81           C  
ATOM    645  H   VAL A  41     -15.362  17.085   4.164  1.00  0.81           H  
ATOM    646  HA  VAL A  41     -16.733  18.101   1.742  1.00  0.81           H  
ATOM    647  HB  VAL A  41     -14.084  16.626   2.072  1.00  0.81           H  
ATOM    648 1HG1 VAL A  41     -13.725  17.205  -0.255  1.00  0.81           H  
ATOM    649 2HG1 VAL A  41     -15.141  16.180  -0.085  1.00  0.81           H  
ATOM    650 3HG1 VAL A  41     -15.331  17.922  -0.368  1.00  0.81           H  
ATOM    651 1HG2 VAL A  41     -13.074  18.783   1.491  1.00  0.81           H  
ATOM    652 2HG2 VAL A  41     -14.675  19.508   1.432  1.00  0.81           H  
ATOM    653 3HG2 VAL A  41     -14.039  18.909   2.973  1.00  0.81           H  
ATOM    654  N   ASN A  42     -17.706  15.989   0.956  1.00  0.82           N  
ATOM    655  CA  ASN A  42     -18.262  14.735   0.503  1.00  0.82           C  
ATOM    656  C   ASN A  42     -17.347  14.199  -0.575  1.00  0.82           C  
ATOM    657  O   ASN A  42     -17.420  14.601  -1.732  1.00  0.82           O  
ATOM    658  CB  ASN A  42     -19.680  14.937   0.030  1.00  0.82           C  
ATOM    659  CG  ASN A  42     -20.342  13.677  -0.435  1.00  0.82           C  
ATOM    660  OD1 ASN A  42     -19.672  12.770  -0.942  1.00  0.82           O  
ATOM    661  ND2 ASN A  42     -21.641  13.597  -0.279  1.00  0.82           N  
ATOM    662  H   ASN A  42     -18.098  16.871   0.656  1.00  0.82           H  
ATOM    663  HA  ASN A  42     -18.262  14.022   1.327  1.00  0.82           H  
ATOM    664 1HB  ASN A  42     -20.269  15.354   0.848  1.00  0.82           H  
ATOM    665 2HB  ASN A  42     -19.692  15.664  -0.775  1.00  0.82           H  
ATOM    666 1HD2 ASN A  42     -22.133  12.774  -0.573  1.00  0.82           H  
ATOM    667 2HD2 ASN A  42     -22.143  14.355   0.137  1.00  0.82           H  
ATOM    668  N   GLN A  43     -16.483  13.276  -0.188  1.00  0.81           N  
ATOM    669  CA  GLN A  43     -15.463  12.797  -1.104  1.00  0.81           C  
ATOM    670  C   GLN A  43     -16.065  12.106  -2.321  1.00  0.81           C  
ATOM    671  O   GLN A  43     -15.543  12.249  -3.429  1.00  0.81           O  
ATOM    672  CB  GLN A  43     -14.512  11.852  -0.378  1.00  0.81           C  
ATOM    673  CG  GLN A  43     -13.689  12.548   0.681  1.00  0.81           C  
ATOM    674  CD  GLN A  43     -12.689  11.626   1.322  1.00  0.81           C  
ATOM    675  OE1 GLN A  43     -12.212  10.705   0.651  1.00  0.81           O  
ATOM    676  NE2 GLN A  43     -12.355  11.846   2.589  1.00  0.81           N  
ATOM    677  H   GLN A  43     -16.479  13.019   0.795  1.00  0.81           H  
ATOM    678  HA  GLN A  43     -14.890  13.660  -1.452  1.00  0.81           H  
ATOM    679 1HB  GLN A  43     -15.072  11.032   0.078  1.00  0.81           H  
ATOM    680 2HB  GLN A  43     -13.829  11.433  -1.081  1.00  0.81           H  
ATOM    681 1HG  GLN A  43     -13.182  13.378   0.245  1.00  0.81           H  
ATOM    682 2HG  GLN A  43     -14.366  12.908   1.460  1.00  0.81           H  
ATOM    683 1HE2 GLN A  43     -11.689  11.253   3.050  1.00  0.81           H  
ATOM    684 2HE2 GLN A  43     -12.774  12.610   3.094  1.00  0.81           H  
ATOM    685  N   GLU A  44     -17.168  11.369  -2.133  1.00  0.79           N  
ATOM    686  CA  GLU A  44     -17.797  10.683  -3.262  1.00  0.79           C  
ATOM    687  C   GLU A  44     -18.311  11.713  -4.259  1.00  0.79           C  
ATOM    688  O   GLU A  44     -18.190  11.532  -5.474  1.00  0.79           O  
ATOM    689  CB  GLU A  44     -18.926   9.763  -2.794  1.00  0.79           C  
ATOM    690  CG  GLU A  44     -18.443   8.540  -2.012  1.00  0.79           C  
ATOM    691  CD  GLU A  44     -19.571   7.653  -1.519  1.00  0.79           C  
ATOM    692  OE1 GLU A  44     -20.712   8.022  -1.671  1.00  0.79           O  
ATOM    693  OE2 GLU A  44     -19.282   6.604  -0.990  1.00  0.79           O  
ATOM    694  H   GLU A  44     -17.570  11.299  -1.208  1.00  0.79           H  
ATOM    695  HA  GLU A  44     -17.045  10.072  -3.764  1.00  0.79           H  
ATOM    696 1HB  GLU A  44     -19.612  10.324  -2.159  1.00  0.79           H  
ATOM    697 2HB  GLU A  44     -19.491   9.413  -3.657  1.00  0.79           H  
ATOM    698 1HG  GLU A  44     -17.790   7.953  -2.658  1.00  0.79           H  
ATOM    699 2HG  GLU A  44     -17.854   8.881  -1.162  1.00  0.79           H  
ATOM    700  N   LEU A  45     -18.843  12.823  -3.738  1.00  0.77           N  
ATOM    701  CA  LEU A  45     -19.298  13.906  -4.594  1.00  0.77           C  
ATOM    702  C   LEU A  45     -18.134  14.473  -5.363  1.00  0.77           C  
ATOM    703  O   LEU A  45     -18.245  14.706  -6.564  1.00  0.77           O  
ATOM    704  CB  LEU A  45     -19.963  15.031  -3.820  1.00  0.77           C  
ATOM    705  CG  LEU A  45     -20.394  16.205  -4.675  1.00  0.77           C  
ATOM    706  CD1 LEU A  45     -21.394  15.744  -5.728  1.00  0.77           C  
ATOM    707  CD2 LEU A  45     -20.978  17.275  -3.785  1.00  0.77           C  
ATOM    708  H   LEU A  45     -18.935  12.904  -2.726  1.00  0.77           H  
ATOM    709  HA  LEU A  45     -20.019  13.506  -5.302  1.00  0.77           H  
ATOM    710 1HB  LEU A  45     -20.831  14.639  -3.299  1.00  0.77           H  
ATOM    711 2HB  LEU A  45     -19.261  15.410  -3.095  1.00  0.77           H  
ATOM    712  HG  LEU A  45     -19.528  16.601  -5.187  1.00  0.77           H  
ATOM    713 1HD1 LEU A  45     -21.684  16.593  -6.348  1.00  0.77           H  
ATOM    714 2HD1 LEU A  45     -20.934  14.982  -6.354  1.00  0.77           H  
ATOM    715 3HD1 LEU A  45     -22.274  15.331  -5.240  1.00  0.77           H  
ATOM    716 1HD2 LEU A  45     -21.274  18.131  -4.391  1.00  0.77           H  
ATOM    717 2HD2 LEU A  45     -21.848  16.878  -3.264  1.00  0.77           H  
ATOM    718 3HD2 LEU A  45     -20.227  17.585  -3.057  1.00  0.77           H  
ATOM    719  N   ILE A  46     -17.007  14.691  -4.689  1.00  0.76           N  
ATOM    720  CA  ILE A  46     -15.868  15.267  -5.379  1.00  0.76           C  
ATOM    721  C   ILE A  46     -15.452  14.356  -6.516  1.00  0.76           C  
ATOM    722  O   ILE A  46     -15.161  14.825  -7.613  1.00  0.76           O  
ATOM    723  CB  ILE A  46     -14.667  15.496  -4.444  1.00  0.76           C  
ATOM    724  CG1 ILE A  46     -15.044  16.513  -3.392  1.00  0.76           C  
ATOM    725  CG2 ILE A  46     -13.449  15.974  -5.244  1.00  0.76           C  
ATOM    726  CD1 ILE A  46     -15.486  17.826  -3.966  1.00  0.76           C  
ATOM    727  H   ILE A  46     -16.970  14.484  -3.687  1.00  0.76           H  
ATOM    728  HA  ILE A  46     -16.167  16.226  -5.800  1.00  0.76           H  
ATOM    729  HB  ILE A  46     -14.424  14.564  -3.935  1.00  0.76           H  
ATOM    730 1HG1 ILE A  46     -15.844  16.115  -2.785  1.00  0.76           H  
ATOM    731 2HG1 ILE A  46     -14.181  16.679  -2.757  1.00  0.76           H  
ATOM    732 1HG2 ILE A  46     -12.603  16.127  -4.571  1.00  0.76           H  
ATOM    733 2HG2 ILE A  46     -13.186  15.222  -5.989  1.00  0.76           H  
ATOM    734 3HG2 ILE A  46     -13.689  16.911  -5.745  1.00  0.76           H  
ATOM    735 1HD1 ILE A  46     -15.733  18.514  -3.156  1.00  0.76           H  
ATOM    736 2HD1 ILE A  46     -14.685  18.244  -4.568  1.00  0.76           H  
ATOM    737 3HD1 ILE A  46     -16.361  17.669  -4.585  1.00  0.76           H  
ATOM    738  N   ALA A  47     -15.454  13.048  -6.279  1.00  0.75           N  
ATOM    739  CA  ALA A  47     -15.124  12.124  -7.349  1.00  0.75           C  
ATOM    740  C   ALA A  47     -16.103  12.223  -8.505  1.00  0.75           C  
ATOM    741  O   ALA A  47     -15.701  12.253  -9.679  1.00  0.75           O  
ATOM    742  CB  ALA A  47     -15.109  10.709  -6.806  1.00  0.75           C  
ATOM    743  H   ALA A  47     -15.676  12.701  -5.344  1.00  0.75           H  
ATOM    744  HA  ALA A  47     -14.161  12.402  -7.741  1.00  0.75           H  
ATOM    745 1HB  ALA A  47     -14.837  10.026  -7.596  1.00  0.75           H  
ATOM    746 2HB  ALA A  47     -14.388  10.648  -6.010  1.00  0.75           H  
ATOM    747 3HB  ALA A  47     -16.091  10.448  -6.424  1.00  0.75           H  
ATOM    748  N   ALA A  48     -17.395  12.334  -8.190  1.00  0.75           N  
ATOM    749  CA  ALA A  48     -18.407  12.456  -9.225  1.00  0.75           C  
ATOM    750  C   ALA A  48     -18.207  13.728 -10.036  1.00  0.75           C  
ATOM    751  O   ALA A  48     -18.324  13.718 -11.268  1.00  0.75           O  
ATOM    752  CB  ALA A  48     -19.788  12.458  -8.595  1.00  0.75           C  
ATOM    753  H   ALA A  48     -17.683  12.298  -7.210  1.00  0.75           H  
ATOM    754  HA  ALA A  48     -18.311  11.603  -9.897  1.00  0.75           H  
ATOM    755 1HB  ALA A  48     -20.545  12.528  -9.373  1.00  0.75           H  
ATOM    756 2HB  ALA A  48     -19.928  11.538  -8.027  1.00  0.75           H  
ATOM    757 3HB  ALA A  48     -19.878  13.308  -7.928  1.00  0.75           H  
ATOM    758  N   LEU A  49     -17.871  14.818  -9.344  1.00  0.75           N  
ATOM    759  CA  LEU A  49     -17.693  16.100  -9.993  1.00  0.75           C  
ATOM    760  C   LEU A  49     -16.440  16.118 -10.828  1.00  0.75           C  
ATOM    761  O   LEU A  49     -16.470  16.547 -11.972  1.00  0.75           O  
ATOM    762  CB  LEU A  49     -17.597  17.215  -8.948  1.00  0.75           C  
ATOM    763  CG  LEU A  49     -18.863  17.510  -8.155  1.00  0.75           C  
ATOM    764  CD1 LEU A  49     -18.526  18.503  -7.047  1.00  0.75           C  
ATOM    765  CD2 LEU A  49     -19.925  18.043  -9.076  1.00  0.75           C  
ATOM    766  H   LEU A  49     -17.782  14.755  -8.331  1.00  0.75           H  
ATOM    767  HA  LEU A  49     -18.549  16.283 -10.639  1.00  0.75           H  
ATOM    768 1HB  LEU A  49     -16.825  16.935  -8.229  1.00  0.75           H  
ATOM    769 2HB  LEU A  49     -17.283  18.131  -9.444  1.00  0.75           H  
ATOM    770  HG  LEU A  49     -19.224  16.602  -7.698  1.00  0.75           H  
ATOM    771 1HD1 LEU A  49     -19.420  18.715  -6.463  1.00  0.75           H  
ATOM    772 2HD1 LEU A  49     -17.768  18.072  -6.406  1.00  0.75           H  
ATOM    773 3HD1 LEU A  49     -18.152  19.428  -7.483  1.00  0.75           H  
ATOM    774 1HD2 LEU A  49     -20.829  18.245  -8.501  1.00  0.75           H  
ATOM    775 2HD2 LEU A  49     -19.577  18.963  -9.546  1.00  0.75           H  
ATOM    776 3HD2 LEU A  49     -20.142  17.300  -9.844  1.00  0.75           H  
ATOM    777  N   ALA A  50     -15.347  15.581 -10.297  1.00  0.76           N  
ATOM    778  CA  ALA A  50     -14.085  15.571 -11.016  1.00  0.76           C  
ATOM    779  C   ALA A  50     -14.211  14.805 -12.313  1.00  0.76           C  
ATOM    780  O   ALA A  50     -13.700  15.220 -13.362  1.00  0.76           O  
ATOM    781  CB  ALA A  50     -13.031  14.909 -10.162  1.00  0.76           C  
ATOM    782  H   ALA A  50     -15.377  15.210  -9.353  1.00  0.76           H  
ATOM    783  HA  ALA A  50     -13.805  16.600 -11.235  1.00  0.76           H  
ATOM    784 1HB  ALA A  50     -12.088  14.909 -10.680  1.00  0.76           H  
ATOM    785 2HB  ALA A  50     -12.934  15.427  -9.234  1.00  0.76           H  
ATOM    786 3HB  ALA A  50     -13.332  13.882  -9.956  1.00  0.76           H  
ATOM    787  N   THR A  51     -14.934  13.690 -12.241  1.00  0.77           N  
ATOM    788  CA  THR A  51     -15.143  12.826 -13.376  1.00  0.77           C  
ATOM    789  C   THR A  51     -16.010  13.515 -14.418  1.00  0.77           C  
ATOM    790  O   THR A  51     -15.678  13.519 -15.605  1.00  0.77           O  
ATOM    791  CB  THR A  51     -15.807  11.531 -12.911  1.00  0.77           C  
ATOM    792  OG1 THR A  51     -14.965  10.889 -11.950  1.00  0.77           O  
ATOM    793  CG2 THR A  51     -16.027  10.630 -14.072  1.00  0.77           C  
ATOM    794  H   THR A  51     -15.327  13.401 -11.342  1.00  0.77           H  
ATOM    795  HA  THR A  51     -14.177  12.595 -13.825  1.00  0.77           H  
ATOM    796  HB  THR A  51     -16.763  11.757 -12.441  1.00  0.77           H  
ATOM    797  HG1 THR A  51     -15.027  11.392 -11.102  1.00  0.77           H  
ATOM    798 1HG2 THR A  51     -16.492   9.705 -13.733  1.00  0.77           H  
