REMARK ID 691796 MODEL 1 P9WHP1
PFRMAT TS
TARGET P9WHP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.273   1.600   3.886  1.00  5.65           N  
ATOM      2  CA  MET A   1       2.464   1.439   3.064  1.00  5.65           C  
ATOM      3  C   MET A   1       2.673   2.624   2.139  1.00  5.65           C  
ATOM      4  O   MET A   1       1.784   2.996   1.369  1.00  5.65           O  
ATOM      5  CB  MET A   1       2.395   0.151   2.242  1.00  5.65           C  
ATOM      6  CG  MET A   1       3.642  -0.066   1.412  1.00  5.65           C  
ATOM      7  SD  MET A   1       5.070  -0.330   2.449  1.00  5.65           S  
ATOM      8  CE  MET A   1       6.336   0.507   1.531  1.00  5.65           C  
ATOM      9 1H   MET A   1       1.408   1.113   4.760  1.00  5.65           H  
ATOM     10 2H   MET A   1       1.135   2.583   4.068  1.00  5.65           H  
ATOM     11 3H   MET A   1       0.468   1.226   3.404  1.00  5.65           H  
ATOM     12  HA  MET A   1       3.335   1.388   3.722  1.00  5.65           H  
ATOM     13 1HB  MET A   1       2.273  -0.702   2.904  1.00  5.65           H  
ATOM     14 2HB  MET A   1       1.537   0.185   1.571  1.00  5.65           H  
ATOM     15 1HG  MET A   1       3.514  -0.937   0.772  1.00  5.65           H  
ATOM     16 2HG  MET A   1       3.827   0.800   0.777  1.00  5.65           H  
ATOM     17 1HE  MET A   1       7.248   0.434   2.083  1.00  5.65           H  
ATOM     18 2HE  MET A   1       6.446   0.058   0.548  1.00  5.65           H  
ATOM     19 3HE  MET A   1       6.071   1.559   1.423  1.00  5.65           H  
ATOM     20  N   ALA A   2       3.853   3.217   2.223  1.00  4.49           N  
ATOM     21  CA  ALA A   2       4.235   4.350   1.385  1.00  4.49           C  
ATOM     22  C   ALA A   2       4.263   4.006  -0.095  1.00  4.49           C  
ATOM     23  O   ALA A   2       4.621   2.899  -0.492  1.00  4.49           O  
ATOM     24  CB  ALA A   2       5.607   4.854   1.782  1.00  4.49           C  
ATOM     25  H   ALA A   2       4.543   2.878   2.906  1.00  4.49           H  
ATOM     26  HA  ALA A   2       3.502   5.141   1.534  1.00  4.49           H  
ATOM     27 1HB  ALA A   2       5.877   5.719   1.175  1.00  4.49           H  
ATOM     28 2HB  ALA A   2       5.583   5.141   2.829  1.00  4.49           H  
ATOM     29 3HB  ALA A   2       6.350   4.068   1.639  1.00  4.49           H  
ATOM     30  N   ASP A   3       3.947   5.007  -0.913  1.00  3.31           N  
ATOM     31  CA  ASP A   3       4.009   4.918  -2.371  1.00  3.31           C  
ATOM     32  C   ASP A   3       5.274   5.596  -2.909  1.00  3.31           C  
ATOM     33  O   ASP A   3       5.286   6.149  -4.011  1.00  3.31           O  
ATOM     34  CB  ASP A   3       2.740   5.499  -3.016  1.00  3.31           C  
ATOM     35  CG  ASP A   3       2.457   6.982  -2.689  1.00  3.31           C  
ATOM     36  OD1 ASP A   3       3.041   7.498  -1.764  1.00  3.31           O  
ATOM     37  OD2 ASP A   3       1.644   7.571  -3.369  1.00  3.31           O  
ATOM     38  H   ASP A   3       3.649   5.882  -0.506  1.00  3.31           H  
ATOM     39  HA  ASP A   3       4.059   3.864  -2.647  1.00  3.31           H  
ATOM     40 1HB  ASP A   3       2.820   5.401  -4.099  1.00  3.31           H  
ATOM     41 2HB  ASP A   3       1.879   4.908  -2.704  1.00  3.31           H  
ATOM     42  N   SER A   4       6.327   5.569  -2.093  1.00  2.32           N  
ATOM     43  CA  SER A   4       7.621   6.163  -2.411  1.00  2.32           C  
ATOM     44  C   SER A   4       8.244   5.532  -3.651  1.00  2.32           C  
ATOM     45  O   SER A   4       7.975   4.376  -3.984  1.00  2.32           O  
ATOM     46  CB  SER A   4       8.547   6.056  -1.221  1.00  2.32           C  
ATOM     47  OG  SER A   4       8.050   6.811  -0.144  1.00  2.32           O  
ATOM     48  H   SER A   4       6.221   5.093  -1.210  1.00  2.32           H  
ATOM     49  HA  SER A   4       7.470   7.223  -2.618  1.00  2.32           H  
ATOM     50 1HB  SER A   4       8.652   5.015  -0.918  1.00  2.32           H  
ATOM     51 2HB  SER A   4       9.534   6.412  -1.494  1.00  2.32           H  
ATOM     52  HG  SER A   4       8.834   7.022   0.421  1.00  2.32           H  
ATOM     53  N   SER A   5       9.034   6.324  -4.364  1.00  1.62           N  
ATOM     54  CA  SER A   5       9.686   5.876  -5.587  1.00  1.62           C  
ATOM     55  C   SER A   5      10.728   4.805  -5.322  1.00  1.62           C  
ATOM     56  O   SER A   5      11.394   4.827  -4.287  1.00  1.62           O  
ATOM     57  CB  SER A   5      10.324   7.042  -6.303  1.00  1.62           C  
ATOM     58  OG  SER A   5      11.035   6.607  -7.428  1.00  1.62           O  
ATOM     59  H   SER A   5       9.253   7.252  -4.000  1.00  1.62           H  
ATOM     60  HA  SER A   5       8.924   5.448  -6.240  1.00  1.62           H  
ATOM     61 1HB  SER A   5       9.557   7.753  -6.602  1.00  1.62           H  
ATOM     62 2HB  SER A   5      10.998   7.557  -5.619  1.00  1.62           H  
ATOM     63  HG  SER A   5      11.605   5.893  -7.115  1.00  1.62           H  
ATOM     64  N   ALA A   6      10.873   3.868  -6.240  1.00  1.18           N  
ATOM     65  CA  ALA A   6      11.920   2.880  -6.067  1.00  1.18           C  
ATOM     66  C   ALA A   6      12.458   2.442  -7.396  1.00  1.18           C  
ATOM     67  O   ALA A   6      11.724   2.399  -8.379  1.00  1.18           O  
ATOM     68  CB  ALA A   6      11.413   1.677  -5.312  1.00  1.18           C  
ATOM     69  H   ALA A   6      10.283   3.858  -7.060  1.00  1.18           H  
ATOM     70  HA  ALA A   6      12.722   3.342  -5.510  1.00  1.18           H  
ATOM     71 1HB  ALA A   6      12.231   0.966  -5.176  1.00  1.18           H  
ATOM     72 2HB  ALA A   6      11.051   2.012  -4.339  1.00  1.18           H  
ATOM     73 3HB  ALA A   6      10.604   1.200  -5.864  1.00  1.18           H  
ATOM     74  N   ILE A   7      13.752   2.158  -7.419  1.00  0.94           N  
ATOM     75  CA  ILE A   7      14.431   1.651  -8.603  1.00  0.94           C  
ATOM     76  C   ILE A   7      15.214   0.380  -8.302  1.00  0.94           C  
ATOM     77  O   ILE A   7      16.040   0.413  -7.397  1.00  0.94           O  
ATOM     78  CB  ILE A   7      15.424   2.692  -9.109  1.00  0.94           C  
ATOM     79  CG1 ILE A   7      14.743   4.039  -9.351  1.00  0.94           C  
ATOM     80  CG2 ILE A   7      16.061   2.201 -10.359  1.00  0.94           C  
ATOM     81  CD1 ILE A   7      14.856   4.982  -8.145  1.00  0.94           C  
ATOM     82  H   ILE A   7      14.275   2.285  -6.550  1.00  0.94           H  