ATOM    799 2HG2 THR A  51     -16.675  11.126 -14.792  1.00  0.77           H  
ATOM    800 3HG2 THR A  51     -15.076  10.412 -14.530  1.00  0.77           H  
ATOM    801  N   HIS A  52     -17.113  14.123 -13.962  1.00  0.79           N  
ATOM    802  CA  HIS A  52     -18.051  14.826 -14.827  1.00  0.79           C  
ATOM    803  C   HIS A  52     -17.372  15.993 -15.528  1.00  0.79           C  
ATOM    804  O   HIS A  52     -17.448  16.115 -16.751  1.00  0.79           O  
ATOM    805  CB  HIS A  52     -19.253  15.323 -14.016  1.00  0.79           C  
ATOM    806  CG  HIS A  52     -20.298  16.051 -14.815  1.00  0.79           C  
ATOM    807  ND1 HIS A  52     -21.188  15.402 -15.654  1.00  0.79           N  
ATOM    808  CD2 HIS A  52     -20.598  17.369 -14.897  1.00  0.79           C  
ATOM    809  CE1 HIS A  52     -21.991  16.294 -16.212  1.00  0.79           C  
ATOM    810  NE2 HIS A  52     -21.656  17.493 -15.769  1.00  0.79           N  
ATOM    811  H   HIS A  52     -17.336  14.076 -12.966  1.00  0.79           H  
ATOM    812  HA  HIS A  52     -18.419  14.145 -15.592  1.00  0.79           H  
ATOM    813 1HB  HIS A  52     -19.729  14.473 -13.524  1.00  0.79           H  
ATOM    814 2HB  HIS A  52     -18.901  15.988 -13.227  1.00  0.79           H  
ATOM    815  HD2 HIS A  52     -20.094  18.178 -14.366  1.00  0.79           H  
ATOM    816  HE1 HIS A  52     -22.793  16.077 -16.917  1.00  0.79           H  
ATOM    817  HE2 HIS A  52     -22.100  18.363 -16.026  1.00  0.79           H  
ATOM    818  N   ILE A  53     -16.660  16.821 -14.763  1.00  0.80           N  
ATOM    819  CA  ILE A  53     -15.986  17.990 -15.299  1.00  0.80           C  
ATOM    820  C   ILE A  53     -15.016  17.572 -16.378  1.00  0.80           C  
ATOM    821  O   ILE A  53     -15.029  18.145 -17.473  1.00  0.80           O  
ATOM    822  CB  ILE A  53     -15.198  18.707 -14.182  1.00  0.80           C  
ATOM    823  CG1 ILE A  53     -16.144  19.349 -13.163  1.00  0.80           C  
ATOM    824  CG2 ILE A  53     -14.243  19.761 -14.770  1.00  0.80           C  
ATOM    825  CD1 ILE A  53     -15.437  19.737 -11.876  1.00  0.80           C  
ATOM    826  H   ILE A  53     -16.606  16.648 -13.765  1.00  0.80           H  
ATOM    827  HA  ILE A  53     -16.728  18.665 -15.724  1.00  0.80           H  
ATOM    828  HB  ILE A  53     -14.610  17.958 -13.641  1.00  0.80           H  
ATOM    829 1HG1 ILE A  53     -16.568  20.251 -13.602  1.00  0.80           H  
ATOM    830 2HG1 ILE A  53     -16.957  18.671 -12.937  1.00  0.80           H  
ATOM    831 1HG2 ILE A  53     -13.683  20.227 -13.961  1.00  0.80           H  
ATOM    832 2HG2 ILE A  53     -13.550  19.284 -15.462  1.00  0.80           H  
ATOM    833 3HG2 ILE A  53     -14.817  20.521 -15.299  1.00  0.80           H  
ATOM    834 1HD1 ILE A  53     -16.144  20.203 -11.192  1.00  0.80           H  
ATOM    835 2HD1 ILE A  53     -15.018  18.843 -11.411  1.00  0.80           H  
ATOM    836 3HD1 ILE A  53     -14.642  20.424 -12.102  1.00  0.80           H  
ATOM    837  N   LEU A  54     -14.208  16.539 -16.107  1.00  0.82           N  
ATOM    838  CA  LEU A  54     -13.279  16.085 -17.118  1.00  0.82           C  
ATOM    839  C   LEU A  54     -14.008  15.552 -18.351  1.00  0.82           C  
ATOM    840  O   LEU A  54     -13.685  15.965 -19.459  1.00  0.82           O  
ATOM    841  CB  LEU A  54     -12.333  15.016 -16.561  1.00  0.82           C  
ATOM    842  CG  LEU A  54     -11.328  14.451 -17.593  1.00  0.82           C  
ATOM    843  CD1 LEU A  54     -10.453  15.592 -18.114  1.00  0.82           C  
ATOM    844  CD2 LEU A  54     -10.470  13.378 -16.959  1.00  0.82           C  
ATOM    845  H   LEU A  54     -14.218  16.082 -15.192  1.00  0.82           H  
ATOM    846  HA  LEU A  54     -12.675  16.935 -17.426  1.00  0.82           H  
ATOM    847 1HB  LEU A  54     -11.776  15.437 -15.727  1.00  0.82           H  
ATOM    848 2HB  LEU A  54     -12.938  14.184 -16.183  1.00  0.82           H  
ATOM    849  HG  LEU A  54     -11.877  14.021 -18.432  1.00  0.82           H  
ATOM    850 1HD1 LEU A  54      -9.748  15.207 -18.859  1.00  0.82           H  
ATOM    851 2HD1 LEU A  54     -11.092  16.334 -18.576  1.00  0.82           H  
ATOM    852 3HD1 LEU A  54      -9.899  16.042 -17.293  1.00  0.82           H  
ATOM    853 1HD2 LEU A  54      -9.775  12.987 -17.707  1.00  0.82           H  
ATOM    854 2HD2 LEU A  54      -9.911  13.802 -16.130  1.00  0.82           H  
ATOM    855 3HD2 LEU A  54     -11.108  12.582 -16.601  1.00  0.82           H  
ATOM    856  N   LYS A  55     -15.009  14.676 -18.187  1.00  0.84           N  
ATOM    857  CA  LYS A  55     -15.674  14.112 -19.366  1.00  0.84           C  
ATOM    858  C   LYS A  55     -16.379  15.158 -20.230  1.00  0.84           C  
ATOM    859  O   LYS A  55     -16.310  15.107 -21.463  1.00  0.84           O  
ATOM    860  CB  LYS A  55     -16.685  13.042 -18.953  1.00  0.84           C  
ATOM    861  CG  LYS A  55     -16.062  11.736 -18.457  1.00  0.84           C  
ATOM    862  CD  LYS A  55     -17.140  10.743 -18.059  1.00  0.84           C  
ATOM    863  CE  LYS A  55     -16.551   9.416 -17.612  1.00  0.84           C  
ATOM    864  NZ  LYS A  55     -17.617   8.456 -17.206  1.00  0.84           N  
ATOM    865  H   LYS A  55     -15.283  14.370 -17.253  1.00  0.84           H  
ATOM    866  HA  LYS A  55     -14.911  13.636 -19.982  1.00  0.84           H  
ATOM    867 1HB  LYS A  55     -17.309  13.437 -18.144  1.00  0.84           H  
ATOM    868 2HB  LYS A  55     -17.339  12.813 -19.791  1.00  0.84           H  
ATOM    869 1HG  LYS A  55     -15.444  11.303 -19.245  1.00  0.84           H  
ATOM    870 2HG  LYS A  55     -15.428  11.940 -17.594  1.00  0.84           H  
ATOM    871 1HD  LYS A  55     -17.726  11.167 -17.241  1.00  0.84           H  
ATOM    872 2HD  LYS A  55     -17.804  10.569 -18.904  1.00  0.84           H  
ATOM    873 1HE  LYS A  55     -15.979   8.986 -18.434  1.00  0.84           H  
ATOM    874 2HE  LYS A  55     -15.879   9.581 -16.773  1.00  0.84           H  
ATOM    875 1HZ  LYS A  55     -17.195   7.586 -16.920  1.00  0.84           H  
ATOM    876 2HZ  LYS A  55     -18.147   8.841 -16.438  1.00  0.84           H  
ATOM    877 3HZ  LYS A  55     -18.234   8.290 -17.988  1.00  0.84           H  
ATOM    878  N   ILE A  56     -17.014  16.144 -19.604  1.00  0.86           N  
ATOM    879  CA  ILE A  56     -17.675  17.179 -20.384  1.00  0.86           C  
ATOM    880  C   ILE A  56     -16.641  18.031 -21.082  1.00  0.86           C  
ATOM    881  O   ILE A  56     -16.807  18.414 -22.248  1.00  0.86           O  
ATOM    882  CB  ILE A  56     -18.575  18.072 -19.524  1.00  0.86           C  
ATOM    883  CG1 ILE A  56     -19.715  17.252 -18.928  1.00  0.86           C  
ATOM    884  CG2 ILE A  56     -19.111  19.225 -20.359  1.00  0.86           C  
ATOM    885  CD1 ILE A  56     -20.586  16.586 -19.962  1.00  0.86           C  
ATOM    886  H   ILE A  56     -17.058  16.164 -18.581  1.00  0.86           H  
ATOM    887  HA  ILE A  56     -18.291  16.701 -21.143  1.00  0.86           H  
ATOM    888  HB  ILE A  56     -17.992  18.467 -18.688  1.00  0.86           H  
ATOM    889 1HG1 ILE A  56     -19.302  16.481 -18.287  1.00  0.86           H  
ATOM    890 2HG1 ILE A  56     -20.334  17.907 -18.326  1.00  0.86           H  
ATOM    891 1HG2 ILE A  56     -19.740  19.861 -19.737  1.00  0.86           H  
ATOM    892 2HG2 ILE A  56     -18.277  19.808 -20.750  1.00  0.86           H  
ATOM    893 3HG2 ILE A  56     -19.700  18.832 -21.188  1.00  0.86           H  
ATOM    894 1HD1 ILE A  56     -21.374  16.025 -19.458  1.00  0.86           H  
ATOM    895 2HD1 ILE A  56     -21.031  17.345 -20.604  1.00  0.86           H  
ATOM    896 3HD1 ILE A  56     -19.984  15.906 -20.563  1.00  0.86           H  
ATOM    897  N   SER A  57     -15.568  18.345 -20.372  1.00  0.87           N  
ATOM    898  CA  SER A  57     -14.522  19.152 -20.934  1.00  0.87           C  
ATOM    899  C   SER A  57     -13.832  18.432 -22.109  1.00  0.87           C  
ATOM    900  O   SER A  57     -13.532  19.064 -23.127  1.00  0.87           O  
ATOM    901  CB  SER A  57     -13.563  19.498 -19.851  1.00  0.87           C  
ATOM    902  OG  SER A  57     -14.184  20.266 -18.857  1.00  0.87           O  
ATOM    903  H   SER A  57     -15.465  18.029 -19.406  1.00  0.87           H  
ATOM    904  HA  SER A  57     -14.963  20.075 -21.308  1.00  0.87           H  
ATOM    905 1HB  SER A  57     -13.125  18.598 -19.424  1.00  0.87           H  
ATOM    906 2HB  SER A  57     -12.803  20.067 -20.294  1.00  0.87           H  
ATOM    907  HG  SER A  57     -14.762  19.635 -18.376  1.00  0.87           H  
ATOM    908  N   GLU A  58     -13.603  17.108 -21.991  1.00  0.91           N  
ATOM    909  CA  GLU A  58     -13.005  16.329 -23.084  1.00  0.91           C  
ATOM    910  C   GLU A  58     -13.923  16.360 -24.302  1.00  0.91           C  
ATOM    911  O   GLU A  58     -13.461  16.514 -25.440  1.00  0.91           O  
ATOM    912  CB  GLU A  58     -12.780  14.854 -22.688  1.00  0.91           C  
ATOM    913  CG  GLU A  58     -11.643  14.555 -21.673  1.00  0.91           C  
ATOM    914  CD  GLU A  58     -11.639  13.070 -21.229  1.00  0.91           C  
ATOM    915  OE1 GLU A  58     -12.542  12.361 -21.612  1.00  0.91           O  
ATOM    916  OE2 GLU A  58     -10.741  12.649 -20.528  1.00  0.91           O  
ATOM    917  H   GLU A  58     -13.841  16.639 -21.120  1.00  0.91           H  
ATOM    918  HA  GLU A  58     -12.051  16.780 -23.353  1.00  0.91           H  
ATOM    919 1HB  GLU A  58     -13.701  14.467 -22.247  1.00  0.91           H  
ATOM    920 2HB  GLU A  58     -12.586  14.270 -23.586  1.00  0.91           H  
ATOM    921 1HG  GLU A  58     -10.683  14.788 -22.135  1.00  0.91           H  
ATOM    922 2HG  GLU A  58     -11.758  15.198 -20.813  1.00  0.91           H  
ATOM    923  N   LYS A  59     -15.236  16.256 -24.059  1.00  1.06           N  
ATOM    924  CA  LYS A  59     -16.214  16.314 -25.133  1.00  1.06           C  
ATOM    925  C   LYS A  59     -16.092  17.653 -25.840  1.00  1.06           C  
ATOM    926  O   LYS A  59     -15.969  17.705 -27.066  1.00  1.06           O  
ATOM    927  CB  LYS A  59     -17.632  16.116 -24.583  1.00  1.06           C  
ATOM    928  CG  LYS A  59     -18.756  16.119 -25.620  1.00  1.06           C  
ATOM    929  CD  LYS A  59     -20.111  15.896 -24.933  1.00  1.06           C  
ATOM    930  CE  LYS A  59     -21.257  15.757 -25.940  1.00  1.06           C  
ATOM    931  NZ  LYS A  59     -21.516  17.022 -26.680  1.00  1.06           N  
ATOM    932  H   LYS A  59     -15.562  16.095 -23.103  1.00  1.06           H  
ATOM    933  HA  LYS A  59     -15.997  15.525 -25.853  1.00  1.06           H  
ATOM    934 1HB  LYS A  59     -17.677  15.174 -24.033  1.00  1.06           H  
ATOM    935 2HB  LYS A  59     -17.858  16.902 -23.875  1.00  1.06           H  
ATOM    936 1HG  LYS A  59     -18.771  17.082 -26.144  1.00  1.06           H  
ATOM    937 2HG  LYS A  59     -18.587  15.330 -26.351  1.00  1.06           H  
ATOM    938 1HD  LYS A  59     -20.060  14.994 -24.323  1.00  1.06           H  
ATOM    939 2HD  LYS A  59     -20.317  16.743 -24.277  1.00  1.06           H  
ATOM    940 1HE  LYS A  59     -21.010  14.976 -26.657  1.00  1.06           H  
ATOM    941 2HE  LYS A  59     -22.163  15.473 -25.406  1.00  1.06           H  
ATOM    942 1HZ  LYS A  59     -22.267  16.898 -27.335  1.00  1.06           H  
ATOM    943 2HZ  LYS A  59     -21.754  17.762 -26.046  1.00  1.06           H  
ATOM    944 3HZ  LYS A  59     -20.676  17.298 -27.207  1.00  1.06           H  
ATOM    945  N   SER A  60     -16.067  18.737 -25.058  1.00  1.40           N  
ATOM    946  CA  SER A  60     -15.977  20.072 -25.626  1.00  1.40           C  
ATOM    947  C   SER A  60     -14.687  20.234 -26.423  1.00  1.40           C  
ATOM    948  O   SER A  60     -14.697  20.775 -27.532  1.00  1.40           O  
ATOM    949  CB  SER A  60     -16.022  21.104 -24.512  1.00  1.40           C  
ATOM    950  OG  SER A  60     -17.262  21.080 -23.853  1.00  1.40           O  
ATOM    951  H   SER A  60     -16.158  18.627 -24.046  1.00  1.40           H  
ATOM    952  HA  SER A  60     -16.825  20.223 -26.295  1.00  1.40           H  