ATOM     83  HA  ILE A   7      13.695   1.431  -9.370  1.00  0.94           H  
ATOM     84  HB  ILE A   7      16.189   2.845  -8.351  1.00  0.94           H  
ATOM     85 1HG1 ILE A   7      15.209   4.522 -10.210  1.00  0.94           H  
ATOM     86 2HG1 ILE A   7      13.690   3.877  -9.577  1.00  0.94           H  
ATOM     87 1HG2 ILE A   7      16.767   2.933 -10.695  1.00  0.94           H  
ATOM     88 2HG2 ILE A   7      16.573   1.258 -10.179  1.00  0.94           H  
ATOM     89 3HG2 ILE A   7      15.294   2.055 -11.119  1.00  0.94           H  
ATOM     90 1HD1 ILE A   7      14.366   5.929  -8.370  1.00  0.94           H  
ATOM     91 2HD1 ILE A   7      14.393   4.539  -7.269  1.00  0.94           H  
ATOM     92 3HD1 ILE A   7      15.896   5.155  -7.940  1.00  0.94           H  
ATOM     93  N   TYR A   8      15.004  -0.716  -9.034  1.00  0.84           N  
ATOM     94  CA  TYR A   8      15.804  -1.919  -8.793  1.00  0.84           C  
ATOM     95  C   TYR A   8      16.882  -2.039  -9.880  1.00  0.84           C  
ATOM     96  O   TYR A   8      16.567  -1.911 -11.060  1.00  0.84           O  
ATOM     97  CB  TYR A   8      14.940  -3.171  -8.825  1.00  0.84           C  
ATOM     98  CG  TYR A   8      15.604  -4.423  -8.323  1.00  0.84           C  
ATOM     99  CD1 TYR A   8      15.374  -4.784  -7.018  1.00  0.84           C  
ATOM    100  CD2 TYR A   8      16.458  -5.175  -9.099  1.00  0.84           C  
ATOM    101  CE1 TYR A   8      15.977  -5.893  -6.476  1.00  0.84           C  
ATOM    102  CE2 TYR A   8      17.080  -6.291  -8.542  1.00  0.84           C  
ATOM    103  CZ  TYR A   8      16.837  -6.639  -7.236  1.00  0.84           C  
ATOM    104  OH  TYR A   8      17.462  -7.724  -6.679  1.00  0.84           O  
ATOM    105  H   TYR A   8      14.290  -0.752  -9.762  1.00  0.84           H  
ATOM    106  HA  TYR A   8      16.307  -1.836  -7.841  1.00  0.84           H  
ATOM    107 1HB  TYR A   8      14.067  -3.006  -8.230  1.00  0.84           H  
ATOM    108 2HB  TYR A   8      14.614  -3.334  -9.824  1.00  0.84           H  
ATOM    109  HD1 TYR A   8      14.705  -4.180  -6.413  1.00  0.84           H  
ATOM    110  HD2 TYR A   8      16.655  -4.885 -10.129  1.00  0.84           H  
ATOM    111  HE1 TYR A   8      15.782  -6.166  -5.443  1.00  0.84           H  
ATOM    112  HE2 TYR A   8      17.768  -6.888  -9.129  1.00  0.84           H  
ATOM    113  HH  TYR A   8      17.203  -7.802  -5.761  1.00  0.84           H  
ATOM    114  N   LEU A   9      18.134  -2.270  -9.502  1.00  0.83           N  
ATOM    115  CA  LEU A   9      19.189  -2.463 -10.498  1.00  0.83           C  
ATOM    116  C   LEU A   9      19.557  -3.945 -10.565  1.00  0.83           C  
ATOM    117  O   LEU A   9      19.840  -4.575  -9.542  1.00  0.83           O  
ATOM    118  CB  LEU A   9      20.442  -1.659 -10.149  1.00  0.83           C  
ATOM    119  CG  LEU A   9      20.398  -0.178 -10.391  1.00  0.83           C  
ATOM    120  CD1 LEU A   9      19.583   0.496  -9.292  1.00  0.83           C  
ATOM    121  CD2 LEU A   9      21.801   0.317 -10.422  1.00  0.83           C  
ATOM    122  H   LEU A   9      18.351  -2.301  -8.512  1.00  0.83           H  
ATOM    123  HA  LEU A   9      18.826  -2.152 -11.476  1.00  0.83           H  
ATOM    124 1HB  LEU A   9      20.661  -1.800  -9.101  1.00  0.83           H  
ATOM    125 2HB  LEU A   9      21.274  -2.061 -10.726  1.00  0.83           H  
ATOM    126  HG  LEU A   9      19.914   0.035 -11.339  1.00  0.83           H  
ATOM    127 1HD1 LEU A   9      19.561   1.564  -9.470  1.00  0.83           H  
ATOM    128 2HD1 LEU A   9      18.572   0.117  -9.285  1.00  0.83           H  
ATOM    129 3HD1 LEU A   9      20.041   0.297  -8.327  1.00  0.83           H  
ATOM    130 1HD2 LEU A   9      21.804   1.383 -10.577  1.00  0.83           H  
ATOM    131 2HD2 LEU A   9      22.263   0.081  -9.488  1.00  0.83           H  
ATOM    132 3HD2 LEU A   9      22.355  -0.174 -11.227  1.00  0.83           H  
ATOM    133  N   ALA A  10      19.612  -4.496 -11.776  1.00  0.89           N  
ATOM    134  CA  ALA A  10      19.885  -5.930 -11.925  1.00  0.89           C  
ATOM    135  C   ALA A  10      20.806  -6.221 -13.088  1.00  0.89           C  
ATOM    136  O   ALA A  10      20.914  -5.431 -14.025  1.00  0.89           O  
ATOM    137  CB  ALA A  10      18.595  -6.699 -12.135  1.00  0.89           C  
ATOM    138  H   ALA A  10      19.421  -3.914 -12.595  1.00  0.89           H  
ATOM    139  HA  ALA A  10      20.369  -6.280 -11.015  1.00  0.89           H  
ATOM    140 1HB  ALA A  10      18.815  -7.761 -12.217  1.00  0.89           H  
ATOM    141 2HB  ALA A  10      17.930  -6.538 -11.313  1.00  0.89           H  
ATOM    142 3HB  ALA A  10      18.121  -6.360 -13.039  1.00  0.89           H  
ATOM    143  N   ALA A  11      21.488  -7.352 -13.002  1.00  1.00           N  
ATOM    144  CA  ALA A  11      22.394  -7.772 -14.055  1.00  1.00           C  
ATOM    145  C   ALA A  11      22.576  -9.289 -13.990  1.00  1.00           C  
ATOM    146  O   ALA A  11      22.426  -9.869 -12.917  1.00  1.00           O  
ATOM    147  CB  ALA A  11      23.744  -7.070 -13.890  1.00  1.00           C  
ATOM    148  H   ALA A  11      21.364  -7.943 -12.192  1.00  1.00           H  
ATOM    149  HA  ALA A  11      21.953  -7.487 -15.005  1.00  1.00           H  
ATOM    150 1HB  ALA A  11      24.425  -7.360 -14.673  1.00  1.00           H  
ATOM    151 2HB  ALA A  11      23.608  -5.993 -13.931  1.00  1.00           H  
ATOM    152 3HB  ALA A  11      24.180  -7.343 -12.940  1.00  1.00           H  
ATOM    153  N   PRO A  12      22.904  -9.954 -15.109  1.00  1.11           N  
ATOM    154  CA  PRO A  12      23.261 -11.362 -15.224  1.00  1.11           C  
ATOM    155  C   PRO A  12      24.739 -11.637 -14.936  1.00  1.11           C  
ATOM    156  O   PRO A  12      25.207 -12.765 -15.085  1.00  1.11           O  
ATOM    157  CB  PRO A  12      22.955 -11.636 -16.686  1.00  1.11           C  
ATOM    158  CG  PRO A  12      23.295 -10.334 -17.372  1.00  1.11           C  
ATOM    159  CD  PRO A  12      22.855  -9.256 -16.415  1.00  1.11           C  
ATOM    160  HA  PRO A  12      22.614 -11.958 -14.562  1.00  1.11           H  
ATOM    161 1HB  PRO A  12      23.565 -12.476 -17.044  1.00  1.11           H  
ATOM    162 2HB  PRO A  12      21.901 -11.928 -16.801  1.00  1.11           H  
ATOM    163 1HG  PRO A  12      24.373 -10.287 -17.596  1.00  1.11           H  
ATOM    164 2HG  PRO A  12      22.775 -10.273 -18.311  1.00  1.11           H  