ATOM    953 1HB  SER A  60     -15.225  20.906 -23.799  1.00  1.40           H  
ATOM    954 2HB  SER A  60     -15.847  22.093 -24.930  1.00  1.40           H  
ATOM    955  HG  SER A  60     -17.309  20.204 -23.428  1.00  1.40           H  
ATOM    956  N   ALA A  61     -13.578  19.720 -25.890  1.00  2.06           N  
ATOM    957  CA  ALA A  61     -12.312  19.807 -26.593  1.00  2.06           C  
ATOM    958  C   ALA A  61     -12.405  19.101 -27.935  1.00  2.06           C  
ATOM    959  O   ALA A  61     -11.897  19.594 -28.945  1.00  2.06           O  
ATOM    960  CB  ALA A  61     -11.206  19.190 -25.760  1.00  2.06           C  
ATOM    961  H   ALA A  61     -13.614  19.290 -24.966  1.00  2.06           H  
ATOM    962  HA  ALA A  61     -12.092  20.856 -26.772  1.00  2.06           H  
ATOM    963 1HB  ALA A  61     -10.259  19.270 -26.290  1.00  2.06           H  
ATOM    964 2HB  ALA A  61     -11.138  19.710 -24.805  1.00  2.06           H  
ATOM    965 3HB  ALA A  61     -11.431  18.142 -25.584  1.00  2.06           H  
ATOM    966  N   SER A  62     -13.095  17.958 -27.972  1.00  3.03           N  
ATOM    967  CA  SER A  62     -13.214  17.234 -29.223  1.00  3.03           C  
ATOM    968  C   SER A  62     -14.042  18.030 -30.232  1.00  3.03           C  
ATOM    969  O   SER A  62     -13.647  18.177 -31.390  1.00  3.03           O  
ATOM    970  CB  SER A  62     -13.839  15.875 -28.972  1.00  3.03           C  
ATOM    971  OG  SER A  62     -12.999  15.071 -28.182  1.00  3.03           O  
ATOM    972  H   SER A  62     -13.498  17.568 -27.118  1.00  3.03           H  
ATOM    973  HA  SER A  62     -12.214  17.089 -29.632  1.00  3.03           H  
ATOM    974 1HB  SER A  62     -14.796  15.999 -28.475  1.00  3.03           H  
ATOM    975 2HB  SER A  62     -14.029  15.385 -29.924  1.00  3.03           H  
ATOM    976  HG  SER A  62     -12.969  15.506 -27.307  1.00  3.03           H  
ATOM    977  N   GLU A  63     -15.150  18.619 -29.772  1.00  4.04           N  
ATOM    978  CA  GLU A  63     -16.042  19.392 -30.645  1.00  4.04           C  
ATOM    979  C   GLU A  63     -15.339  20.607 -31.246  1.00  4.04           C  
ATOM    980  O   GLU A  63     -15.599  20.997 -32.386  1.00  4.04           O  
ATOM    981  CB  GLU A  63     -17.300  19.843 -29.887  1.00  4.04           C  
ATOM    982  CG  GLU A  63     -18.263  18.706 -29.525  1.00  4.04           C  
ATOM    983  CD  GLU A  63     -19.503  19.161 -28.781  1.00  4.04           C  
ATOM    984  OE1 GLU A  63     -19.654  20.337 -28.534  1.00  4.04           O  
ATOM    985  OE2 GLU A  63     -20.306  18.303 -28.442  1.00  4.04           O  
ATOM    986  H   GLU A  63     -15.402  18.479 -28.792  1.00  4.04           H  
ATOM    987  HA  GLU A  63     -16.354  18.747 -31.466  1.00  4.04           H  
ATOM    988 1HB  GLU A  63     -17.000  20.332 -28.958  1.00  4.04           H  
ATOM    989 2HB  GLU A  63     -17.841  20.576 -30.482  1.00  4.04           H  
ATOM    990 1HG  GLU A  63     -18.570  18.206 -30.442  1.00  4.04           H  
ATOM    991 2HG  GLU A  63     -17.730  17.981 -28.915  1.00  4.04           H  
ATOM    992  N   LEU A  64     -14.432  21.186 -30.473  1.00  4.55           N  
ATOM    993  CA  LEU A  64     -13.671  22.361 -30.862  1.00  4.55           C  
ATOM    994  C   LEU A  64     -12.346  22.033 -31.560  1.00  4.55           C  
ATOM    995  O   LEU A  64     -11.567  22.940 -31.856  1.00  4.55           O  
ATOM    996  CB  LEU A  64     -13.402  23.194 -29.617  1.00  4.55           C  
ATOM    997  CG  LEU A  64     -14.631  23.748 -28.924  1.00  4.55           C  
ATOM    998  CD1 LEU A  64     -14.206  24.431 -27.644  1.00  4.55           C  
ATOM    999  CD2 LEU A  64     -15.340  24.702 -29.855  1.00  4.55           C  
ATOM   1000  H   LEU A  64     -14.299  20.818 -29.529  1.00  4.55           H  
ATOM   1001  HA  LEU A  64     -14.282  22.943 -31.548  1.00  4.55           H  
ATOM   1002 1HB  LEU A  64     -12.905  22.552 -28.893  1.00  4.55           H  
ATOM   1003 2HB  LEU A  64     -12.742  24.020 -29.873  1.00  4.55           H  
ATOM   1004  HG  LEU A  64     -15.308  22.932 -28.666  1.00  4.55           H  
ATOM   1005 1HD1 LEU A  64     -15.083  24.824 -27.132  1.00  4.55           H  
ATOM   1006 2HD1 LEU A  64     -13.705  23.702 -27.003  1.00  4.55           H  
ATOM   1007 3HD1 LEU A  64     -13.522  25.246 -27.875  1.00  4.55           H  
ATOM   1008 1HD2 LEU A  64     -16.227  25.098 -29.361  1.00  4.55           H  
ATOM   1009 2HD2 LEU A  64     -14.672  25.523 -30.117  1.00  4.55           H  
ATOM   1010 3HD2 LEU A  64     -15.635  24.169 -30.761  1.00  4.55           H  
ATOM   1011  N   ASN A  65     -12.080  20.745 -31.816  1.00  4.18           N  
ATOM   1012  CA  ASN A  65     -10.835  20.285 -32.439  1.00  4.18           C  
ATOM   1013  C   ASN A  65      -9.575  20.712 -31.676  1.00  4.18           C  
ATOM   1014  O   ASN A  65      -8.568  21.098 -32.275  1.00  4.18           O  
ATOM   1015  CB  ASN A  65     -10.757  20.752 -33.884  1.00  4.18           C  
ATOM   1016  CG  ASN A  65     -11.849  20.162 -34.745  1.00  4.18           C  
ATOM   1017  OD1 ASN A  65     -12.085  18.947 -34.734  1.00  4.18           O  
ATOM   1018  ND2 ASN A  65     -12.520  21.006 -35.492  1.00  4.18           N  
ATOM   1019  H   ASN A  65     -12.761  20.028 -31.569  1.00  4.18           H  
ATOM   1020  HA  ASN A  65     -10.851  19.193 -32.433  1.00  4.18           H  
ATOM   1021 1HB  ASN A  65     -10.813  21.835 -33.938  1.00  4.18           H  
ATOM   1022 2HB  ASN A  65      -9.794  20.460 -34.299  1.00  4.18           H  
ATOM   1023 1HD2 ASN A  65     -13.258  20.674 -36.081  1.00  4.18           H  
ATOM   1024 2HD2 ASN A  65     -12.298  21.980 -35.469  1.00  4.18           H  
ATOM   1025  N   LEU A  66      -9.636  20.625 -30.353  1.00  3.22           N  
ATOM   1026  CA  LEU A  66      -8.532  20.961 -29.467  1.00  3.22           C  
ATOM   1027  C   LEU A  66      -7.879  19.674 -28.978  1.00  3.22           C  
ATOM   1028  O   LEU A  66      -8.378  18.581 -29.250  1.00  3.22           O  
ATOM   1029  CB  LEU A  66      -9.048  21.780 -28.292  1.00  3.22           C  
ATOM   1030  CG  LEU A  66      -9.816  23.022 -28.686  1.00  3.22           C  
ATOM   1031  CD1 LEU A  66     -10.358  23.692 -27.446  1.00  3.22           C  
ATOM   1032  CD2 LEU A  66      -8.927  23.944 -29.479  1.00  3.22           C  
ATOM   1033  H   LEU A  66     -10.501  20.300 -29.922  1.00  3.22           H  
ATOM   1034  HA  LEU A  66      -7.796  21.543 -30.019  1.00  3.22           H  
ATOM   1035 1HB  LEU A  66      -9.707  21.154 -27.706  1.00  3.22           H  
ATOM   1036 2HB  LEU A  66      -8.208  22.077 -27.668  1.00  3.22           H  
ATOM   1037  HG  LEU A  66     -10.644  22.734 -29.303  1.00  3.22           H  
ATOM   1038 1HD1 LEU A  66     -10.930  24.573 -27.734  1.00  3.22           H  
ATOM   1039 2HD1 LEU A  66     -11.005  23.002 -26.914  1.00  3.22           H  
ATOM   1040 3HD1 LEU A  66      -9.533  23.988 -26.801  1.00  3.22           H  
ATOM   1041 1HD2 LEU A  66      -9.495  24.825 -29.776  1.00  3.22           H  
ATOM   1042 2HD2 LEU A  66      -8.075  24.246 -28.872  1.00  3.22           H  
ATOM   1043 3HD2 LEU A  66      -8.574  23.423 -30.372  1.00  3.22           H  
ATOM   1044  N   GLY A  67      -6.740  19.782 -28.299  1.00  2.23           N  
ATOM   1045  CA  GLY A  67      -6.104  18.576 -27.784  1.00  2.23           C  
ATOM   1046  C   GLY A  67      -6.792  18.137 -26.497  1.00  2.23           C  
ATOM   1047  O   GLY A  67      -7.777  18.742 -26.074  1.00  2.23           O  
ATOM   1048  H   GLY A  67      -6.335  20.688 -28.118  1.00  2.23           H  
ATOM   1049 1HA  GLY A  67      -6.162  17.780 -28.525  1.00  2.23           H  
ATOM   1050 2HA  GLY A  67      -5.049  18.768 -27.592  1.00  2.23           H  
ATOM   1051  N   THR A  68      -6.265  17.097 -25.863  1.00  1.52           N  
ATOM   1052  CA  THR A  68      -6.885  16.561 -24.656  1.00  1.52           C  
ATOM   1053  C   THR A  68      -6.973  17.590 -23.545  1.00  1.52           C  
ATOM   1054  O   THR A  68      -5.997  18.265 -23.226  1.00  1.52           O  
ATOM   1055  CB  THR A  68      -6.112  15.331 -24.156  1.00  1.52           C  
ATOM   1056  OG1 THR A  68      -6.098  14.329 -25.185  1.00  1.52           O  
ATOM   1057  CG2 THR A  68      -6.738  14.758 -22.892  1.00  1.52           C  
ATOM   1058  H   THR A  68      -5.442  16.653 -26.239  1.00  1.52           H  
ATOM   1059  HA  THR A  68      -7.899  16.251 -24.903  1.00  1.52           H  
ATOM   1060  HB  THR A  68      -5.085  15.620 -23.934  1.00  1.52           H  
ATOM   1061  HG1 THR A  68      -5.616  13.557 -24.874  1.00  1.52           H  
ATOM   1062 1HG2 THR A  68      -6.167  13.891 -22.566  1.00  1.52           H  
ATOM   1063 2HG2 THR A  68      -6.729  15.506 -22.104  1.00  1.52           H  
ATOM   1064 3HG2 THR A  68      -7.766  14.458 -23.094  1.00  1.52           H  
ATOM   1065  N   PHE A  69      -8.157  17.707 -22.955  1.00  1.13           N  
ATOM   1066  CA  PHE A  69      -8.353  18.628 -21.852  1.00  1.13           C  
ATOM   1067  C   PHE A  69      -7.601  18.131 -20.630  1.00  1.13           C  
ATOM   1068  O   PHE A  69      -7.789  16.984 -20.225  1.00  1.13           O  
ATOM   1069  CB  PHE A  69      -9.814  18.697 -21.501  1.00  1.13           C  
ATOM   1070  CG  PHE A  69     -10.136  19.696 -20.506  1.00  1.13           C  
ATOM   1071  CD1 PHE A  69     -10.297  21.015 -20.890  1.00  1.13           C  
ATOM   1072  CD2 PHE A  69     -10.292  19.352 -19.176  1.00  1.13           C  
ATOM   1073  CE1 PHE A  69     -10.638  21.964 -19.969  1.00  1.13           C  
ATOM   1074  CE2 PHE A  69     -10.630  20.296 -18.255  1.00  1.13           C  
ATOM   1075  CZ  PHE A  69     -10.813  21.604 -18.661  1.00  1.13           C  
ATOM   1076  H   PHE A  69      -8.926  17.141 -23.281  1.00  1.13           H  
ATOM   1077  HA  PHE A  69      -7.978  19.612 -22.135  1.00  1.13           H  
ATOM   1078 1HB  PHE A  69     -10.398  18.912 -22.399  1.00  1.13           H  
ATOM   1079 2HB  PHE A  69     -10.147  17.727 -21.126  1.00  1.13           H  
ATOM   1080  HD1 PHE A  69     -10.167  21.288 -21.937  1.00  1.13           H  
ATOM   1081  HD2 PHE A  69     -10.153  18.328 -18.875  1.00  1.13           H  
ATOM   1082  HE1 PHE A  69     -10.777  22.999 -20.272  1.00  1.13           H  
ATOM   1083  HE2 PHE A  69     -10.759  20.024 -17.208  1.00  1.13           H  
ATOM   1084  HZ  PHE A  69     -11.084  22.361 -17.934  1.00  1.13           H  
ATOM   1085  N   LEU A  70      -6.807  18.991 -20.012  1.00  0.96           N  
ATOM   1086  CA  LEU A  70      -6.046  18.565 -18.852  1.00  0.96           C  
ATOM   1087  C   LEU A  70      -6.486  19.136 -17.505  1.00  0.96           C  
ATOM   1088  O   LEU A  70      -6.311  18.480 -16.479  1.00  0.96           O  
ATOM   1089  CB  LEU A  70      -4.577  18.865 -19.082  1.00  0.96           C  
ATOM   1090  CG  LEU A  70      -3.970  18.155 -20.298  1.00  0.96           C  
ATOM   1091  CD1 LEU A  70      -2.525  18.575 -20.451  1.00  0.96           C  
ATOM   1092  CD2 LEU A  70      -4.107  16.642 -20.120  1.00  0.96           C  
ATOM   1093  H   LEU A  70      -6.699  19.926 -20.377  1.00  0.96           H  
ATOM   1094  HA  LEU A  70      -6.139  17.484 -18.783  1.00  0.96           H  
ATOM   1095 1HB  LEU A  70      -4.453  19.943 -19.213  1.00  0.96           H  
ATOM   1096 2HB  LEU A  70      -4.017  18.559 -18.198  1.00  0.96           H  
ATOM   1097  HG  LEU A  70      -4.500  18.458 -21.199  1.00  0.96           H  
ATOM   1098 1HD1 LEU A  70      -2.095  18.083 -21.323  1.00  0.96           H  
ATOM   1099 2HD1 LEU A  70      -2.475  19.656 -20.581  1.00  0.96           H  
ATOM   1100 3HD1 LEU A  70      -1.967  18.288 -19.559  1.00  0.96           H  
ATOM   1101 1HD2 LEU A  70      -3.686  16.136 -20.987  1.00  0.96           H  
ATOM   1102 2HD2 LEU A  70      -3.576  16.327 -19.218  1.00  0.96           H  
ATOM   1103 3HD2 LEU A  70      -5.160  16.379 -20.026  1.00  0.96           H  
ATOM   1104  N   ASP A  71      -7.006  20.361 -17.453  1.00  0.89           N  
ATOM   1105  CA  ASP A  71      -7.309  20.872 -16.116  1.00  0.89           C  
ATOM   1106  C   ASP A  71      -8.426  21.891 -16.012  1.00  0.89           C  