ATOM    165 1HD  PRO A  12      23.564  -8.417 -16.470  1.00  1.11           H  
ATOM    166 2HD  PRO A  12      21.830  -8.950 -16.657  1.00  1.11           H  
ATOM    167  N   GLU A  13      25.477 -10.587 -14.599  1.00  1.20           N  
ATOM    168  CA  GLU A  13      26.924 -10.634 -14.445  1.00  1.20           C  
ATOM    169  C   GLU A  13      27.352  -9.643 -13.361  1.00  1.20           C  
ATOM    170  O   GLU A  13      26.732  -8.596 -13.190  1.00  1.20           O  
ATOM    171  CB  GLU A  13      27.588 -10.354 -15.807  1.00  1.20           C  
ATOM    172  CG  GLU A  13      29.115 -10.379 -15.843  1.00  1.20           C  
ATOM    173  CD  GLU A  13      29.663 -10.143 -17.255  1.00  1.20           C  
ATOM    174  OE1 GLU A  13      28.868  -9.947 -18.159  1.00  1.20           O  
ATOM    175  OE2 GLU A  13      30.869 -10.162 -17.420  1.00  1.20           O  
ATOM    176  H   GLU A  13      25.025  -9.698 -14.462  1.00  1.20           H  
ATOM    177  HA  GLU A  13      27.208 -11.635 -14.120  1.00  1.20           H  
ATOM    178 1HB  GLU A  13      27.255 -11.119 -16.510  1.00  1.20           H  
ATOM    179 2HB  GLU A  13      27.244  -9.417 -16.201  1.00  1.20           H  
ATOM    180 1HG  GLU A  13      29.501  -9.599 -15.184  1.00  1.20           H  
ATOM    181 2HG  GLU A  13      29.464 -11.341 -15.471  1.00  1.20           H  
ATOM    182  N   SER A  14      28.346 -10.023 -12.562  1.00  1.22           N  
ATOM    183  CA  SER A  14      28.844  -9.182 -11.469  1.00  1.22           C  
ATOM    184  C   SER A  14      29.484  -7.859 -11.897  1.00  1.22           C  
ATOM    185  O   SER A  14      28.954  -6.773 -11.649  1.00  1.22           O  
ATOM    186  CB  SER A  14      29.879  -9.975 -10.705  1.00  1.22           C  
ATOM    187  OG  SER A  14      30.969 -10.308 -11.545  1.00  1.22           O  
ATOM    188  H   SER A  14      28.791 -10.914 -12.735  1.00  1.22           H  
ATOM    189  HA  SER A  14      28.004  -8.957 -10.810  1.00  1.22           H  
ATOM    190 1HB  SER A  14      30.231  -9.384  -9.864  1.00  1.22           H  
ATOM    191 2HB  SER A  14      29.433 -10.864 -10.303  1.00  1.22           H  
ATOM    192  HG  SER A  14      31.380 -11.099 -11.146  1.00  1.22           H  
ATOM    193  N   GLN A  15      30.589  -7.949 -12.624  1.00  1.18           N  
ATOM    194  CA  GLN A  15      31.331  -6.755 -13.029  1.00  1.18           C  
ATOM    195  C   GLN A  15      30.699  -6.037 -14.204  1.00  1.18           C  
ATOM    196  O   GLN A  15      31.260  -5.983 -15.290  1.00  1.18           O  
ATOM    197  CB  GLN A  15      32.773  -7.116 -13.388  1.00  1.18           C  
ATOM    198  CG  GLN A  15      33.620  -7.670 -12.241  1.00  1.18           C  
ATOM    199  CD  GLN A  15      33.958  -6.606 -11.191  1.00  1.18           C  
ATOM    200  OE1 GLN A  15      34.661  -5.635 -11.493  1.00  1.18           O  
ATOM    201  NE2 GLN A  15      33.481  -6.784  -9.966  1.00  1.18           N  
ATOM    202  H   GLN A  15      30.953  -8.878 -12.790  1.00  1.18           H  
ATOM    203  HA  GLN A  15      31.346  -6.066 -12.185  1.00  1.18           H  
ATOM    204 1HB  GLN A  15      32.766  -7.862 -14.184  1.00  1.18           H  
ATOM    205 2HB  GLN A  15      33.278  -6.232 -13.776  1.00  1.18           H  
ATOM    206 1HG  GLN A  15      33.062  -8.470 -11.751  1.00  1.18           H  
ATOM    207 2HG  GLN A  15      34.553  -8.060 -12.647  1.00  1.18           H  
ATOM    208 1HE2 GLN A  15      33.684  -6.114  -9.250  1.00  1.18           H  
ATOM    209 2HE2 GLN A  15      32.924  -7.581  -9.757  1.00  1.18           H  
ATOM    210  N   THR A  16      29.548  -5.441 -13.952  1.00  1.10           N  
ATOM    211  CA  THR A  16      28.777  -4.753 -14.974  1.00  1.10           C  
ATOM    212  C   THR A  16      28.623  -3.261 -14.732  1.00  1.10           C  
ATOM    213  O   THR A  16      28.085  -2.548 -15.574  1.00  1.10           O  
ATOM    214  CB  THR A  16      27.409  -5.405 -15.103  1.00  1.10           C  
ATOM    215  OG1 THR A  16      26.726  -5.340 -13.845  1.00  1.10           O  
ATOM    216  CG2 THR A  16      27.572  -6.794 -15.522  1.00  1.10           C  
ATOM    217  H   THR A  16      29.173  -5.567 -13.015  1.00  1.10           H  
ATOM    218  HA  THR A  16      29.292  -4.872 -15.922  1.00  1.10           H  
ATOM    219  HB  THR A  16      26.840  -4.908 -15.851  1.00  1.10           H  
ATOM    220  HG1 THR A  16      27.096  -6.014 -13.240  1.00  1.10           H  
ATOM    221 1HG2 THR A  16      26.594  -7.252 -15.617  1.00  1.10           H  
ATOM    222 2HG2 THR A  16      28.086  -6.840 -16.471  1.00  1.10           H  
ATOM    223 3HG2 THR A  16      28.154  -7.322 -14.784  1.00  1.10           H  
ATOM    224  N   GLY A  17      29.115  -2.780 -13.596  1.00  0.99           N  
ATOM    225  CA  GLY A  17      28.982  -1.367 -13.267  1.00  0.99           C  
ATOM    226  C   GLY A  17      27.700  -1.000 -12.518  1.00  0.99           C  
ATOM    227  O   GLY A  17      27.402   0.182 -12.366  1.00  0.99           O  
ATOM    228  H   GLY A  17      29.577  -3.412 -12.960  1.00  0.99           H  
ATOM    229 1HA  GLY A  17      29.841  -1.063 -12.668  1.00  0.99           H  
ATOM    230 2HA  GLY A  17      29.033  -0.782 -14.185  1.00  0.99           H  
ATOM    231  N   LYS A  18      26.975  -1.980 -11.971  1.00  0.89           N  
ATOM    232  CA  LYS A  18      25.738  -1.645 -11.259  1.00  0.89           C  
ATOM    233  C   LYS A  18      25.971  -0.667 -10.125  1.00  0.89           C  
ATOM    234  O   LYS A  18      25.184   0.258  -9.938  1.00  0.89           O  
ATOM    235  CB  LYS A  18      25.075  -2.886 -10.662  1.00  0.89           C  
ATOM    236  CG  LYS A  18      24.365  -3.764 -11.629  1.00  0.89           C  
ATOM    237  CD  LYS A  18      23.483  -4.737 -10.885  1.00  0.89           C  
ATOM    238  CE  LYS A  18      24.282  -5.890 -10.322  1.00  0.89           C  
ATOM    239  NZ  LYS A  18      24.997  -5.518  -9.098  1.00  0.89           N  
ATOM    240  H   LYS A  18      27.250  -2.945 -12.089  1.00  0.89           H  
ATOM    241  HA  LYS A  18      25.048  -1.185 -11.967  1.00  0.89           H  
ATOM    242 1HB  LYS A  18      25.831  -3.496 -10.160  1.00  0.89           H  
ATOM    243 2HB  LYS A  18      24.351  -2.580  -9.904  1.00  0.89           H  
ATOM    244 1HG  LYS A  18      23.743  -3.152 -12.281  1.00  0.89           H  
ATOM    245 2HG  LYS A  18      25.082  -4.311 -12.235  1.00  0.89           H  
ATOM    246 1HD  LYS A  18      22.968  -4.225 -10.069  1.00  0.89           H  
ATOM    247 2HD  LYS A  18      22.751  -5.114 -11.561  1.00  0.89           H  
ATOM    248 1HE  LYS A  18      23.611  -6.720 -10.103  1.00  0.89           H  
ATOM    249 2HE  LYS A  18      25.017  -6.211 -11.060  1.00  0.89           H  
ATOM    250 1HZ  LYS A  18      25.537  -6.317  -8.765  1.00  0.89           H  
ATOM    251 2HZ  LYS A  18      25.651  -4.778  -9.276  1.00  0.89           H  
ATOM    252 3HZ  LYS A  18      24.363  -5.231  -8.364  1.00  0.89           H  
ATOM    253  N   SER A  19      27.060  -0.832  -9.380  1.00  0.80           N  
ATOM    254  CA  SER A  19      27.337   0.097  -8.296  1.00  0.80           C  
ATOM    255  C   SER A  19      27.661   1.505  -8.807  1.00  0.80           C  
ATOM    256  O   SER A  19      27.470   2.485  -8.095  1.00  0.80           O  
ATOM    257  CB  SER A  19      28.494  -0.412  -7.474  1.00  0.80           C  
ATOM    258  OG  SER A  19      29.677  -0.409  -8.225  1.00  0.80           O  
ATOM    259  H   SER A  19      27.689  -1.602  -9.565  1.00  0.80           H  
ATOM    260  HA  SER A  19      26.453   0.153  -7.660  1.00  0.80           H  
ATOM    261 1HB  SER A  19      28.617   0.231  -6.607  1.00  0.80           H  
ATOM    262 2HB  SER A  19      28.283  -1.418  -7.116  1.00  0.80           H  
ATOM    263  HG  SER A  19      29.738   0.469  -8.619  1.00  0.80           H  
ATOM    264  N   THR A  20      28.127   1.620 -10.052  1.00  0.74           N  
ATOM    265  CA  THR A  20      28.468   2.917 -10.619  1.00  0.74           C  
ATOM    266  C   THR A  20      27.178   3.609 -10.996  1.00  0.74           C  
ATOM    267  O   THR A  20      26.978   4.801 -10.730  1.00  0.74           O  
ATOM    268  CB  THR A  20      29.396   2.782 -11.842  1.00  0.74           C  
ATOM    269  OG1 THR A  20      30.622   2.138 -11.452  1.00  0.74           O  
ATOM    270  CG2 THR A  20      29.699   4.146 -12.416  1.00  0.74           C  
ATOM    271  H   THR A  20      28.204   0.804 -10.646  1.00  0.74           H  
ATOM    272  HA  THR A  20      28.972   3.517  -9.863  1.00  0.74           H  
ATOM    273  HB  THR A  20      28.907   2.180 -12.603  1.00  0.74           H  
ATOM    274  HG1 THR A  20      31.091   2.700 -10.832  1.00  0.74           H  
ATOM    275 1HG2 THR A  20      30.350   4.039 -13.281  1.00  0.74           H  
ATOM    276 2HG2 THR A  20      28.766   4.624 -12.718  1.00  0.74           H  
ATOM    277 3HG2 THR A  20      30.193   4.757 -11.661  1.00  0.74           H  
ATOM    278  N   ILE A  21      26.294   2.834 -11.608  1.00  0.70           N  
ATOM    279  CA  ILE A  21      25.006   3.329 -12.037  1.00  0.70           C  
ATOM    280  C   ILE A  21      24.208   3.743 -10.817  1.00  0.70           C  
ATOM    281  O   ILE A  21      23.603   4.818 -10.812  1.00  0.70           O  
ATOM    282  CB  ILE A  21      24.260   2.270 -12.848  1.00  0.70           C  
ATOM    283  CG1 ILE A  21      24.995   2.050 -14.139  1.00  0.70           C  
ATOM    284  CG2 ILE A  21      22.812   2.727 -13.105  1.00  0.70           C  
ATOM    285  CD1 ILE A  21      24.527   0.877 -14.846  1.00  0.70           C  
ATOM    286  H   ILE A  21      26.545   1.863 -11.790  1.00  0.70           H  
ATOM    287  HA  ILE A  21      25.159   4.203 -12.668  1.00  0.70           H  
ATOM    288  HB  ILE A  21      24.259   1.328 -12.298  1.00  0.70           H  
ATOM    289 1HG1 ILE A  21      24.875   2.921 -14.780  1.00  0.70           H  
ATOM    290 2HG1 ILE A  21      26.058   1.916 -13.924  1.00  0.70           H  
ATOM    291 1HG2 ILE A  21      22.287   1.964 -13.678  1.00  0.70           H  
ATOM    292 2HG2 ILE A  21      22.304   2.885 -12.162  1.00  0.70           H  
ATOM    293 3HG2 ILE A  21      22.822   3.661 -13.664  1.00  0.70           H  
ATOM    294 1HD1 ILE A  21      25.098   0.749 -15.763  1.00  0.70           H  
ATOM    295 2HD1 ILE A  21      24.670   0.023 -14.199  1.00  0.70           H  
ATOM    296 3HD1 ILE A  21      23.471   0.981 -15.086  1.00  0.70           H  
ATOM    297  N   ALA A  22      24.219   2.897  -9.778  1.00  0.66           N  
ATOM    298  CA  ALA A  22      23.531   3.190  -8.535  1.00  0.66           C  
ATOM    299  C   ALA A  22      24.069   4.475  -7.915  1.00  0.66           C  
ATOM    300  O   ALA A  22      23.290   5.307  -7.478  1.00  0.66           O  
ATOM    301  CB  ALA A  22      23.689   2.044  -7.563  1.00  0.66           C  
ATOM    302  H   ALA A  22      24.718   2.015  -9.859  1.00  0.66           H  
ATOM    303  HA  ALA A  22      22.472   3.329  -8.756  1.00  0.66           H  
ATOM    304 1HB  ALA A  22      23.156   2.270  -6.641  1.00  0.66           H  
ATOM    305 2HB  ALA A  22      23.311   1.144  -7.975  1.00  0.66           H  
ATOM    306 3HB  ALA A  22      24.736   1.917  -7.360  1.00  0.66           H  
ATOM    307  N   LEU A  23      25.391   4.697  -7.936  1.00  0.65           N  
ATOM    308  CA  LEU A  23      25.924   5.956  -7.411  1.00  0.65           C  
ATOM    309  C   LEU A  23      25.443   7.156  -8.224  1.00  0.65           C  
ATOM    310  O   LEU A  23      25.088   8.199  -7.663  1.00  0.65           O  
ATOM    311  CB  LEU A  23      27.454   5.914  -7.386  1.00  0.65           C  
ATOM    312  CG  LEU A  23      28.057   5.025  -6.339  1.00  0.65           C  
ATOM    313  CD1 LEU A  23      29.532   4.867  -6.572  1.00  0.65           C  
ATOM    314  CD2 LEU A  23      27.815   5.661  -5.011  1.00  0.65           C  
ATOM    315  H   LEU A  23      26.039   3.986  -8.276  1.00  0.65           H  
ATOM    316  HA  LEU A  23      25.572   6.073  -6.389  1.00  0.65           H  
ATOM    317 1HB  LEU A  23      27.802   5.560  -8.355  1.00  0.65           H  
ATOM    318 2HB  LEU A  23      27.831   6.923  -7.231  1.00  0.65           H  
ATOM    319  HG  LEU A  23      27.600   4.064  -6.370  1.00  0.65           H  
ATOM    320 1HD1 LEU A  23      29.940   4.230  -5.805  1.00  0.65           H  
ATOM    321 2HD1 LEU A  23      29.693   4.409  -7.548  1.00  0.65           H  
ATOM    322 3HD1 LEU A  23      30.015   5.841  -6.538  1.00  0.65           H  
ATOM    323 1HD2 LEU A  23      28.234   5.050  -4.229  1.00  0.65           H  
ATOM    324 2HD2 LEU A  23      28.290   6.625  -5.018  1.00  0.65           H  
ATOM    325 3HD2 LEU A  23      26.746   5.784  -4.845  1.00  0.65           H  
ATOM    326  N   GLY A  24      25.380   7.000  -9.547  1.00  0.64           N  
ATOM    327  CA  GLY A  24      24.887   8.058 -10.424  1.00  0.64           C  
ATOM    328  C   GLY A  24      23.448   8.401 -10.048  1.00  0.64           C  
ATOM    329  O   GLY A  24      23.091   9.570  -9.846  1.00  0.64           O  