ATOM   1107  O   ASP A  71      -8.741  22.596 -16.969  1.00  0.89           O  
ATOM   1108  CB  ASP A  71      -6.036  21.471 -15.525  1.00  0.89           C  
ATOM   1109  CG  ASP A  71      -5.444  22.649 -16.327  1.00  0.89           C  
ATOM   1110  OD1 ASP A  71      -6.055  23.692 -16.394  1.00  0.89           O  
ATOM   1111  OD2 ASP A  71      -4.366  22.478 -16.870  1.00  0.89           O  
ATOM   1112  H   ASP A  71      -7.181  20.908 -18.279  1.00  0.89           H  
ATOM   1113  HA  ASP A  71      -7.604  20.024 -15.502  1.00  0.89           H  
ATOM   1114 1HB  ASP A  71      -6.236  21.808 -14.505  1.00  0.89           H  
ATOM   1115 2HB  ASP A  71      -5.288  20.693 -15.463  1.00  0.89           H  
ATOM   1116  N   ALA A  72      -8.928  22.059 -14.784  1.00  0.85           N  
ATOM   1117  CA  ALA A  72      -9.988  23.026 -14.518  1.00  0.85           C  
ATOM   1118  C   ALA A  72      -9.912  23.626 -13.121  1.00  0.85           C  
ATOM   1119  O   ALA A  72      -9.491  22.969 -12.162  1.00  0.85           O  
ATOM   1120  CB  ALA A  72     -11.348  22.347 -14.671  1.00  0.85           C  
ATOM   1121  H   ALA A  72      -8.581  21.447 -14.045  1.00  0.85           H  
ATOM   1122  HA  ALA A  72      -9.893  23.837 -15.242  1.00  0.85           H  
ATOM   1123 1HB  ALA A  72     -12.139  23.077 -14.500  1.00  0.85           H  
ATOM   1124 2HB  ALA A  72     -11.447  21.936 -15.669  1.00  0.85           H  
ATOM   1125 3HB  ALA A  72     -11.435  21.543 -13.940  1.00  0.85           H  
ATOM   1126  N   ILE A  73     -10.368  24.875 -13.007  1.00  0.82           N  
ATOM   1127  CA  ILE A  73     -10.481  25.542 -11.714  1.00  0.82           C  
ATOM   1128  C   ILE A  73     -11.892  26.086 -11.515  1.00  0.82           C  
ATOM   1129  O   ILE A  73     -12.392  26.863 -12.333  1.00  0.82           O  
ATOM   1130  CB  ILE A  73      -9.479  26.706 -11.559  1.00  0.82           C  
ATOM   1131  CG1 ILE A  73      -8.036  26.202 -11.723  1.00  0.82           C  
ATOM   1132  CG2 ILE A  73      -9.674  27.403 -10.171  1.00  0.82           C  
ATOM   1133  CD1 ILE A  73      -7.007  27.305 -11.684  1.00  0.82           C  
ATOM   1134  H   ILE A  73     -10.671  25.367 -13.837  1.00  0.82           H  
ATOM   1135  HA  ILE A  73     -10.289  24.818 -10.924  1.00  0.82           H  
ATOM   1136  HB  ILE A  73      -9.654  27.438 -12.345  1.00  0.82           H  
ATOM   1137 1HG1 ILE A  73      -7.822  25.490 -10.960  1.00  0.82           H  
ATOM   1138 2HG1 ILE A  73      -7.941  25.704 -12.684  1.00  0.82           H  
ATOM   1139 1HG2 ILE A  73      -8.974  28.230 -10.075  1.00  0.82           H  
ATOM   1140 2HG2 ILE A  73     -10.692  27.787 -10.092  1.00  0.82           H  
ATOM   1141 3HG2 ILE A  73      -9.508  26.700  -9.372  1.00  0.82           H  
ATOM   1142 1HD1 ILE A  73      -6.003  26.880 -11.810  1.00  0.82           H  
ATOM   1143 2HD1 ILE A  73      -7.199  28.020 -12.481  1.00  0.82           H  
ATOM   1144 3HD1 ILE A  73      -7.062  27.808 -10.727  1.00  0.82           H  
ATOM   1145  N   ILE A  74     -12.522  25.669 -10.429  1.00  0.81           N  
ATOM   1146  CA  ILE A  74     -13.864  26.090 -10.061  1.00  0.81           C  
ATOM   1147  C   ILE A  74     -13.821  26.907  -8.783  1.00  0.81           C  
ATOM   1148  O   ILE A  74     -13.258  26.468  -7.782  1.00  0.81           O  
ATOM   1149  CB  ILE A  74     -14.792  24.877  -9.930  1.00  0.81           C  
ATOM   1150  CG1 ILE A  74     -14.856  24.163 -11.310  1.00  0.81           C  
ATOM   1151  CG2 ILE A  74     -16.167  25.299  -9.431  1.00  0.81           C  
ATOM   1152  CD1 ILE A  74     -13.808  23.082 -11.506  1.00  0.81           C  
ATOM   1153  H   ILE A  74     -12.038  25.011  -9.817  1.00  0.81           H  
ATOM   1154  HA  ILE A  74     -14.258  26.729 -10.850  1.00  0.81           H  
ATOM   1155  HB  ILE A  74     -14.356  24.171  -9.224  1.00  0.81           H  
ATOM   1156 1HG1 ILE A  74     -15.841  23.716 -11.434  1.00  0.81           H  
ATOM   1157 2HG1 ILE A  74     -14.715  24.914 -12.089  1.00  0.81           H  
ATOM   1158 1HG2 ILE A  74     -16.806  24.422  -9.341  1.00  0.81           H  
ATOM   1159 2HG2 ILE A  74     -16.069  25.778  -8.456  1.00  0.81           H  
ATOM   1160 3HG2 ILE A  74     -16.610  26.002 -10.138  1.00  0.81           H  
ATOM   1161 1HD1 ILE A  74     -13.921  22.646 -12.498  1.00  0.81           H  
ATOM   1162 2HD1 ILE A  74     -12.806  23.480 -11.408  1.00  0.81           H  
ATOM   1163 3HD1 ILE A  74     -13.960  22.331 -10.767  1.00  0.81           H  
ATOM   1164  N   GLU A  75     -14.392  28.107  -8.808  1.00  0.80           N  
ATOM   1165  CA  GLU A  75     -14.297  28.961  -7.629  1.00  0.80           C  
ATOM   1166  C   GLU A  75     -15.617  29.536  -7.152  1.00  0.80           C  
ATOM   1167  O   GLU A  75     -16.543  29.765  -7.936  1.00  0.80           O  
ATOM   1168  CB  GLU A  75     -13.326  30.115  -7.920  1.00  0.80           C  
ATOM   1169  CG  GLU A  75     -13.720  31.033  -9.064  1.00  0.80           C  
ATOM   1170  CD  GLU A  75     -12.684  32.120  -9.326  1.00  0.80           C  
ATOM   1171  OE1 GLU A  75     -11.650  32.095  -8.690  1.00  0.80           O  
ATOM   1172  OE2 GLU A  75     -12.928  32.966 -10.153  1.00  0.80           O  
ATOM   1173  H   GLU A  75     -14.861  28.432  -9.642  1.00  0.80           H  
ATOM   1174  HA  GLU A  75     -13.896  28.372  -6.808  1.00  0.80           H  
ATOM   1175 1HB  GLU A  75     -13.233  30.734  -7.028  1.00  0.80           H  
ATOM   1176 2HB  GLU A  75     -12.338  29.709  -8.145  1.00  0.80           H  
ATOM   1177 1HG  GLU A  75     -13.842  30.435  -9.968  1.00  0.80           H  
ATOM   1178 2HG  GLU A  75     -14.680  31.494  -8.831  1.00  0.80           H  
ATOM   1179  N   ASN A  76     -15.658  29.820  -5.854  1.00  0.79           N  
ATOM   1180  CA  ASN A  76     -16.795  30.443  -5.195  1.00  0.79           C  
ATOM   1181  C   ASN A  76     -16.342  31.241  -3.969  1.00  0.79           C  
ATOM   1182  O   ASN A  76     -15.141  31.409  -3.734  1.00  0.79           O  
ATOM   1183  CB  ASN A  76     -17.835  29.383  -4.850  1.00  0.79           C  
ATOM   1184  CG  ASN A  76     -17.326  28.304  -3.898  1.00  0.79           C  
ATOM   1185  OD1 ASN A  76     -16.872  28.554  -2.763  1.00  0.79           O  
ATOM   1186  ND2 ASN A  76     -17.394  27.071  -4.362  1.00  0.79           N  
ATOM   1187  H   ASN A  76     -14.866  29.535  -5.275  1.00  0.79           H  
ATOM   1188  HA  ASN A  76     -17.248  31.152  -5.891  1.00  0.79           H  
ATOM   1189 1HB  ASN A  76     -18.709  29.855  -4.409  1.00  0.79           H  
ATOM   1190 2HB  ASN A  76     -18.165  28.900  -5.772  1.00  0.79           H  
ATOM   1191 1HD2 ASN A  76     -17.077  26.306  -3.799  1.00  0.79           H  
ATOM   1192 2HD2 ASN A  76     -17.759  26.900  -5.280  1.00  0.79           H  
ATOM   1193  N   GLU A  77     -17.312  31.758  -3.214  1.00  0.78           N  
ATOM   1194  CA  GLU A  77     -17.075  32.589  -2.032  1.00  0.78           C  
ATOM   1195  C   GLU A  77     -16.368  31.880  -0.863  1.00  0.78           C  
ATOM   1196  O   GLU A  77     -15.794  32.542   0.001  1.00  0.78           O  
ATOM   1197  CB  GLU A  77     -18.406  33.163  -1.548  1.00  0.78           C  
ATOM   1198  CG  GLU A  77     -19.025  34.180  -2.504  1.00  0.78           C  
ATOM   1199  CD  GLU A  77     -20.350  34.732  -2.021  1.00  0.78           C  
ATOM   1200  OE1 GLU A  77     -20.838  34.273  -1.015  1.00  0.78           O  
ATOM   1201  OE2 GLU A  77     -20.870  35.615  -2.663  1.00  0.78           O  
ATOM   1202  H   GLU A  77     -18.269  31.577  -3.476  1.00  0.78           H  
ATOM   1203  HA  GLU A  77     -16.445  33.423  -2.337  1.00  0.78           H  
ATOM   1204 1HB  GLU A  77     -19.121  32.353  -1.403  1.00  0.78           H  
ATOM   1205 2HB  GLU A  77     -18.262  33.650  -0.584  1.00  0.78           H  
ATOM   1206 1HG  GLU A  77     -18.327  35.007  -2.635  1.00  0.78           H  
ATOM   1207 2HG  GLU A  77     -19.166  33.705  -3.474  1.00  0.78           H  
ATOM   1208  N   ARG A  78     -16.464  30.548  -0.792  1.00  0.77           N  
ATOM   1209  CA  ARG A  78     -15.848  29.807   0.308  1.00  0.77           C  
ATOM   1210  C   ARG A  78     -14.453  29.330  -0.061  1.00  0.77           C  
ATOM   1211  O   ARG A  78     -13.505  29.461   0.733  1.00  0.77           O  
ATOM   1212  CB  ARG A  78     -16.676  28.587   0.697  1.00  0.77           C  
ATOM   1213  CG  ARG A  78     -16.105  27.800   1.889  1.00  0.77           C  
ATOM   1214  CD  ARG A  78     -16.985  26.668   2.319  1.00  0.77           C  
ATOM   1215  NE  ARG A  78     -16.435  25.977   3.485  1.00  0.77           N  
ATOM   1216  CZ  ARG A  78     -17.022  24.944   4.126  1.00  0.77           C  
ATOM   1217  NH1 ARG A  78     -18.173  24.469   3.705  1.00  0.77           N  
ATOM   1218  NH2 ARG A  78     -16.441  24.416   5.184  1.00  0.77           N  
ATOM   1219  H   ARG A  78     -16.915  30.032  -1.540  1.00  0.77           H  
ATOM   1220  HA  ARG A  78     -15.772  30.467   1.171  1.00  0.77           H  
ATOM   1221 1HB  ARG A  78     -17.685  28.899   0.955  1.00  0.77           H  
ATOM   1222 2HB  ARG A  78     -16.746  27.905  -0.149  1.00  0.77           H  
ATOM   1223 1HG  ARG A  78     -15.133  27.385   1.610  1.00  0.77           H  
ATOM   1224 2HG  ARG A  78     -15.978  28.473   2.737  1.00  0.77           H  
ATOM   1225 1HD  ARG A  78     -17.974  27.045   2.576  1.00  0.77           H  
ATOM   1226 2HD  ARG A  78     -17.068  25.947   1.506  1.00  0.77           H  
ATOM   1227  HE  ARG A  78     -15.550  26.308   3.847  1.00  0.77           H  
ATOM   1228 1HH1 ARG A  78     -18.622  24.876   2.896  1.00  0.77           H  
ATOM   1229 2HH1 ARG A  78     -18.607  23.695   4.188  1.00  0.77           H  
ATOM   1230 1HH2 ARG A  78     -15.555  24.778   5.509  1.00  0.77           H  
ATOM   1231 2HH2 ARG A  78     -16.887  23.655   5.676  1.00  0.77           H  
ATOM   1232  N   GLY A  79     -14.334  28.793  -1.276  1.00  0.75           N  
ATOM   1233  CA  GLY A  79     -13.082  28.208  -1.717  1.00  0.75           C  
ATOM   1234  C   GLY A  79     -13.002  27.841  -3.185  1.00  0.75           C  
ATOM   1235  O   GLY A  79     -13.818  28.260  -4.017  1.00  0.75           O  
ATOM   1236  H   GLY A  79     -15.151  28.748  -1.877  1.00  0.75           H  
ATOM   1237 1HA  GLY A  79     -12.293  28.896  -1.522  1.00  0.75           H  
ATOM   1238 2HA  GLY A  79     -12.879  27.323  -1.116  1.00  0.75           H  
ATOM   1239  N   LYS A  80     -11.943  27.114  -3.511  1.00  0.74           N  
ATOM   1240  CA  LYS A  80     -11.686  26.761  -4.896  1.00  0.74           C  
ATOM   1241  C   LYS A  80     -11.373  25.288  -5.031  1.00  0.74           C  
ATOM   1242  O   LYS A  80     -10.719  24.691  -4.167  1.00  0.74           O  
ATOM   1243  CB  LYS A  80     -10.521  27.595  -5.448  1.00  0.74           C  
ATOM   1244  CG  LYS A  80     -10.784  29.089  -5.369  1.00  0.74           C  
ATOM   1245  CD  LYS A  80      -9.715  29.940  -6.011  1.00  0.74           C  
ATOM   1246  CE  LYS A  80     -10.041  31.425  -5.795  1.00  0.74           C  
ATOM   1247  NZ  LYS A  80      -9.026  32.327  -6.377  1.00  0.74           N  
ATOM   1248  H   LYS A  80     -11.330  26.806  -2.757  1.00  0.74           H  
ATOM   1249  HA  LYS A  80     -12.577  26.962  -5.479  1.00  0.74           H  
ATOM   1250 1HB  LYS A  80      -9.618  27.386  -4.909  1.00  0.74           H  
ATOM   1251 2HB  LYS A  80     -10.352  27.332  -6.499  1.00  0.74           H  
ATOM   1252 1HG  LYS A  80     -11.738  29.307  -5.806  1.00  0.74           H  
ATOM   1253 2HG  LYS A  80     -10.828  29.377  -4.317  1.00  0.74           H  
ATOM   1254 1HD  LYS A  80      -8.736  29.713  -5.579  1.00  0.74           H  
ATOM   1255 2HD  LYS A  80      -9.691  29.740  -7.083  1.00  0.74           H  
ATOM   1256 1HE  LYS A  80     -11.006  31.645  -6.248  1.00  0.74           H  
ATOM   1257 2HE  LYS A  80     -10.105  31.617  -4.722  1.00  0.74           H  
ATOM   1258 1HZ  LYS A  80      -9.291  33.284  -6.201  1.00  0.74           H  
ATOM   1259 2HZ  LYS A  80      -8.128  32.142  -5.944  1.00  0.74           H  
ATOM   1260 3HZ  LYS A  80      -8.971  32.171  -7.374  1.00  0.74           H  