ATOM    330  H   GLY A  24      25.710   6.127  -9.962  1.00  0.64           H  
ATOM    331 1HA  GLY A  24      25.521   8.939 -10.335  1.00  0.64           H  
ATOM    332 2HA  GLY A  24      24.931   7.717 -11.458  1.00  0.64           H  
ATOM    333  N   LEU A  25      22.625   7.359  -9.963  1.00  0.65           N  
ATOM    334  CA  LEU A  25      21.218   7.462  -9.620  1.00  0.65           C  
ATOM    335  C   LEU A  25      21.021   8.093  -8.254  1.00  0.65           C  
ATOM    336  O   LEU A  25      20.250   9.040  -8.122  1.00  0.65           O  
ATOM    337  CB  LEU A  25      20.601   6.066  -9.682  1.00  0.65           C  
ATOM    338  CG  LEU A  25      19.175   5.912  -9.260  1.00  0.65           C  
ATOM    339  CD1 LEU A  25      18.256   6.740 -10.118  1.00  0.65           C  
ATOM    340  CD2 LEU A  25      18.844   4.468  -9.383  1.00  0.65           C  
ATOM    341  H   LEU A  25      23.008   6.431 -10.148  1.00  0.65           H  
ATOM    342  HA  LEU A  25      20.730   8.092 -10.359  1.00  0.65           H  
ATOM    343 1HB  LEU A  25      20.693   5.696 -10.700  1.00  0.65           H  
ATOM    344 2HB  LEU A  25      21.190   5.417  -9.040  1.00  0.65           H  
ATOM    345  HG  LEU A  25      19.067   6.234  -8.233  1.00  0.65           H  
ATOM    346 1HD1 LEU A  25      17.227   6.597  -9.787  1.00  0.65           H  
ATOM    347 2HD1 LEU A  25      18.524   7.793 -10.024  1.00  0.65           H  
ATOM    348 3HD1 LEU A  25      18.352   6.431 -11.156  1.00  0.65           H  
ATOM    349 1HD2 LEU A  25      17.835   4.314  -9.067  1.00  0.65           H  
ATOM    350 2HD2 LEU A  25      18.959   4.150 -10.419  1.00  0.65           H  
ATOM    351 3HD2 LEU A  25      19.517   3.907  -8.762  1.00  0.65           H  
ATOM    352  N   LEU A  26      21.740   7.612  -7.246  1.00  0.66           N  
ATOM    353  CA  LEU A  26      21.641   8.149  -5.900  1.00  0.66           C  
ATOM    354  C   LEU A  26      22.034   9.606  -5.845  1.00  0.66           C  
ATOM    355  O   LEU A  26      21.376  10.398  -5.181  1.00  0.66           O  
ATOM    356  CB  LEU A  26      22.540   7.348  -4.973  1.00  0.66           C  
ATOM    357  CG  LEU A  26      22.069   5.984  -4.688  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      23.168   5.215  -4.016  1.00  0.66           C  
ATOM    359  CD2 LEU A  26      20.859   6.122  -3.815  1.00  0.66           C  
ATOM    360  H   LEU A  26      22.369   6.834  -7.414  1.00  0.66           H  
ATOM    361  HA  LEU A  26      20.610   8.055  -5.567  1.00  0.66           H  
ATOM    362 1HB  LEU A  26      23.527   7.270  -5.432  1.00  0.66           H  
ATOM    363 2HB  LEU A  26      22.641   7.882  -4.024  1.00  0.66           H  
ATOM    364  HG  LEU A  26      21.799   5.475  -5.604  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      22.828   4.214  -3.809  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      24.026   5.168  -4.681  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      23.453   5.712  -3.090  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26      20.456   5.175  -3.566  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26      21.135   6.644  -2.906  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26      20.112   6.692  -4.349  1.00  0.66           H  
ATOM    371  N   HIS A  27      23.067   9.994  -6.586  1.00  0.68           N  
ATOM    372  CA  HIS A  27      23.461  11.390  -6.597  1.00  0.68           C  
ATOM    373  C   HIS A  27      22.303  12.236  -7.127  1.00  0.68           C  
ATOM    374  O   HIS A  27      21.911  13.231  -6.501  1.00  0.68           O  
ATOM    375  CB  HIS A  27      24.717  11.594  -7.452  1.00  0.68           C  
ATOM    376  CG  HIS A  27      25.215  13.006  -7.500  1.00  0.68           C  
ATOM    377  ND1 HIS A  27      25.898  13.596  -6.449  1.00  0.68           N  
ATOM    378  CD2 HIS A  27      25.132  13.947  -8.470  1.00  0.68           C  
ATOM    379  CE1 HIS A  27      26.214  14.838  -6.777  1.00  0.68           C  
ATOM    380  NE2 HIS A  27      25.762  15.076  -7.996  1.00  0.68           N  
ATOM    381  H   HIS A  27      23.610   9.316  -7.122  1.00  0.68           H  
ATOM    382  HA  HIS A  27      23.682  11.718  -5.583  1.00  0.68           H  
ATOM    383 1HB  HIS A  27      25.517  10.957  -7.071  1.00  0.68           H  
ATOM    384 2HB  HIS A  27      24.513  11.272  -8.472  1.00  0.68           H  
ATOM    385  HD2 HIS A  27      24.654  13.828  -9.443  1.00  0.68           H  
ATOM    386  HE1 HIS A  27      26.756  15.545  -6.148  1.00  0.68           H  
ATOM    387  HE2 HIS A  27      25.860  15.944  -8.503  1.00  0.68           H  
ATOM    388  N   ARG A  28      21.752  11.843  -8.284  1.00  0.71           N  
ATOM    389  CA  ARG A  28      20.662  12.601  -8.881  1.00  0.71           C  
ATOM    390  C   ARG A  28      19.426  12.601  -7.982  1.00  0.71           C  
ATOM    391  O   ARG A  28      18.784  13.638  -7.797  1.00  0.71           O  
ATOM    392  CB  ARG A  28      20.301  12.025 -10.243  1.00  0.71           C  
ATOM    393  CG  ARG A  28      21.359  12.236 -11.316  1.00  0.71           C  
ATOM    394  CD  ARG A  28      20.855  11.947 -12.692  1.00  0.71           C  
ATOM    395  NE  ARG A  28      20.401  10.565 -12.864  1.00  0.71           N  
ATOM    396  CZ  ARG A  28      21.190   9.516 -13.182  1.00  0.71           C  
ATOM    397  NH1 ARG A  28      22.487   9.677 -13.328  1.00  0.71           N  
ATOM    398  NH2 ARG A  28      20.651   8.320 -13.353  1.00  0.71           N  
ATOM    399  H   ARG A  28      22.110  11.008  -8.757  1.00  0.71           H  
ATOM    400  HA  ARG A  28      20.994  13.630  -9.016  1.00  0.71           H  
ATOM    401 1HB  ARG A  28      20.138  10.949 -10.145  1.00  0.71           H  
ATOM    402 2HB  ARG A  28      19.381  12.468 -10.600  1.00  0.71           H  
ATOM    403 1HG  ARG A  28      21.699  13.270 -11.285  1.00  0.71           H  
ATOM    404 2HG  ARG A  28      22.202  11.577 -11.118  1.00  0.71           H  
ATOM    405 1HD  ARG A  28      20.017  12.608 -12.911  1.00  0.71           H  
ATOM    406 2HD  ARG A  28      21.654  12.132 -13.409  1.00  0.71           H  
ATOM    407  HE  ARG A  28      19.412  10.387 -12.762  1.00  0.71           H  
ATOM    408 1HH1 ARG A  28      22.899  10.591 -13.195  1.00  0.71           H  
ATOM    409 2HH1 ARG A  28      23.070   8.889 -13.565  1.00  0.71           H  
ATOM    410 1HH2 ARG A  28      19.650   8.206 -13.268  1.00  0.71           H  
ATOM    411 2HH2 ARG A  28      21.234   7.531 -13.592  1.00  0.71           H  