ATOM   1261  N   LEU A  81     -11.805  24.705  -6.140  1.00  0.73           N  
ATOM   1262  CA  LEU A  81     -11.508  23.315  -6.402  1.00  0.73           C  
ATOM   1263  C   LEU A  81     -10.730  23.227  -7.697  1.00  0.73           C  
ATOM   1264  O   LEU A  81     -11.152  23.744  -8.737  1.00  0.73           O  
ATOM   1265  CB  LEU A  81     -12.790  22.501  -6.513  1.00  0.73           C  
ATOM   1266  CG  LEU A  81     -13.673  22.492  -5.289  1.00  0.73           C  
ATOM   1267  CD1 LEU A  81     -14.629  23.698  -5.357  1.00  0.73           C  
ATOM   1268  CD2 LEU A  81     -14.416  21.168  -5.224  1.00  0.73           C  
ATOM   1269  H   LEU A  81     -12.349  25.247  -6.807  1.00  0.73           H  
ATOM   1270  HA  LEU A  81     -10.897  22.916  -5.597  1.00  0.73           H  
ATOM   1271 1HB  LEU A  81     -13.375  22.869  -7.353  1.00  0.73           H  
ATOM   1272 2HB  LEU A  81     -12.509  21.475  -6.702  1.00  0.73           H  
ATOM   1273  HG  LEU A  81     -13.060  22.611  -4.399  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  81     -15.261  23.709  -4.471  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  81     -14.073  24.627  -5.406  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  81     -15.254  23.617  -6.247  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  81     -15.051  21.150  -4.337  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  81     -15.033  21.048  -6.114  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  81     -13.693  20.357  -5.172  1.00  0.73           H  
ATOM   1280  N   LEU A  82      -9.558  22.615  -7.623  1.00  0.74           N  
ATOM   1281  CA  LEU A  82      -8.725  22.534  -8.809  1.00  0.74           C  
ATOM   1282  C   LEU A  82      -8.545  21.081  -9.161  1.00  0.74           C  
ATOM   1283  O   LEU A  82      -8.351  20.242  -8.278  1.00  0.74           O  
ATOM   1284  CB  LEU A  82      -7.360  23.190  -8.559  1.00  0.74           C  
ATOM   1285  CG  LEU A  82      -7.377  24.653  -8.231  1.00  0.74           C  
ATOM   1286  CD1 LEU A  82      -7.767  24.865  -6.767  1.00  0.74           C  
ATOM   1287  CD2 LEU A  82      -6.015  25.204  -8.525  1.00  0.74           C  
ATOM   1288  H   LEU A  82      -9.258  22.207  -6.735  1.00  0.74           H  
ATOM   1289  HA  LEU A  82      -9.217  23.033  -9.639  1.00  0.74           H  
ATOM   1290 1HB  LEU A  82      -6.860  22.696  -7.793  1.00  0.74           H  
ATOM   1291 2HB  LEU A  82      -6.771  23.076  -9.468  1.00  0.74           H  
ATOM   1292  HG  LEU A  82      -8.098  25.144  -8.824  1.00  0.74           H  
ATOM   1293 1HD1 LEU A  82      -7.766  25.931  -6.537  1.00  0.74           H  
ATOM   1294 2HD1 LEU A  82      -8.730  24.480  -6.556  1.00  0.74           H  
ATOM   1295 3HD1 LEU A  82      -7.068  24.357  -6.142  1.00  0.74           H  
ATOM   1296 1HD2 LEU A  82      -5.993  26.252  -8.309  1.00  0.74           H  
ATOM   1297 2HD2 LEU A  82      -5.283  24.706  -7.919  1.00  0.74           H  
ATOM   1298 3HD2 LEU A  82      -5.765  25.053  -9.576  1.00  0.74           H  
ATOM   1299  N   PHE A  83      -8.600  20.783 -10.455  1.00  0.76           N  
ATOM   1300  CA  PHE A  83      -8.466  19.406 -10.906  1.00  0.76           C  
ATOM   1301  C   PHE A  83      -7.492  19.276 -12.066  1.00  0.76           C  
ATOM   1302  O   PHE A  83      -7.603  20.002 -13.059  1.00  0.76           O  
ATOM   1303  CB  PHE A  83      -9.828  18.907 -11.381  1.00  0.76           C  
ATOM   1304  CG  PHE A  83     -10.935  18.990 -10.350  1.00  0.76           C  
ATOM   1305  CD1 PHE A  83     -11.668  20.165 -10.192  1.00  0.76           C  
ATOM   1306  CD2 PHE A  83     -11.251  17.925  -9.551  1.00  0.76           C  
ATOM   1307  CE1 PHE A  83     -12.674  20.240  -9.249  1.00  0.76           C  
ATOM   1308  CE2 PHE A  83     -12.261  18.016  -8.603  1.00  0.76           C  
ATOM   1309  CZ  PHE A  83     -12.968  19.167  -8.460  1.00  0.76           C  
ATOM   1310  H   PHE A  83      -8.784  21.526 -11.129  1.00  0.76           H  
ATOM   1311  HA  PHE A  83      -8.107  18.793 -10.082  1.00  0.76           H  
ATOM   1312 1HB  PHE A  83     -10.135  19.488 -12.250  1.00  0.76           H  
ATOM   1313 2HB  PHE A  83      -9.739  17.874 -11.700  1.00  0.76           H  
ATOM   1314  HD1 PHE A  83     -11.436  21.036 -10.818  1.00  0.76           H  
ATOM   1315  HD2 PHE A  83     -10.691  17.002  -9.668  1.00  0.76           H  
ATOM   1316  HE1 PHE A  83     -13.234  21.156  -9.125  1.00  0.76           H  
ATOM   1317  HE2 PHE A  83     -12.494  17.167  -7.965  1.00  0.76           H  
ATOM   1318  HZ  PHE A  83     -13.760  19.231  -7.714  1.00  0.76           H  
ATOM   1319  N   TYR A  84      -6.566  18.325 -11.956  1.00  0.79           N  
ATOM   1320  CA  TYR A  84      -5.600  18.054 -13.020  1.00  0.79           C  
ATOM   1321  C   TYR A  84      -5.607  16.584 -13.459  1.00  0.79           C  
ATOM   1322  O   TYR A  84      -5.499  15.676 -12.634  1.00  0.79           O  
ATOM   1323  CB  TYR A  84      -4.215  18.480 -12.545  1.00  0.79           C  
ATOM   1324  CG  TYR A  84      -4.034  19.994 -12.384  1.00  0.79           C  
ATOM   1325  CD1 TYR A  84      -4.453  20.694 -11.243  1.00  0.79           C  
ATOM   1326  CD2 TYR A  84      -3.419  20.674 -13.404  1.00  0.79           C  
ATOM   1327  CE1 TYR A  84      -4.254  22.083 -11.184  1.00  0.79           C  
ATOM   1328  CE2 TYR A  84      -3.226  22.018 -13.333  1.00  0.79           C  
ATOM   1329  CZ  TYR A  84      -3.635  22.730 -12.241  1.00  0.79           C  
ATOM   1330  OH  TYR A  84      -3.424  24.091 -12.233  1.00  0.79           O  
ATOM   1331  H   TYR A  84      -6.515  17.790 -11.087  1.00  0.79           H  
ATOM   1332  HA  TYR A  84      -5.866  18.650 -13.892  1.00  0.79           H  
ATOM   1333 1HB  TYR A  84      -4.025  18.015 -11.586  1.00  0.79           H  
ATOM   1334 2HB  TYR A  84      -3.477  18.113 -13.251  1.00  0.79           H  
ATOM   1335  HD1 TYR A  84      -4.941  20.170 -10.417  1.00  0.79           H  
ATOM   1336  HD2 TYR A  84      -3.090  20.131 -14.291  1.00  0.79           H  
ATOM   1337  HE1 TYR A  84      -4.581  22.656 -10.326  1.00  0.79           H  
ATOM   1338  HE2 TYR A  84      -2.750  22.527 -14.159  1.00  0.79           H  
ATOM   1339  HH  TYR A  84      -3.601  24.488 -11.349  1.00  0.79           H  
ATOM   1340  N   ALA A  85      -5.740  16.348 -14.768  1.00  0.82           N  
ATOM   1341  CA  ALA A  85      -5.805  14.987 -15.298  1.00  0.82           C  
ATOM   1342  C   ALA A  85      -4.443  14.444 -15.712  1.00  0.82           C  
ATOM   1343  O   ALA A  85      -3.747  15.026 -16.548  1.00  0.82           O  
ATOM   1344  CB  ALA A  85      -6.757  14.946 -16.478  1.00  0.82           C  
ATOM   1345  H   ALA A  85      -5.829  17.129 -15.414  1.00  0.82           H  
ATOM   1346  HA  ALA A  85      -6.195  14.337 -14.517  1.00  0.82           H  
ATOM   1347 1HB  ALA A  85      -6.835  13.924 -16.847  1.00  0.82           H  
ATOM   1348 2HB  ALA A  85      -7.737  15.295 -16.159  1.00  0.82           H  
ATOM   1349 3HB  ALA A  85      -6.383  15.591 -17.271  1.00  0.82           H  
ATOM   1350  N   ILE A  86      -4.082  13.320 -15.101  1.00  0.84           N  
ATOM   1351  CA  ILE A  86      -2.845  12.592 -15.333  1.00  0.84           C  
ATOM   1352  C   ILE A  86      -3.122  11.180 -15.833  1.00  0.84           C  
ATOM   1353  O   ILE A  86      -3.404  10.273 -15.044  1.00  0.84           O  
ATOM   1354  CB  ILE A  86      -2.010  12.518 -14.038  1.00  0.84           C  
ATOM   1355  CG1 ILE A  86      -1.726  13.880 -13.560  1.00  0.84           C  
ATOM   1356  CG2 ILE A  86      -0.748  11.752 -14.276  1.00  0.84           C  
ATOM   1357  CD1 ILE A  86      -0.900  14.658 -14.548  1.00  0.84           C  
ATOM   1358  H   ILE A  86      -4.735  12.914 -14.440  1.00  0.84           H  
ATOM   1359  HA  ILE A  86      -2.270  13.117 -16.095  1.00  0.84           H  
ATOM   1360  HB  ILE A  86      -2.598  12.018 -13.263  1.00  0.84           H  
ATOM   1361 1HG1 ILE A  86      -2.666  14.407 -13.388  1.00  0.84           H  
ATOM   1362 2HG1 ILE A  86      -1.181  13.821 -12.617  1.00  0.84           H  
ATOM   1363 1HG2 ILE A  86      -0.170  11.700 -13.352  1.00  0.84           H  
ATOM   1364 2HG2 ILE A  86      -0.988  10.744 -14.611  1.00  0.84           H  
ATOM   1365 3HG2 ILE A  86      -0.174  12.260 -15.043  1.00  0.84           H  
ATOM   1366 1HD1 ILE A  86      -0.722  15.637 -14.181  1.00  0.84           H  
ATOM   1367 2HD1 ILE A  86       0.049  14.149 -14.707  1.00  0.84           H  
ATOM   1368 3HD1 ILE A  86      -1.429  14.732 -15.489  1.00  0.84           H  
ATOM   1369  N   GLY A  87      -2.995  10.953 -17.131  1.00  0.84           N  
ATOM   1370  CA  GLY A  87      -3.329   9.628 -17.627  1.00  0.84           C  
ATOM   1371  C   GLY A  87      -4.789   9.324 -17.310  1.00  0.84           C  
ATOM   1372  O   GLY A  87      -5.684  10.075 -17.698  1.00  0.84           O  
ATOM   1373  H   GLY A  87      -2.726  11.698 -17.758  1.00  0.84           H  
ATOM   1374 1HA  GLY A  87      -3.167   9.584 -18.704  1.00  0.84           H  
ATOM   1375 2HA  GLY A  87      -2.682   8.883 -17.166  1.00  0.84           H  
ATOM   1376  N   ASP A  88      -5.012   8.235 -16.576  1.00  0.82           N  
ATOM   1377  CA  ASP A  88      -6.349   7.786 -16.206  1.00  0.82           C  
ATOM   1378  C   ASP A  88      -6.776   8.201 -14.794  1.00  0.82           C  
ATOM   1379  O   ASP A  88      -7.753   7.655 -14.271  1.00  0.82           O  
ATOM   1380  CB  ASP A  88      -6.437   6.264 -16.317  1.00  0.82           C  
ATOM   1381  CG  ASP A  88      -6.294   5.770 -17.750  1.00  0.82           C  
ATOM   1382  OD1 ASP A  88      -6.871   6.368 -18.627  1.00  0.82           O  
ATOM   1383  OD2 ASP A  88      -5.594   4.809 -17.955  1.00  0.82           O  
ATOM   1384  H   ASP A  88      -4.217   7.694 -16.272  1.00  0.82           H  
ATOM   1385  HA  ASP A  88      -7.058   8.225 -16.909  1.00  0.82           H  
ATOM   1386 1HB  ASP A  88      -5.656   5.811 -15.708  1.00  0.82           H  
ATOM   1387 2HB  ASP A  88      -7.399   5.927 -15.923  1.00  0.82           H  
ATOM   1388  N   LYS A  89      -6.030   9.120 -14.167  1.00  0.79           N  
ATOM   1389  CA  LYS A  89      -6.338   9.593 -12.813  1.00  0.79           C  
ATOM   1390  C   LYS A  89      -6.472  11.122 -12.774  1.00  0.79           C  
ATOM   1391  O   LYS A  89      -5.873  11.833 -13.577  1.00  0.79           O  
ATOM   1392  CB  LYS A  89      -5.228   9.177 -11.835  1.00  0.79           C  
ATOM   1393  CG  LYS A  89      -5.009   7.662 -11.694  1.00  0.79           C  
ATOM   1394  CD  LYS A  89      -3.874   7.353 -10.704  1.00  0.79           C  
ATOM   1395  CE  LYS A  89      -3.568   5.850 -10.632  1.00  0.79           C  
ATOM   1396  NZ  LYS A  89      -2.884   5.356 -11.868  1.00  0.79           N  
ATOM   1397  H   LYS A  89      -5.210   9.508 -14.638  1.00  0.79           H  
ATOM   1398  HA  LYS A  89      -7.287   9.168 -12.492  1.00  0.79           H  
ATOM   1399 1HB  LYS A  89      -4.285   9.626 -12.155  1.00  0.79           H  
ATOM   1400 2HB  LYS A  89      -5.461   9.575 -10.845  1.00  0.79           H  
ATOM   1401 1HG  LYS A  89      -5.932   7.196 -11.346  1.00  0.79           H  
ATOM   1402 2HG  LYS A  89      -4.754   7.240 -12.663  1.00  0.79           H  
ATOM   1403 1HD  LYS A  89      -2.973   7.883 -11.013  1.00  0.79           H  
ATOM   1404 2HD  LYS A  89      -4.152   7.703  -9.713  1.00  0.79           H  
ATOM   1405 1HE  LYS A  89      -2.933   5.653  -9.771  1.00  0.79           H  
ATOM   1406 2HE  LYS A  89      -4.499   5.302 -10.517  1.00  0.79           H  
ATOM   1407 1HZ  LYS A  89      -2.705   4.365 -11.784  1.00  0.79           H  
ATOM   1408 2HZ  LYS A  89      -3.475   5.523 -12.670  1.00  0.79           H  
ATOM   1409 3HZ  LYS A  89      -2.008   5.845 -11.988  1.00  0.79           H  
ATOM   1410  N   ILE A  90      -7.238  11.628 -11.821  1.00  0.74           N  
ATOM   1411  CA  ILE A  90      -7.378  13.060 -11.612  1.00  0.74           C  
ATOM   1412  C   ILE A  90      -6.885  13.435 -10.228  1.00  0.74           C  
ATOM   1413  O   ILE A  90      -7.236  12.794  -9.233  1.00  0.74           O  
ATOM   1414  CB  ILE A  90      -8.840  13.517 -11.743  1.00  0.74           C  
ATOM   1415  CG1 ILE A  90      -9.395  13.201 -13.139  1.00  0.74           C  
ATOM   1416  CG2 ILE A  90      -8.953  15.038 -11.469  1.00  0.74           C  
ATOM   1417  CD1 ILE A  90     -10.909  13.404 -13.231  1.00  0.74           C  
ATOM   1418  H   ILE A  90      -7.740  11.000 -11.213  1.00  0.74           H  
ATOM   1419  HA  ILE A  90      -6.775  13.587 -12.342  1.00  0.74           H  
ATOM   1420  HB  ILE A  90      -9.451  12.971 -11.021  1.00  0.74           H  
ATOM   1421 1HG1 ILE A  90      -8.906  13.841 -13.873  1.00  0.74           H  
ATOM   1422 2HG1 ILE A  90      -9.178  12.163 -13.384  1.00  0.74           H  
ATOM   1423 1HG2 ILE A  90      -9.987  15.343 -11.560  1.00  0.74           H  
ATOM   1424 2HG2 ILE A  90      -8.602  15.266 -10.468  1.00  0.74           H  
ATOM   1425 3HG2 ILE A  90      -8.350  15.585 -12.196  1.00  0.74           H  
ATOM   1426 1HD1 ILE A  90     -11.264  13.162 -14.221  1.00  0.74           H  
ATOM   1427 2HD1 ILE A  90     -11.410  12.754 -12.508  1.00  0.74           H  
ATOM   1428 3HD1 ILE A  90     -11.151  14.443 -13.011  1.00  0.74           H  
ATOM   1429  N   VAL A  91      -6.056  14.457 -10.151  1.00  0.70           N  
ATOM   1430  CA  VAL A  91      -5.586  14.897  -8.858  1.00  0.70           C  
ATOM   1431  C   VAL A  91      -6.360  16.157  -8.530  1.00  0.70           C  
ATOM   1432  O   VAL A  91      -6.377  17.112  -9.316  1.00  0.70           O  
ATOM   1433  CB  VAL A  91      -4.088  15.187  -8.893  1.00  0.70           C  
ATOM   1434  CG1 VAL A  91      -3.589  15.624  -7.502  1.00  0.70           C  
ATOM   1435  CG2 VAL A  91      -3.379  13.953  -9.446  1.00  0.70           C  
ATOM   1436  H   VAL A  91      -5.773  14.942 -10.999  1.00  0.70           H  
ATOM   1437  HA  VAL A  91      -5.793  14.139  -8.103  1.00  0.70           H  
ATOM   1438  HB  VAL A  91      -3.911  16.020  -9.563  1.00  0.70           H  
ATOM   1439 1HG1 VAL A  91      -2.523  15.849  -7.549  1.00  0.70           H  
ATOM   1440 2HG1 VAL A  91      -4.133  16.514  -7.181  1.00  0.70           H  
ATOM   1441 3HG1 VAL A  91      -3.761  14.818  -6.783  1.00  0.70           H  
ATOM   1442 1HG2 VAL A  91      -2.333  14.154  -9.518  1.00  0.70           H  
ATOM   1443 2HG2 VAL A  91      -3.547  13.108  -8.801  1.00  0.70           H  
ATOM   1444 3HG2 VAL A  91      -3.767  13.728 -10.444  1.00  0.70           H  
ATOM   1445  N   SER A  92      -7.063  16.134  -7.410  1.00  0.66           N  
ATOM   1446  CA  SER A  92      -7.888  17.260  -7.033  1.00  0.66           C  
ATOM   1447  C   SER A  92      -7.415  17.885  -5.738  1.00  0.66           C  
ATOM   1448  O   SER A  92      -6.878  17.209  -4.849  1.00  0.66           O  
ATOM   1449  CB  SER A  92      -9.328  16.813  -6.882  1.00  0.66           C  
ATOM   1450  OG  SER A  92      -9.454  15.896  -5.829  1.00  0.66           O  
ATOM   1451  H   SER A  92      -7.019  15.317  -6.808  1.00  0.66           H  
ATOM   1452  HA  SER A  92      -7.832  18.004  -7.815  1.00  0.66           H  
ATOM   1453 1HB  SER A  92      -9.966  17.679  -6.706  1.00  0.66           H  
ATOM   1454 2HB  SER A  92      -9.644  16.340  -7.799  1.00  0.66           H  
ATOM   1455  HG  SER A  92      -8.771  15.222  -6.000  1.00  0.66           H  
ATOM   1456  N   VAL A  93      -7.693  19.168  -5.591  1.00  0.65           N  
ATOM   1457  CA  VAL A  93      -7.388  19.843  -4.340  1.00  0.65           C  
ATOM   1458  C   VAL A  93      -8.495  20.819  -4.006  1.00  0.65           C  
ATOM   1459  O   VAL A  93      -9.025  21.504  -4.888  1.00  0.65           O  
ATOM   1460  CB  VAL A  93      -6.071  20.614  -4.469  1.00  0.65           C  
ATOM   1461  CG1 VAL A  93      -6.264  21.620  -5.441  1.00  0.65           C  
ATOM   1462  CG2 VAL A  93      -5.651  21.199  -3.190  1.00  0.65           C  
ATOM   1463  H   VAL A  93      -8.096  19.671  -6.384  1.00  0.65           H  
ATOM   1464  HA  VAL A  93      -7.312  19.115  -3.538  1.00  0.65           H  
ATOM   1465  HB  VAL A  93      -5.294  19.940  -4.823  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  93      -5.370  22.166  -5.560  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  93      -6.545  21.130  -6.364  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  93      -7.054  22.286  -5.109  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  93      -4.730  21.729  -3.348  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  93      -6.394  21.878  -2.822  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  93      -5.503  20.401  -2.467  1.00  0.65           H  
ATOM   1472  N   ILE A  94      -8.825  20.903  -2.727  1.00  0.65           N  
ATOM   1473  CA  ILE A  94      -9.802  21.870  -2.272  1.00  0.65           C  
ATOM   1474  C   ILE A  94      -9.098  22.881  -1.388  1.00  0.65           C  
ATOM   1475  O   ILE A  94      -8.407  22.520  -0.420  1.00  0.65           O  
ATOM   1476  CB  ILE A  94     -10.997  21.217  -1.572  1.00  0.65           C  
ATOM   1477  CG1 ILE A  94     -11.696  20.266  -2.537  1.00  0.65           C  
ATOM   1478  CG2 ILE A  94     -11.962  22.286  -1.086  1.00  0.65           C  
ATOM   1479  CD1 ILE A  94     -12.806  19.515  -1.924  1.00  0.65           C  
ATOM   1480  H   ILE A  94      -8.353  20.302  -2.050  1.00  0.65           H  
ATOM   1481  HA  ILE A  94     -10.194  22.407  -3.134  1.00  0.65           H  
ATOM   1482  HB  ILE A  94     -10.644  20.628  -0.723  1.00  0.65           H  
ATOM   1483 1HG1 ILE A  94     -12.065  20.824  -3.378  1.00  0.65           H  
ATOM   1484 2HG1 ILE A  94     -10.969  19.538  -2.900  1.00  0.65           H  
ATOM   1485 1HG2 ILE A  94     -12.806  21.816  -0.587  1.00  0.65           H  
ATOM   1486 2HG2 ILE A  94     -11.452  22.944  -0.391  1.00  0.65           H  
ATOM   1487 3HG2 ILE A  94     -12.318  22.866  -1.941  1.00  0.65           H  
ATOM   1488 1HD1 ILE A  94     -13.230  18.859  -2.659  1.00  0.65           H  
ATOM   1489 2HD1 ILE A  94     -12.443  18.947  -1.106  1.00  0.65           H  
ATOM   1490 3HD1 ILE A  94     -13.567  20.207  -1.569  1.00  0.65           H  
ATOM   1491  N   THR A  95      -9.225  24.148  -1.777  1.00  0.66           N  
ATOM   1492  CA  THR A  95      -8.515  25.242  -1.142  1.00  0.66           C  
ATOM   1493  C   THR A  95      -9.434  26.344  -0.652  1.00  0.66           C  
ATOM   1494  O   THR A  95     -10.624  26.352  -0.971  1.00  0.66           O  
ATOM   1495  CB  THR A  95      -7.518  25.810  -2.154  1.00  0.66           C  
ATOM   1496  OG1 THR A  95      -8.199  26.462  -3.200  1.00  0.66           O  
ATOM   1497  CG2 THR A  95      -6.811  24.672  -2.748  1.00  0.66           C  
ATOM   1498  H   THR A  95      -9.814  24.354  -2.584  1.00  0.66           H  
ATOM   1499  HA  THR A  95      -7.979  24.859  -0.280  1.00  0.66           H  
ATOM   1500  HB  THR A  95      -6.833  26.469  -1.684  1.00  0.66           H  
ATOM   1501  HG1 THR A  95      -8.818  25.822  -3.587  1.00  0.66           H  
ATOM   1502 1HG2 THR A  95      -6.100  25.005  -3.438  1.00  0.66           H  
ATOM   1503 2HG2 THR A  95      -6.346  24.151  -1.973  1.00  0.66           H  
ATOM   1504 3HG2 THR A  95      -7.514  24.021  -3.255  1.00  0.66           H  
ATOM   1505  N   THR A  96      -8.876  27.283   0.111  1.00  0.68           N  
ATOM   1506  CA  THR A  96      -9.664  28.394   0.639  1.00  0.68           C  
ATOM   1507  C   THR A  96      -9.869  29.474  -0.417  1.00  0.68           C  
ATOM   1508  O   THR A  96      -9.081  29.597  -1.353  1.00  0.68           O  
ATOM   1509  CB  THR A  96      -8.947  29.044   1.845  1.00  0.68           C  
ATOM   1510  OG1 THR A  96      -7.714  29.605   1.396  1.00  0.68           O  
ATOM   1511  CG2 THR A  96      -8.642  28.035   2.911  1.00  0.68           C  
ATOM   1512  H   THR A  96      -7.883  27.196   0.330  1.00  0.68           H  
ATOM   1513  HA  THR A  96     -10.640  28.018   0.952  1.00  0.68           H  
ATOM   1514  HB  THR A  96      -9.572  29.833   2.257  1.00  0.68           H  
ATOM   1515  HG1 THR A  96      -7.109  28.882   1.184  1.00  0.68           H  
ATOM   1516 1HG2 THR A  96      -8.125  28.520   3.740  1.00  0.68           H  
ATOM   1517 2HG2 THR A  96      -9.559  27.626   3.259  1.00  0.68           H  
ATOM   1518 3HG2 THR A  96      -8.010  27.242   2.505  1.00  0.68           H  
ATOM   1519  N   HIS A  97     -10.835  30.364  -0.180  1.00  0.72           N  
ATOM   1520  CA  HIS A  97     -11.110  31.508  -1.062  1.00  0.72           C  
ATOM   1521  C   HIS A  97      -9.856  32.338  -1.326  1.00  0.72           C  
ATOM   1522  O   HIS A  97      -9.657  32.857  -2.427  1.00  0.72           O  
ATOM   1523  CB  HIS A  97     -12.188  32.408  -0.449  1.00  0.72           C  
ATOM   1524  CG  HIS A  97     -12.645  33.551  -1.325  1.00  0.72           C  
ATOM   1525  ND1 HIS A  97     -13.464  33.374  -2.436  1.00  0.72           N  
ATOM   1526  CD2 HIS A  97     -12.402  34.880  -1.247  1.00  0.72           C  
ATOM   1527  CE1 HIS A  97     -13.703  34.546  -2.993  1.00  0.72           C  
ATOM   1528  NE2 HIS A  97     -13.072  35.480  -2.297  1.00  0.72           N  
ATOM   1529  H   HIS A  97     -11.489  30.182   0.581  1.00  0.72           H  
ATOM   1530  HA  HIS A  97     -11.477  31.146  -2.022  1.00  0.72           H  
ATOM   1531 1HB  HIS A  97     -13.063  31.818  -0.210  1.00  0.72           H  
ATOM   1532 2HB  HIS A  97     -11.817  32.831   0.483  1.00  0.72           H  
ATOM   1533  HD1 HIS A  97     -13.862  32.505  -2.798  1.00  0.72           H  
ATOM   1534  HD2 HIS A  97     -11.815  35.481  -0.546  1.00  0.72           H  
ATOM   1535  HE1 HIS A  97     -14.333  34.611  -3.879  1.00  0.72           H  
ATOM   1536  N   ASP A  98      -9.031  32.476  -0.293  1.00  0.75           N  
ATOM   1537  CA  ASP A  98      -7.830  33.296  -0.312  1.00  0.75           C  
ATOM   1538  C   ASP A  98      -6.586  32.586  -0.855  1.00  0.75           C  
ATOM   1539  O   ASP A  98      -5.505  33.180  -0.886  1.00  0.75           O  
ATOM   1540  CB  ASP A  98      -7.523  33.753   1.110  1.00  0.75           C  
ATOM   1541  CG  ASP A  98      -8.577  34.704   1.666  1.00  0.75           C  
ATOM   1542  OD1 ASP A  98      -9.239  35.364   0.897  1.00  0.75           O  
ATOM   1543  OD2 ASP A  98      -8.724  34.748   2.860  1.00  0.75           O  
ATOM   1544  H   ASP A  98      -9.260  31.983   0.557  1.00  0.75           H  
ATOM   1545  HA  ASP A  98      -8.025  34.166  -0.938  1.00  0.75           H  
ATOM   1546 1HB  ASP A  98      -7.456  32.877   1.759  1.00  0.75           H  
ATOM   1547 2HB  ASP A  98      -6.555  34.250   1.130  1.00  0.75           H  
ATOM   1548  N   ALA A  99      -6.696  31.312  -1.233  1.00  0.79           N  
ATOM   1549  CA  ALA A  99      -5.519  30.605  -1.718  1.00  0.79           C  
ATOM   1550  C   ALA A  99      -4.952  31.312  -2.933  1.00  0.79           C  
ATOM   1551  O   ALA A  99      -5.693  31.722  -3.832  1.00  0.79           O  
ATOM   1552  CB  ALA A  99      -5.862  29.161  -2.079  1.00  0.79           C  
ATOM   1553  H   ALA A  99      -7.592  30.827  -1.208  1.00  0.79           H  
ATOM   1554  HA  ALA A  99      -4.765  30.614  -0.931  1.00  0.79           H  
ATOM   1555 1HB  ALA A  99      -4.970  28.642  -2.426  1.00  0.79           H  
ATOM   1556 2HB  ALA A  99      -6.258  28.664  -1.196  1.00  0.79           H  
ATOM   1557 3HB  ALA A  99      -6.619  29.151  -2.866  1.00  0.79           H  
ATOM   1558  N   LYS A 100      -3.631  31.408  -2.997  1.00  0.82           N  
ATOM   1559  CA  LYS A 100      -3.004  32.020  -4.151  1.00  0.82           C  
ATOM   1560  C   LYS A 100      -2.838  30.970  -5.226  1.00  0.82           C  
ATOM   1561  O   LYS A 100      -2.102  29.996  -5.035  1.00  0.82           O  
ATOM   1562  CB  LYS A 100      -1.658  32.653  -3.771  1.00  0.82           C  
ATOM   1563  CG  LYS A 100      -0.969  33.409  -4.911  1.00  0.82           C  
ATOM   1564  CD  LYS A 100       0.302  34.128  -4.440  1.00  0.82           C  
ATOM   1565  CE  LYS A 100       0.966  34.881  -5.590  1.00  0.82           C  
ATOM   1566  NZ  LYS A 100       2.170  35.645  -5.148  1.00  0.82           N  
ATOM   1567  H   LYS A 100      -3.067  31.073  -2.231  1.00  0.82           H  