ATOM    412  N   LEU A  29      19.110  11.460  -7.374  1.00  0.75           N  
ATOM    413  CA  LEU A  29      17.954  11.407  -6.504  1.00  0.75           C  
ATOM    414  C   LEU A  29      18.144  12.294  -5.304  1.00  0.75           C  
ATOM    415  O   LEU A  29      17.238  13.037  -4.954  1.00  0.75           O  
ATOM    416  CB  LEU A  29      17.701   9.996  -6.009  1.00  0.75           C  
ATOM    417  CG  LEU A  29      17.204   8.988  -6.983  1.00  0.75           C  
ATOM    418  CD1 LEU A  29      17.266   7.655  -6.315  1.00  0.75           C  
ATOM    419  CD2 LEU A  29      15.789   9.325  -7.384  1.00  0.75           C  
ATOM    420  H   LEU A  29      19.659  10.621  -7.537  1.00  0.75           H  
ATOM    421  HA  LEU A  29      17.085  11.749  -7.056  1.00  0.75           H  
ATOM    422 1HB  LEU A  29      18.630   9.614  -5.587  1.00  0.75           H  
ATOM    423 2HB  LEU A  29      16.965  10.049  -5.216  1.00  0.75           H  
ATOM    424  HG  LEU A  29      17.833   8.970  -7.862  1.00  0.75           H  
ATOM    425 1HD1 LEU A  29      16.920   6.902  -6.996  1.00  0.75           H  
ATOM    426 2HD1 LEU A  29      18.295   7.457  -6.041  1.00  0.75           H  
ATOM    427 3HD1 LEU A  29      16.644   7.657  -5.424  1.00  0.75           H  
ATOM    428 1HD2 LEU A  29      15.424   8.573  -8.086  1.00  0.75           H  
ATOM    429 2HD2 LEU A  29      15.153   9.339  -6.500  1.00  0.75           H  
ATOM    430 3HD2 LEU A  29      15.772  10.302  -7.858  1.00  0.75           H  
ATOM    431  N   THR A  30      19.340  12.294  -4.722  1.00  0.79           N  
ATOM    432  CA  THR A  30      19.602  13.117  -3.555  1.00  0.79           C  
ATOM    433  C   THR A  30      19.396  14.579  -3.921  1.00  0.79           C  
ATOM    434  O   THR A  30      18.816  15.345  -3.155  1.00  0.79           O  
ATOM    435  CB  THR A  30      21.004  12.827  -2.971  1.00  0.79           C  
ATOM    436  OG1 THR A  30      21.052  11.445  -2.517  1.00  0.79           O  
ATOM    437  CG2 THR A  30      21.291  13.739  -1.812  1.00  0.79           C  
ATOM    438  H   THR A  30      20.077  11.677  -5.056  1.00  0.79           H  
ATOM    439  HA  THR A  30      18.874  12.870  -2.783  1.00  0.79           H  
ATOM    440  HB  THR A  30      21.757  12.967  -3.751  1.00  0.79           H  
ATOM    441  HG1 THR A  30      21.982  11.163  -2.324  1.00  0.79           H  
ATOM    442 1HG2 THR A  30      22.278  13.511  -1.408  1.00  0.79           H  
ATOM    443 2HG2 THR A  30      21.261  14.774  -2.152  1.00  0.79           H  
ATOM    444 3HG2 THR A  30      20.538  13.585  -1.051  1.00  0.79           H  
ATOM    445  N   ALA A  31      19.871  14.982  -5.094  1.00  0.83           N  
ATOM    446  CA  ALA A  31      19.647  16.342  -5.557  1.00  0.83           C  
ATOM    447  C   ALA A  31      18.141  16.678  -5.720  1.00  0.83           C  
ATOM    448  O   ALA A  31      17.732  17.818  -5.485  1.00  0.83           O  
ATOM    449  CB  ALA A  31      20.361  16.554  -6.880  1.00  0.83           C  
ATOM    450  H   ALA A  31      20.390  14.325  -5.682  1.00  0.83           H  
ATOM    451  HA  ALA A  31      20.064  17.020  -4.812  1.00  0.83           H  
ATOM    452 1HB  ALA A  31      20.225  17.581  -7.208  1.00  0.83           H  
ATOM    453 2HB  ALA A  31      21.425  16.344  -6.756  1.00  0.83           H  
ATOM    454 3HB  ALA A  31      19.946  15.878  -7.623  1.00  0.83           H  
ATOM    455  N   MET A  32      17.331  15.694  -6.160  1.00  0.84           N  
ATOM    456  CA  MET A  32      15.898  15.896  -6.432  1.00  0.84           C  
ATOM    457  C   MET A  32      14.891  15.657  -5.285  1.00  0.84           C  
ATOM    458  O   MET A  32      13.841  16.305  -5.262  1.00  0.84           O  
ATOM    459  CB  MET A  32      15.489  14.997  -7.590  1.00  0.84           C  
ATOM    460  CG  MET A  32      16.075  15.371  -8.936  1.00  0.84           C  
ATOM    461  SD  MET A  32      15.391  14.372 -10.263  1.00  0.84           S  
ATOM    462  CE  MET A  32      16.153  12.797  -9.877  1.00  0.84           C  
ATOM    463  H   MET A  32      17.739  14.780  -6.355  1.00  0.84           H  
ATOM    464  HA  MET A  32      15.778  16.931  -6.743  1.00  0.84           H  
ATOM    465 1HB  MET A  32      15.807  13.978  -7.367  1.00  0.84           H  
ATOM    466 2HB  MET A  32      14.404  14.989  -7.677  1.00  0.84           H  
ATOM    467 1HG  MET A  32      15.870  16.419  -9.147  1.00  0.84           H  
ATOM    468 2HG  MET A  32      17.155  15.231  -8.916  1.00  0.84           H  
ATOM    469 1HE  MET A  32      15.841  12.049 -10.604  1.00  0.84           H  
ATOM    470 2HE  MET A  32      17.226  12.904  -9.900  1.00  0.84           H  
ATOM    471 3HE  MET A  32      15.843  12.491  -8.885  1.00  0.84           H  
ATOM    472  N   VAL A  33      15.162  14.731  -4.358  1.00  0.84           N  
ATOM    473  CA  VAL A  33      14.171  14.422  -3.319  1.00  0.84           C  
ATOM    474  C   VAL A  33      14.789  14.616  -1.940  1.00  0.84           C  
ATOM    475  O   VAL A  33      16.000  14.546  -1.782  1.00  0.84           O  
ATOM    476  CB  VAL A  33      13.650  12.966  -3.426  1.00  0.84           C  
ATOM    477  CG1 VAL A  33      13.056  12.717  -4.796  1.00  0.84           C  
ATOM    478  CG2 VAL A  33      14.698  11.979  -3.092  1.00  0.84           C  
ATOM    479  H   VAL A  33      16.037  14.222  -4.403  1.00  0.84           H  
ATOM    480  HA  VAL A  33      13.326  15.102  -3.418  1.00  0.84           H  
ATOM    481  HB  VAL A  33      12.842  12.857  -2.713  1.00  0.84           H  
ATOM    482 1HG1 VAL A  33      12.646  11.707  -4.836  1.00  0.84           H  
ATOM    483 2HG1 VAL A  33      12.262  13.441  -4.984  1.00  0.84           H  
ATOM    484 3HG1 VAL A  33      13.834  12.822  -5.555  1.00  0.84           H  
ATOM    485 1HG2 VAL A  33      14.277  10.976  -3.135  1.00  0.84           H  
ATOM    486 2HG2 VAL A  33      15.497  12.055  -3.784  1.00  0.84           H  
ATOM    487 3HG2 VAL A  33      15.062  12.177  -2.084  1.00  0.84           H  
ATOM    488  N   ALA A  34      13.968  14.843  -0.917  1.00  0.82           N  
ATOM    489  CA  ALA A  34      14.537  15.076   0.408  1.00  0.82           C  
ATOM    490  C   ALA A  34      15.276  13.876   0.991  1.00  0.82           C  
ATOM    491  O   ALA A  34      16.417  14.023   1.444  1.00  0.82           O  
ATOM    492  CB  ALA A  34      13.442  15.481   1.373  1.00  0.82           C  
ATOM    493  H   ALA A  34      12.965  14.866  -1.049  1.00  0.82           H  
ATOM    494  HA  ALA A  34      15.253  15.892   0.317  1.00  0.82           H  