ATOM   1568  HA  LYS A 100      -3.660  32.802  -4.535  1.00  0.82           H  
ATOM   1569 1HB  LYS A 100      -1.805  33.351  -2.946  1.00  0.82           H  
ATOM   1570 2HB  LYS A 100      -0.976  31.874  -3.425  1.00  0.82           H  
ATOM   1571 1HG  LYS A 100      -0.693  32.705  -5.689  1.00  0.82           H  
ATOM   1572 2HG  LYS A 100      -1.657  34.139  -5.335  1.00  0.82           H  
ATOM   1573 1HD  LYS A 100       0.050  34.836  -3.648  1.00  0.82           H  
ATOM   1574 2HD  LYS A 100       1.006  33.406  -4.043  1.00  0.82           H  
ATOM   1575 1HE  LYS A 100       1.263  34.165  -6.355  1.00  0.82           H  
ATOM   1576 2HE  LYS A 100       0.246  35.579  -6.019  1.00  0.82           H  
ATOM   1577 1HZ  LYS A 100       2.572  36.126  -5.940  1.00  0.82           H  
ATOM   1578 2HZ  LYS A 100       1.900  36.321  -4.446  1.00  0.82           H  
ATOM   1579 3HZ  LYS A 100       2.855  35.015  -4.758  1.00  0.82           H  
ATOM   1580  N   LEU A 101      -3.499  31.181  -6.366  1.00  0.83           N  
ATOM   1581  CA  LEU A 101      -3.467  30.193  -7.434  1.00  0.83           C  
ATOM   1582  C   LEU A 101      -2.057  30.015  -7.982  1.00  0.83           C  
ATOM   1583  O   LEU A 101      -1.686  28.930  -8.399  1.00  0.83           O  
ATOM   1584  CB  LEU A 101      -4.426  30.561  -8.573  1.00  0.83           C  
ATOM   1585  CG  LEU A 101      -5.943  30.503  -8.255  1.00  0.83           C  
ATOM   1586  CD1 LEU A 101      -6.728  30.977  -9.471  1.00  0.83           C  
ATOM   1587  CD2 LEU A 101      -6.329  29.104  -7.888  1.00  0.83           C  
ATOM   1588  H   LEU A 101      -4.070  32.010  -6.460  1.00  0.83           H  
ATOM   1589  HA  LEU A 101      -3.800  29.244  -7.027  1.00  0.83           H  
ATOM   1590 1HB  LEU A 101      -4.192  31.567  -8.912  1.00  0.83           H  
ATOM   1591 2HB  LEU A 101      -4.239  29.871  -9.404  1.00  0.83           H  
ATOM   1592  HG  LEU A 101      -6.168  31.170  -7.423  1.00  0.83           H  
ATOM   1593 1HD1 LEU A 101      -7.797  30.945  -9.255  1.00  0.83           H  
ATOM   1594 2HD1 LEU A 101      -6.439  31.998  -9.719  1.00  0.83           H  
ATOM   1595 3HD1 LEU A 101      -6.512  30.323 -10.318  1.00  0.83           H  
ATOM   1596 1HD2 LEU A 101      -7.388  29.048  -7.668  1.00  0.83           H  
ATOM   1597 2HD2 LEU A 101      -6.097  28.451  -8.719  1.00  0.83           H  
ATOM   1598 3HD2 LEU A 101      -5.767  28.809  -7.019  1.00  0.83           H  
ATOM   1599  N   GLY A 102      -1.250  31.075  -7.977  1.00  0.84           N  
ATOM   1600  CA  GLY A 102       0.111  30.963  -8.496  1.00  0.84           C  
ATOM   1601  C   GLY A 102       0.883  29.855  -7.776  1.00  0.84           C  
ATOM   1602  O   GLY A 102       1.386  28.920  -8.406  1.00  0.84           O  
ATOM   1603  H   GLY A 102      -1.589  31.954  -7.619  1.00  0.84           H  
ATOM   1604 1HA  GLY A 102       0.076  30.752  -9.565  1.00  0.84           H  
ATOM   1605 2HA  GLY A 102       0.629  31.915  -8.370  1.00  0.84           H  
ATOM   1606  N   ILE A 103       0.974  29.959  -6.450  1.00  0.84           N  
ATOM   1607  CA  ILE A 103       1.704  28.977  -5.661  1.00  0.84           C  
ATOM   1608  C   ILE A 103       1.045  27.629  -5.731  1.00  0.84           C  
ATOM   1609  O   ILE A 103       1.712  26.609  -5.917  1.00  0.84           O  
ATOM   1610  CB  ILE A 103       1.811  29.379  -4.189  1.00  0.84           C  
ATOM   1611  CG1 ILE A 103       2.695  30.606  -4.057  1.00  0.84           C  
ATOM   1612  CG2 ILE A 103       2.361  28.192  -3.372  1.00  0.84           C  
ATOM   1613  CD1 ILE A 103       2.636  31.237  -2.693  1.00  0.84           C  
ATOM   1614  H   ILE A 103       0.524  30.733  -5.985  1.00  0.84           H  
ATOM   1615  HA  ILE A 103       2.701  28.881  -6.061  1.00  0.84           H  
ATOM   1616  HB  ILE A 103       0.820  29.648  -3.814  1.00  0.84           H  
ATOM   1617 1HG1 ILE A 103       3.727  30.324  -4.267  1.00  0.84           H  
ATOM   1618 2HG1 ILE A 103       2.381  31.343  -4.793  1.00  0.84           H  
ATOM   1619 1HG2 ILE A 103       2.429  28.471  -2.322  1.00  0.84           H  
ATOM   1620 2HG2 ILE A 103       1.692  27.335  -3.475  1.00  0.84           H  
ATOM   1621 3HG2 ILE A 103       3.351  27.923  -3.742  1.00  0.84           H  
ATOM   1622 1HD1 ILE A 103       3.288  32.109  -2.665  1.00  0.84           H  
ATOM   1623 2HD1 ILE A 103       1.612  31.540  -2.474  1.00  0.84           H  
ATOM   1624 3HD1 ILE A 103       2.966  30.516  -1.945  1.00  0.84           H  
ATOM   1625  N   LEU A 104      -0.271  27.621  -5.589  1.00  0.83           N  
ATOM   1626  CA  LEU A 104      -1.009  26.385  -5.609  1.00  0.83           C  
ATOM   1627  C   LEU A 104      -0.756  25.617  -6.890  1.00  0.83           C  
ATOM   1628  O   LEU A 104      -0.357  24.459  -6.825  1.00  0.83           O  
ATOM   1629  CB  LEU A 104      -2.474  26.722  -5.447  1.00  0.83           C  
ATOM   1630  CG  LEU A 104      -3.435  25.658  -5.535  1.00  0.83           C  
ATOM   1631  CD1 LEU A 104      -3.209  24.650  -4.475  1.00  0.83           C  
ATOM   1632  CD2 LEU A 104      -4.739  26.287  -5.395  1.00  0.83           C  
ATOM   1633  H   LEU A 104      -0.786  28.494  -5.458  1.00  0.83           H  
ATOM   1634  HA  LEU A 104      -0.685  25.777  -4.765  1.00  0.83           H  
ATOM   1635 1HB  LEU A 104      -2.609  27.220  -4.489  1.00  0.83           H  
ATOM   1636 2HB  LEU A 104      -2.724  27.428  -6.223  1.00  0.83           H  
ATOM   1637  HG  LEU A 104      -3.359  25.168  -6.499  1.00  0.83           H  
ATOM   1638 1HD1 LEU A 104      -3.960  23.867  -4.550  1.00  0.83           H  
ATOM   1639 2HD1 LEU A 104      -2.218  24.218  -4.600  1.00  0.83           H  
ATOM   1640 3HD1 LEU A 104      -3.281  25.133  -3.504  1.00  0.83           H  
ATOM   1641 1HD2 LEU A 104      -5.468  25.552  -5.462  1.00  0.83           H  
ATOM   1642 2HD2 LEU A 104      -4.814  26.794  -4.433  1.00  0.83           H  
ATOM   1643 3HD2 LEU A 104      -4.863  26.998  -6.185  1.00  0.83           H  
ATOM   1644  N   ASP A 105      -0.919  26.253  -8.049  1.00  0.81           N  
ATOM   1645  CA  ASP A 105      -0.672  25.570  -9.310  1.00  0.81           C  
ATOM   1646  C   ASP A 105       0.762  25.078  -9.435  1.00  0.81           C  
ATOM   1647  O   ASP A 105       0.985  23.962  -9.901  1.00  0.81           O  
ATOM   1648  CB  ASP A 105      -1.019  26.472 -10.495  1.00  0.81           C  
ATOM   1649  CG  ASP A 105      -2.517  26.616 -10.763  1.00  0.81           C  
ATOM   1650  OD1 ASP A 105      -3.286  25.815 -10.262  1.00  0.81           O  
ATOM   1651  OD2 ASP A 105      -2.883  27.501 -11.501  1.00  0.81           O  
ATOM   1652  H   ASP A 105      -1.222  27.222  -8.066  1.00  0.81           H  
ATOM   1653  HA  ASP A 105      -1.326  24.704  -9.353  1.00  0.81           H  
ATOM   1654 1HB  ASP A 105      -0.606  27.470 -10.308  1.00  0.81           H  
ATOM   1655 2HB  ASP A 105      -0.540  26.089 -11.391  1.00  0.81           H  
ATOM   1656  N   MET A 106       1.746  25.847  -8.962  1.00  0.80           N  
ATOM   1657  CA  MET A 106       3.119  25.360  -9.060  1.00  0.80           C  
ATOM   1658  C   MET A 106       3.324  24.107  -8.210  1.00  0.80           C  
ATOM   1659  O   MET A 106       4.030  23.175  -8.618  1.00  0.80           O  
ATOM   1660  CB  MET A 106       4.104  26.448  -8.646  1.00  0.80           C  
ATOM   1661  CG  MET A 106       4.225  27.596  -9.644  1.00  0.80           C  
ATOM   1662  SD  MET A 106       5.554  28.747  -9.239  1.00  0.80           S  
ATOM   1663  CE  MET A 106       4.871  29.571  -7.806  1.00  0.80           C  
ATOM   1664  H   MET A 106       1.556  26.776  -8.574  1.00  0.80           H  
ATOM   1665  HA  MET A 106       3.314  25.092 -10.097  1.00  0.80           H  
ATOM   1666 1HB  MET A 106       3.781  26.873  -7.693  1.00  0.80           H  
ATOM   1667 2HB  MET A 106       5.091  26.015  -8.496  1.00  0.80           H  
ATOM   1668 1HG  MET A 106       4.415  27.188 -10.635  1.00  0.80           H  
ATOM   1669 2HG  MET A 106       3.293  28.145  -9.683  1.00  0.80           H  
ATOM   1670 1HE  MET A 106       5.576  30.317  -7.444  1.00  0.80           H  
ATOM   1671 2HE  MET A 106       3.930  30.054  -8.075  1.00  0.80           H  
ATOM   1672 3HE  MET A 106       4.698  28.835  -7.029  1.00  0.80           H  
ATOM   1673  N   LYS A 107       2.677  24.063  -7.045  1.00  0.79           N  
ATOM   1674  CA  LYS A 107       2.828  22.925  -6.156  1.00  0.79           C  
ATOM   1675  C   LYS A 107       2.022  21.734  -6.640  1.00  0.79           C  
ATOM   1676  O   LYS A 107       2.475  20.588  -6.532  1.00  0.79           O  
ATOM   1677  CB  LYS A 107       2.414  23.314  -4.752  1.00  0.79           C  
ATOM   1678  CG  LYS A 107       3.339  24.373  -4.115  1.00  0.79           C  
ATOM   1679  CD  LYS A 107       4.725  23.834  -3.854  1.00  0.79           C  
ATOM   1680  CE  LYS A 107       5.584  24.873  -3.145  1.00  0.79           C  
ATOM   1681  NZ  LYS A 107       6.974  24.381  -2.907  1.00  0.79           N  
ATOM   1682  H   LYS A 107       2.108  24.861  -6.752  1.00  0.79           H  
ATOM   1683  HA  LYS A 107       3.879  22.637  -6.141  1.00  0.79           H  
ATOM   1684 1HB  LYS A 107       1.396  23.719  -4.774  1.00  0.79           H  
ATOM   1685 2HB  LYS A 107       2.409  22.427  -4.134  1.00  0.79           H  
ATOM   1686 1HG  LYS A 107       3.438  25.199  -4.816  1.00  0.79           H  
ATOM   1687 2HG  LYS A 107       2.926  24.768  -3.199  1.00  0.79           H  
ATOM   1688 1HD  LYS A 107       4.658  22.940  -3.232  1.00  0.79           H  
ATOM   1689 2HD  LYS A 107       5.196  23.566  -4.801  1.00  0.79           H  
ATOM   1690 1HE  LYS A 107       5.627  25.776  -3.754  1.00  0.79           H  
ATOM   1691 2HE  LYS A 107       5.126  25.116  -2.186  1.00  0.79           H  
ATOM   1692 1HZ  LYS A 107       7.510  25.095  -2.434  1.00  0.79           H  
ATOM   1693 2HZ  LYS A 107       6.944  23.549  -2.333  1.00  0.79           H  
ATOM   1694 3HZ  LYS A 107       7.412  24.163  -3.791  1.00  0.79           H  
ATOM   1695  N   LEU A 108       0.849  21.990  -7.220  1.00  0.78           N  
ATOM   1696  CA  LEU A 108       0.052  20.896  -7.731  1.00  0.78           C  
ATOM   1697  C   LEU A 108       0.812  20.270  -8.872  1.00  0.78           C  
ATOM   1698  O   LEU A 108       0.913  19.056  -8.941  1.00  0.78           O  
ATOM   1699  CB  LEU A 108      -1.311  21.390  -8.222  1.00  0.78           C  
ATOM   1700  CG  LEU A 108      -2.234  21.883  -7.124  1.00  0.78           C  
ATOM   1701  CD1 LEU A 108      -3.415  22.541  -7.755  1.00  0.78           C  
ATOM   1702  CD2 LEU A 108      -2.632  20.732  -6.237  1.00  0.78           C  
ATOM   1703  H   LEU A 108       0.505  22.945  -7.281  1.00  0.78           H  
ATOM   1704  HA  LEU A 108      -0.089  20.157  -6.946  1.00  0.78           H  
ATOM   1705 1HB  LEU A 108      -1.149  22.215  -8.918  1.00  0.78           H  
ATOM   1706 2HB  LEU A 108      -1.809  20.581  -8.757  1.00  0.78           H  
ATOM   1707  HG  LEU A 108      -1.721  22.604  -6.531  1.00  0.78           H  
ATOM   1708 1HD1 LEU A 108      -4.054  22.926  -7.008  1.00  0.78           H  
ATOM   1709 2HD1 LEU A 108      -3.077  23.366  -8.386  1.00  0.78           H  
ATOM   1710 3HD1 LEU A 108      -3.949  21.816  -8.348  1.00  0.78           H  
ATOM   1711 1HD2 LEU A 108      -3.266  21.092  -5.440  1.00  0.78           H  
ATOM   1712 2HD2 LEU A 108      -3.163  19.977  -6.817  1.00  0.78           H  
ATOM   1713 3HD2 LEU A 108      -1.740  20.297  -5.814  1.00  0.78           H  
ATOM   1714  N   ARG A 109       1.422  21.094  -9.728  1.00  0.79           N  
ATOM   1715  CA  ARG A 109       2.175  20.566 -10.851  1.00  0.79           C  
ATOM   1716  C   ARG A 109       3.363  19.753 -10.366  1.00  0.79           C  
ATOM   1717  O   ARG A 109       3.649  18.686 -10.910  1.00  0.79           O  
ATOM   1718  CB  ARG A 109       2.577  21.696 -11.780  1.00  0.79           C  
ATOM   1719  CG  ARG A 109       1.368  22.268 -12.551  1.00  0.79           C  
ATOM   1720  CD  ARG A 109       1.705  23.430 -13.396  1.00  0.79           C  
ATOM   1721  NE  ARG A 109       0.501  24.022 -13.990  1.00  0.79           N  