ATOM    495 1HB  ALA A  34      13.881  15.696   2.345  1.00  0.82           H  
ATOM    496 2HB  ALA A  34      12.935  16.368   0.999  1.00  0.82           H  
ATOM    497 3HB  ALA A  34      12.724  14.671   1.476  1.00  0.82           H  
ATOM    498  N   LYS A  35      14.653  12.690   0.957  1.00  0.77           N  
ATOM    499  CA  LYS A  35      15.272  11.512   1.573  1.00  0.77           C  
ATOM    500  C   LYS A  35      15.444  10.304   0.652  1.00  0.77           C  
ATOM    501  O   LYS A  35      14.472   9.681   0.205  1.00  0.77           O  
ATOM    502  CB  LYS A  35      14.500  11.140   2.835  1.00  0.77           C  
ATOM    503  CG  LYS A  35      14.644  12.183   3.957  1.00  0.77           C  
ATOM    504  CD  LYS A  35      13.698  11.932   5.113  1.00  0.77           C  
ATOM    505  CE  LYS A  35      14.039  10.688   5.907  1.00  0.77           C  
ATOM    506  NZ  LYS A  35      13.191  10.604   7.126  1.00  0.77           N  
ATOM    507  H   LYS A  35      13.702  12.633   0.577  1.00  0.77           H  
ATOM    508  HA  LYS A  35      16.251  11.794   1.918  1.00  0.77           H  
ATOM    509 1HB  LYS A  35      13.436  11.041   2.597  1.00  0.77           H  
ATOM    510 2HB  LYS A  35      14.851  10.178   3.211  1.00  0.77           H  
ATOM    511 1HG  LYS A  35      15.673  12.170   4.327  1.00  0.77           H  
ATOM    512 2HG  LYS A  35      14.436  13.172   3.570  1.00  0.77           H  
ATOM    513 1HD  LYS A  35      13.710  12.790   5.784  1.00  0.77           H  
ATOM    514 2HD  LYS A  35      12.684  11.816   4.722  1.00  0.77           H  
ATOM    515 1HE  LYS A  35      13.860   9.811   5.288  1.00  0.77           H  
ATOM    516 2HE  LYS A  35      15.089  10.701   6.203  1.00  0.77           H  
ATOM    517 1HZ  LYS A  35      13.397   9.754   7.659  1.00  0.77           H  
ATOM    518 2HZ  LYS A  35      13.359  11.399   7.709  1.00  0.77           H  
ATOM    519 3HZ  LYS A  35      12.213  10.583   6.869  1.00  0.77           H  
ATOM    520  N   VAL A  36      16.705   9.939   0.443  1.00  0.72           N  
ATOM    521  CA  VAL A  36      17.057   8.806  -0.410  1.00  0.72           C  
ATOM    522  C   VAL A  36      17.724   7.705   0.379  1.00  0.72           C  
ATOM    523  O   VAL A  36      18.596   7.981   1.211  1.00  0.72           O  
ATOM    524  CB  VAL A  36      18.016   9.227  -1.525  1.00  0.72           C  
ATOM    525  CG1 VAL A  36      18.399   8.052  -2.395  1.00  0.72           C  
ATOM    526  CG2 VAL A  36      17.386  10.255  -2.336  1.00  0.72           C  
ATOM    527  H   VAL A  36      17.432  10.536   0.832  1.00  0.72           H  
ATOM    528  HA  VAL A  36      16.149   8.420  -0.859  1.00  0.72           H  
ATOM    529  HB  VAL A  36      18.933   9.623  -1.085  1.00  0.72           H  
ATOM    530 1HG1 VAL A  36      19.077   8.411  -3.169  1.00  0.72           H  
ATOM    531 2HG1 VAL A  36      18.895   7.288  -1.807  1.00  0.72           H  
ATOM    532 3HG1 VAL A  36      17.504   7.630  -2.858  1.00  0.72           H  
ATOM    533 1HG2 VAL A  36      18.073  10.544  -3.098  1.00  0.72           H  
ATOM    534 2HG2 VAL A  36      16.488   9.848  -2.779  1.00  0.72           H  
ATOM    535 3HG2 VAL A  36      17.145  11.117  -1.714  1.00  0.72           H  
ATOM    536  N   GLY A  37      17.301   6.462   0.139  1.00  0.68           N  
ATOM    537  CA  GLY A  37      17.928   5.310   0.777  1.00  0.68           C  
ATOM    538  C   GLY A  37      18.460   4.299  -0.239  1.00  0.68           C  
ATOM    539  O   GLY A  37      18.175   4.401  -1.439  1.00  0.68           O  
ATOM    540  H   GLY A  37      16.530   6.329  -0.518  1.00  0.68           H  
ATOM    541 1HA  GLY A  37      18.739   5.644   1.423  1.00  0.68           H  
ATOM    542 2HA  GLY A  37      17.194   4.816   1.404  1.00  0.68           H  
ATOM    543  N   VAL A  38      19.239   3.332   0.261  1.00  0.65           N  
ATOM    544  CA  VAL A  38      19.826   2.254  -0.544  1.00  0.65           C  
ATOM    545  C   VAL A  38      19.581   0.896   0.061  1.00  0.65           C  
ATOM    546  O   VAL A  38      19.801   0.709   1.252  1.00  0.65           O  
ATOM    547  CB  VAL A  38      21.345   2.406  -0.682  1.00  0.65           C  
ATOM    548  CG1 VAL A  38      21.937   1.251  -1.479  1.00  0.65           C  
ATOM    549  CG2 VAL A  38      21.633   3.629  -1.346  1.00  0.65           C  
ATOM    550  H   VAL A  38      19.422   3.336   1.254  1.00  0.65           H  
ATOM    551  HA  VAL A  38      19.381   2.290  -1.532  1.00  0.65           H  
ATOM    552  HB  VAL A  38      21.783   2.392   0.283  1.00  0.65           H  
ATOM    553 1HG1 VAL A  38      22.995   1.386  -1.548  1.00  0.65           H  
ATOM    554 2HG1 VAL A  38      21.739   0.308  -0.984  1.00  0.65           H  
ATOM    555 3HG1 VAL A  38      21.499   1.235  -2.483  1.00  0.65           H  
ATOM    556 1HG2 VAL A  38      22.694   3.760  -1.430  1.00  0.65           H  
ATOM    557 2HG2 VAL A  38      21.180   3.569  -2.317  1.00  0.65           H  
ATOM    558 3HG2 VAL A  38      21.222   4.433  -0.808  1.00  0.65           H  
ATOM    559  N   PHE A  39      19.161  -0.056  -0.750  1.00  0.65           N  
ATOM    560  CA  PHE A  39      18.918  -1.394  -0.253  1.00  0.65           C  
ATOM    561  C   PHE A  39      19.596  -2.467  -1.111  1.00  0.65           C  
ATOM    562  O   PHE A  39      19.585  -2.411  -2.335  1.00  0.65           O  
ATOM    563  CB  PHE A  39      17.405  -1.616  -0.140  1.00  0.65           C  
ATOM    564  CG  PHE A  39      16.992  -2.922   0.382  1.00  0.65           C  
ATOM    565  CD1 PHE A  39      17.297  -3.278   1.675  1.00  0.65           C  
ATOM    566  CD2 PHE A  39      16.248  -3.781  -0.381  1.00  0.65           C  
ATOM    567  CE1 PHE A  39      16.906  -4.472   2.183  1.00  0.65           C  
ATOM    568  CE2 PHE A  39      15.846  -4.971   0.122  1.00  0.65           C  
ATOM    569  CZ  PHE A  39      16.179  -5.325   1.408  1.00  0.65           C  
ATOM    570  H   PHE A  39      18.994   0.174  -1.727  1.00  0.65           H  
ATOM    571  HA  PHE A  39      19.335  -1.464   0.750  1.00  0.65           H  
ATOM    572 1HB  PHE A  39      16.961  -0.857   0.461  1.00  0.65           H  
ATOM    573 2HB  PHE A  39      16.984  -1.512  -1.117  1.00  0.65           H  
ATOM    574  HD1 PHE A  39      17.866  -2.595   2.292  1.00  0.65           H  
ATOM    575  HD2 PHE A  39      15.969  -3.504  -1.385  1.00  0.65           H  
ATOM    576  HE1 PHE A  39      17.172  -4.732   3.209  1.00  0.65           H  