ATOM   1722  CZ  ARG A 109      -0.093  23.597 -15.128  1.00  0.79           C  
ATOM   1723  NH1 ARG A 109       0.411  22.583 -15.797  1.00  0.79           N  
ATOM   1724  NH2 ARG A 109      -1.187  24.202 -15.568  1.00  0.79           N  
ATOM   1725  H   ARG A 109       1.324  22.105  -9.630  1.00  0.79           H  
ATOM   1726  HA  ARG A 109       1.526  19.911 -11.410  1.00  0.79           H  
ATOM   1727 1HB  ARG A 109       3.021  22.507 -11.199  1.00  0.79           H  
ATOM   1728 2HB  ARG A 109       3.317  21.348 -12.497  1.00  0.79           H  
ATOM   1729 1HG  ARG A 109       0.977  21.489 -13.205  1.00  0.79           H  
ATOM   1730 2HG  ARG A 109       0.587  22.558 -11.854  1.00  0.79           H  
ATOM   1731 1HD  ARG A 109       2.194  24.189 -12.782  1.00  0.79           H  
ATOM   1732 2HD  ARG A 109       2.372  23.122 -14.200  1.00  0.79           H  
ATOM   1733  HE  ARG A 109       0.075  24.801 -13.502  1.00  0.79           H  
ATOM   1734 1HH1 ARG A 109       1.244  22.120 -15.464  1.00  0.79           H  
ATOM   1735 2HH1 ARG A 109      -0.041  22.268 -16.646  1.00  0.79           H  
ATOM   1736 1HH2 ARG A 109      -1.585  24.977 -15.051  1.00  0.79           H  
ATOM   1737 2HH2 ARG A 109      -1.641  23.880 -16.419  1.00  0.79           H  
ATOM   1738  N   ALA A 110       4.035  20.201  -9.302  1.00  0.79           N  
ATOM   1739  CA  ALA A 110       5.131  19.398  -8.782  1.00  0.79           C  
ATOM   1740  C   ALA A 110       4.600  18.029  -8.350  1.00  0.79           C  
ATOM   1741  O   ALA A 110       5.223  16.994  -8.619  1.00  0.79           O  
ATOM   1742  CB  ALA A 110       5.789  20.102  -7.609  1.00  0.79           C  
ATOM   1743  H   ALA A 110       3.816  21.107  -8.883  1.00  0.79           H  
ATOM   1744  HA  ALA A 110       5.859  19.250  -9.577  1.00  0.79           H  
ATOM   1745 1HB  ALA A 110       6.612  19.497  -7.237  1.00  0.79           H  
ATOM   1746 2HB  ALA A 110       6.165  21.072  -7.935  1.00  0.79           H  
ATOM   1747 3HB  ALA A 110       5.056  20.248  -6.818  1.00  0.79           H  
ATOM   1748  N   ALA A 111       3.420  18.020  -7.717  1.00  0.80           N  
ATOM   1749  CA  ALA A 111       2.793  16.776  -7.294  1.00  0.80           C  
ATOM   1750  C   ALA A 111       2.471  15.895  -8.488  1.00  0.80           C  
ATOM   1751  O   ALA A 111       2.679  14.683  -8.446  1.00  0.80           O  
ATOM   1752  CB  ALA A 111       1.514  17.059  -6.522  1.00  0.80           C  
ATOM   1753  H   ALA A 111       2.955  18.906  -7.507  1.00  0.80           H  
ATOM   1754  HA  ALA A 111       3.494  16.243  -6.654  1.00  0.80           H  
ATOM   1755 1HB  ALA A 111       1.071  16.131  -6.205  1.00  0.80           H  
ATOM   1756 2HB  ALA A 111       1.747  17.671  -5.655  1.00  0.80           H  
ATOM   1757 3HB  ALA A 111       0.807  17.575  -7.137  1.00  0.80           H  
ATOM   1758  N   LEU A 112       2.008  16.503  -9.582  1.00  0.83           N  
ATOM   1759  CA  LEU A 112       1.604  15.720 -10.739  1.00  0.83           C  
ATOM   1760  C   LEU A 112       2.824  15.014 -11.305  1.00  0.83           C  
ATOM   1761  O   LEU A 112       2.767  13.834 -11.671  1.00  0.83           O  
ATOM   1762  CB  LEU A 112       1.040  16.622 -11.837  1.00  0.83           C  
ATOM   1763  CG  LEU A 112      -0.230  17.417 -11.474  1.00  0.83           C  
ATOM   1764  CD1 LEU A 112      -0.619  18.322 -12.634  1.00  0.83           C  
ATOM   1765  CD2 LEU A 112      -1.325  16.532 -11.009  1.00  0.83           C  
ATOM   1766  H   LEU A 112       1.870  17.514  -9.567  1.00  0.83           H  
ATOM   1767  HA  LEU A 112       0.864  14.983 -10.438  1.00  0.83           H  
ATOM   1768 1HB  LEU A 112       1.805  17.344 -12.111  1.00  0.83           H  
ATOM   1769 2HB  LEU A 112       0.845  16.016 -12.693  1.00  0.83           H  
ATOM   1770  HG  LEU A 112       0.009  18.041 -10.694  1.00  0.83           H  
ATOM   1771 1HD1 LEU A 112      -1.443  18.918 -12.325  1.00  0.83           H  
ATOM   1772 2HD1 LEU A 112       0.204  18.967 -12.897  1.00  0.83           H  
ATOM   1773 3HD1 LEU A 112      -0.893  17.739 -13.495  1.00  0.83           H  
ATOM   1774 1HD2 LEU A 112      -2.162  17.141 -10.712  1.00  0.83           H  
ATOM   1775 2HD2 LEU A 112      -1.626  15.882 -11.783  1.00  0.83           H  
ATOM   1776 3HD2 LEU A 112      -0.975  15.958 -10.157  1.00  0.83           H  
ATOM   1777  N   GLU A 113       3.961  15.716 -11.317  1.00  0.88           N  
ATOM   1778  CA  GLU A 113       5.171  15.115 -11.852  1.00  0.88           C  
ATOM   1779  C   GLU A 113       5.613  13.941 -10.980  1.00  0.88           C  
ATOM   1780  O   GLU A 113       5.986  12.889 -11.504  1.00  0.88           O  
ATOM   1781  CB  GLU A 113       6.290  16.159 -11.973  1.00  0.88           C  
ATOM   1782  CG  GLU A 113       6.066  17.246 -13.056  1.00  0.88           C  
ATOM   1783  CD  GLU A 113       6.028  16.711 -14.484  1.00  0.88           C  
ATOM   1784  OE1 GLU A 113       6.931  16.007 -14.864  1.00  0.88           O  
ATOM   1785  OE2 GLU A 113       5.082  17.010 -15.196  1.00  0.88           O  
ATOM   1786  H   GLU A 113       3.961  16.686 -10.992  1.00  0.88           H  
ATOM   1787  HA  GLU A 113       4.953  14.731 -12.844  1.00  0.88           H  
ATOM   1788 1HB  GLU A 113       6.401  16.674 -11.016  1.00  0.88           H  
ATOM   1789 2HB  GLU A 113       7.234  15.660 -12.186  1.00  0.88           H  
ATOM   1790 1HG  GLU A 113       5.119  17.742 -12.848  1.00  0.88           H  
ATOM   1791 2HG  GLU A 113       6.856  17.990 -12.971  1.00  0.88           H  
ATOM   1792  N   LYS A 114       5.480  14.081  -9.654  1.00  0.97           N  
ATOM   1793  CA  LYS A 114       5.861  12.996  -8.752  1.00  0.97           C  
ATOM   1794  C   LYS A 114       4.965  11.782  -8.968  1.00  0.97           C  
ATOM   1795  O   LYS A 114       5.424  10.643  -8.959  1.00  0.97           O  
ATOM   1796  CB  LYS A 114       5.779  13.453  -7.297  1.00  0.97           C  
ATOM   1797  CG  LYS A 114       6.834  14.461  -6.891  1.00  0.97           C  
ATOM   1798  CD  LYS A 114       6.655  14.894  -5.441  1.00  0.97           C  
ATOM   1799  CE  LYS A 114       7.698  15.935  -5.042  1.00  0.97           C  
ATOM   1800  NZ  LYS A 114       7.525  16.391  -3.633  1.00  0.97           N  
ATOM   1801  H   LYS A 114       5.162  14.977  -9.273  1.00  0.97           H  
ATOM   1802  HA  LYS A 114       6.887  12.700  -8.977  1.00  0.97           H  
ATOM   1803 1HB  LYS A 114       4.799  13.894  -7.109  1.00  0.97           H  
ATOM   1804 2HB  LYS A 114       5.879  12.591  -6.646  1.00  0.97           H  
ATOM   1805 1HG  LYS A 114       7.822  14.015  -7.011  1.00  0.97           H  
ATOM   1806 2HG  LYS A 114       6.769  15.333  -7.538  1.00  0.97           H  
ATOM   1807 1HD  LYS A 114       5.657  15.322  -5.318  1.00  0.97           H  
ATOM   1808 2HD  LYS A 114       6.743  14.027  -4.788  1.00  0.97           H  
ATOM   1809 1HE  LYS A 114       8.691  15.504  -5.154  1.00  0.97           H  
ATOM   1810 2HE  LYS A 114       7.609  16.798  -5.706  1.00  0.97           H  
ATOM   1811 1HZ  LYS A 114       8.233  17.077  -3.413  1.00  0.97           H  
ATOM   1812 2HZ  LYS A 114       6.611  16.805  -3.520  1.00  0.97           H  
ATOM   1813 3HZ  LYS A 114       7.615  15.602  -3.008  1.00  0.97           H  
ATOM   1814  N   LEU A 115       3.681  12.029  -9.202  1.00  1.09           N  
ATOM   1815  CA  LEU A 115       2.727  10.956  -9.427  1.00  1.09           C  
ATOM   1816  C   LEU A 115       3.034  10.195 -10.722  1.00  1.09           C  
ATOM   1817  O   LEU A 115       2.869   8.974 -10.778  1.00  1.09           O  
ATOM   1818  CB  LEU A 115       1.322  11.550  -9.425  1.00  1.09           C  
ATOM   1819  CG  LEU A 115       0.894  12.070  -8.026  1.00  1.09           C  
ATOM   1820  CD1 LEU A 115      -0.366  12.851  -8.117  1.00  1.09           C  
ATOM   1821  CD2 LEU A 115       0.711  10.916  -7.126  1.00  1.09           C  
ATOM   1822  H   LEU A 115       3.351  12.995  -9.189  1.00  1.09           H  
ATOM   1823  HA  LEU A 115       2.796  10.259  -8.598  1.00  1.09           H  
ATOM   1824 1HB  LEU A 115       1.288  12.382 -10.124  1.00  1.09           H  
ATOM   1825 2HB  LEU A 115       0.611  10.791  -9.744  1.00  1.09           H  
ATOM   1826  HG  LEU A 115       1.660  12.706  -7.634  1.00  1.09           H  
ATOM   1827 1HD1 LEU A 115      -0.648  13.214  -7.131  1.00  1.09           H  
ATOM   1828 2HD1 LEU A 115      -0.202  13.696  -8.775  1.00  1.09           H  
ATOM   1829 3HD1 LEU A 115      -1.154  12.215  -8.513  1.00  1.09           H  
ATOM   1830 1HD2 LEU A 115       0.425  11.260  -6.134  1.00  1.09           H  
ATOM   1831 2HD2 LEU A 115      -0.068  10.290  -7.536  1.00  1.09           H  
ATOM   1832 3HD2 LEU A 115       1.641  10.354  -7.060  1.00  1.09           H  
ATOM   1833  N   LYS A 116       3.504  10.907 -11.757  1.00  1.25           N  
ATOM   1834  CA  LYS A 116       3.858  10.263 -13.024  1.00  1.25           C  
ATOM   1835  C   LYS A 116       5.153   9.442 -12.963  1.00  1.25           C  
ATOM   1836  O   LYS A 116       5.193   8.338 -13.515  1.00  1.25           O  
ATOM   1837  CB  LYS A 116       3.995  11.296 -14.145  1.00  1.25           C  
ATOM   1838  CG  LYS A 116       2.700  11.914 -14.600  1.00  1.25           C  
ATOM   1839  CD  LYS A 116       2.907  12.774 -15.839  1.00  1.25           C  
ATOM   1840  CE  LYS A 116       3.633  14.050 -15.484  1.00  1.25           C  
ATOM   1841  NZ  LYS A 116       3.796  14.969 -16.654  1.00  1.25           N  
ATOM   1842  H   LYS A 116       3.583  11.922 -11.666  1.00  1.25           H  
ATOM   1843  HA  LYS A 116       3.052   9.579 -13.287  1.00  1.25           H  
ATOM   1844 1HB  LYS A 116       4.655  12.102 -13.810  1.00  1.25           H  
ATOM   1845 2HB  LYS A 116       4.458  10.834 -15.006  1.00  1.25           H  
ATOM   1846 1HG  LYS A 116       2.002  11.114 -14.833  1.00  1.25           H  
ATOM   1847 2HG  LYS A 116       2.285  12.523 -13.800  1.00  1.25           H  
ATOM   1848 1HD  LYS A 116       3.495  12.224 -16.574  1.00  1.25           H  
ATOM   1849 2HD  LYS A 116       1.943  13.024 -16.278  1.00  1.25           H  
ATOM   1850 1HE  LYS A 116       3.073  14.570 -14.703  1.00  1.25           H  
ATOM   1851 2HE  LYS A 116       4.622  13.799 -15.098  1.00  1.25           H  
ATOM   1852 1HZ  LYS A 116       4.299  15.801 -16.309  1.00  1.25           H  
ATOM   1853 2HZ  LYS A 116       4.335  14.522 -17.375  1.00  1.25           H  
ATOM   1854 3HZ  LYS A 116       2.901  15.240 -17.018  1.00  1.25           H  
ATOM   1855  N   PHE A 117       6.182   9.972 -12.281  1.00  1.43           N  
ATOM   1856  CA  PHE A 117       7.525   9.373 -12.165  1.00  1.43           C  
ATOM   1857  C   PHE A 117       8.567  10.404 -11.728  1.00  1.43           C  
ATOM   1858  O   PHE A 117       9.001  10.382 -10.575  1.00  1.43           O  
ATOM   1859  OXT PHE A 117       9.222  10.975 -12.597  1.00  1.43           O  
ATOM   1860  CB  PHE A 117       8.043   8.736 -13.489  1.00  1.43           C  
ATOM   1861  CG  PHE A 117       8.185   9.696 -14.699  1.00  1.43           C  
ATOM   1862  CD1 PHE A 117       9.366  10.398 -14.914  1.00  1.43           C  
ATOM   1863  CD2 PHE A 117       7.159   9.852 -15.638  1.00  1.43           C  
ATOM   1864  CE1 PHE A 117       9.506  11.241 -16.008  1.00  1.43           C  
ATOM   1865  CE2 PHE A 117       7.300  10.691 -16.724  1.00  1.43           C  
ATOM   1866  CZ  PHE A 117       8.472  11.388 -16.907  1.00  1.43           C  
ATOM   1867  H   PHE A 117       6.036  10.886 -11.846  1.00  1.43           H  
ATOM   1868  HA  PHE A 117       7.482   8.594 -11.403  1.00  1.43           H  
ATOM   1869 1HB  PHE A 117       9.035   8.332 -13.292  1.00  1.43           H  
ATOM   1870 2HB  PHE A 117       7.445   7.888 -13.785  1.00  1.43           H  
ATOM   1871  HD1 PHE A 117      10.190  10.283 -14.209  1.00  1.43           H  
ATOM   1872  HD2 PHE A 117       6.235   9.297 -15.516  1.00  1.43           H  
ATOM   1873  HE1 PHE A 117      10.436  11.786 -16.158  1.00  1.43           H  
ATOM   1874  HE2 PHE A 117       6.485  10.797 -17.440  1.00  1.43           H  
ATOM   1875  HZ  PHE A 117       8.588  12.050 -17.764  1.00  1.43           H  
TER    1876
ENDMDL