ATOM    577  HE2 PHE A  39      15.249  -5.632  -0.494  1.00  0.65           H  
ATOM    578  HZ  PHE A  39      15.855  -6.273   1.809  1.00  0.65           H  
ATOM    579  N   ARG A  40      20.220  -3.422  -0.447  1.00  0.69           N  
ATOM    580  CA  ARG A  40      20.877  -4.569  -1.071  1.00  0.69           C  
ATOM    581  C   ARG A  40      20.278  -5.853  -0.520  1.00  0.69           C  
ATOM    582  O   ARG A  40      20.671  -6.288   0.567  1.00  0.69           O  
ATOM    583  CB  ARG A  40      22.376  -4.575  -0.871  1.00  0.69           C  
ATOM    584  CG  ARG A  40      23.095  -3.473  -1.599  1.00  0.69           C  
ATOM    585  CD  ARG A  40      24.519  -3.501  -1.311  1.00  0.69           C  
ATOM    586  NE  ARG A  40      25.234  -4.624  -1.895  1.00  0.69           N  
ATOM    587  CZ  ARG A  40      25.738  -4.656  -3.147  1.00  0.69           C  
ATOM    588  NH1 ARG A  40      25.593  -3.634  -3.945  1.00  0.69           N  
ATOM    589  NH2 ARG A  40      26.392  -5.719  -3.573  1.00  0.69           N  
ATOM    590  H   ARG A  40      20.226  -3.356   0.565  1.00  0.69           H  
ATOM    591  HA  ARG A  40      20.750  -4.499  -2.146  1.00  0.69           H  
ATOM    592 1HB  ARG A  40      22.607  -4.489   0.193  1.00  0.69           H  
ATOM    593 2HB  ARG A  40      22.781  -5.523  -1.225  1.00  0.69           H  
ATOM    594 1HG  ARG A  40      22.962  -3.630  -2.668  1.00  0.69           H  
ATOM    595 2HG  ARG A  40      22.683  -2.508  -1.322  1.00  0.69           H  
ATOM    596 1HD  ARG A  40      25.002  -2.572  -1.621  1.00  0.69           H  
ATOM    597 2HD  ARG A  40      24.578  -3.625  -0.250  1.00  0.69           H  
ATOM    598  HE  ARG A  40      25.385  -5.438  -1.315  1.00  0.69           H  
ATOM    599 1HH1 ARG A  40      25.107  -2.816  -3.629  1.00  0.69           H  
ATOM    600 2HH1 ARG A  40      25.986  -3.678  -4.882  1.00  0.69           H  
ATOM    601 1HH2 ARG A  40      26.518  -6.516  -2.971  1.00  0.69           H  
ATOM    602 2HH2 ARG A  40      26.780  -5.729  -4.530  1.00  0.69           H  
ATOM    603  N   PRO A  41      19.245  -6.398  -1.183  1.00  0.79           N  
ATOM    604  CA  PRO A  41      18.477  -7.552  -0.798  1.00  0.79           C  
ATOM    605  C   PRO A  41      19.324  -8.705  -0.321  1.00  0.79           C  
ATOM    606  O   PRO A  41      19.060  -9.262   0.741  1.00  0.79           O  
ATOM    607  CB  PRO A  41      17.802  -7.902  -2.121  1.00  0.79           C  
ATOM    608  CG  PRO A  41      17.599  -6.603  -2.782  1.00  0.79           C  
ATOM    609  CD  PRO A  41      18.849  -5.859  -2.494  1.00  0.79           C  
ATOM    610  HA  PRO A  41      17.747  -7.267  -0.034  1.00  0.79           H  
ATOM    611 1HB  PRO A  41      18.436  -8.578  -2.710  1.00  0.79           H  
ATOM    612 2HB  PRO A  41      16.900  -8.419  -1.943  1.00  0.79           H  
ATOM    613 1HG  PRO A  41      17.452  -6.751  -3.855  1.00  0.79           H  
ATOM    614 2HG  PRO A  41      16.700  -6.110  -2.407  1.00  0.79           H  
ATOM    615 1HD  PRO A  41      19.602  -6.090  -3.259  1.00  0.79           H  
ATOM    616 2HD  PRO A  41      18.623  -4.809  -2.428  1.00  0.79           H  
ATOM    617  N   ILE A  42      20.329  -9.078  -1.114  1.00  0.96           N  
ATOM    618  CA  ILE A  42      21.153 -10.219  -0.756  1.00  0.96           C  
ATOM    619  C   ILE A  42      22.630  -9.845  -0.811  1.00  0.96           C  
ATOM    620  O   ILE A  42      23.096  -9.344  -1.840  1.00  0.96           O  
ATOM    621  CB  ILE A  42      20.928 -11.364  -1.742  1.00  0.96           C  
ATOM    622  CG1 ILE A  42      19.467 -11.757  -1.840  1.00  0.96           C  
ATOM    623  CG2 ILE A  42      21.673 -12.599  -1.168  1.00  0.96           C  
ATOM    624  CD1 ILE A  42      19.187 -12.572  -3.058  1.00  0.96           C  
ATOM    625  H   ILE A  42      20.525  -8.578  -1.967  1.00  0.96           H  
ATOM    626  HA  ILE A  42      20.906 -10.543   0.249  1.00  0.96           H  
ATOM    627  HB  ILE A  42      21.302 -11.113  -2.724  1.00  0.96           H  
ATOM    628 1HG1 ILE A  42      19.217 -12.352  -0.964  1.00  0.96           H  
ATOM    629 2HG1 ILE A  42      18.830 -10.892  -1.869  1.00  0.96           H  
ATOM    630 1HG2 ILE A  42      21.535 -13.452  -1.812  1.00  0.96           H  
ATOM    631 2HG2 ILE A  42      22.727 -12.382  -1.076  1.00  0.96           H  
ATOM    632 3HG2 ILE A  42      21.272 -12.833  -0.180  1.00  0.96           H  
ATOM    633 1HD1 ILE A  42      18.145 -12.852  -3.063  1.00  0.96           H  
ATOM    634 2HD1 ILE A  42      19.409 -11.980  -3.948  1.00  0.96           H  
ATOM    635 3HD1 ILE A  42      19.805 -13.449  -3.072  1.00  0.96           H  
ATOM    636  N   THR A  43      23.365 -10.107   0.264  1.00  1.22           N  
ATOM    637  CA  THR A  43      24.800  -9.816   0.273  1.00  1.22           C  
ATOM    638  C   THR A  43      25.603 -11.038   0.723  1.00  1.22           C  
ATOM    639  O   THR A  43      25.041 -12.029   1.191  1.00  1.22           O  
ATOM    640  CB  THR A  43      25.131  -8.600   1.177  1.00  1.22           C  
ATOM    641  OG1 THR A  43      24.852  -8.927   2.538  1.00  1.22           O  
ATOM    642  CG2 THR A  43      24.309  -7.358   0.758  1.00  1.22           C  
ATOM    643  H   THR A  43      22.898 -10.498   1.086  1.00  1.22           H  
ATOM    644  HA  THR A  43      25.113  -9.572  -0.742  1.00  1.22           H  
ATOM    645  HB  THR A  43      26.191  -8.365   1.085  1.00  1.22           H  
ATOM    646  HG1 THR A  43      25.458  -9.625   2.825  1.00  1.22           H  
ATOM    647 1HG2 THR A  43      24.568  -6.515   1.398  1.00  1.22           H  
ATOM    648 2HG2 THR A  43      24.539  -7.114  -0.277  1.00  1.22           H  
ATOM    649 3HG2 THR A  43      23.242  -7.564   0.849  1.00  1.22           H  
ATOM    650  N   ARG A  44      26.920 -10.986   0.578  1.00  1.57           N  
ATOM    651  CA  ARG A  44      27.753 -12.096   1.034  1.00  1.57           C  
ATOM    652  C   ARG A  44      28.031 -11.993   2.521  1.00  1.57           C  
ATOM    653  O   ARG A  44      28.015 -10.894   3.079  1.00  1.57           O  
ATOM    654  CB  ARG A  44      29.074 -12.151   0.289  1.00  1.57           C  
ATOM    655  CG  ARG A  44      28.961 -12.472  -1.179  1.00  1.57           C  
ATOM    656  CD  ARG A  44      30.287 -12.499  -1.857  1.00  1.57           C  
ATOM    657  NE  ARG A  44      30.894 -11.178  -1.939  1.00  1.57           N  
ATOM    658  CZ  ARG A  44      32.046 -10.912  -2.586  1.00  1.57           C  
ATOM    659  NH1 ARG A  44      32.689 -11.874  -3.208  1.00  1.57           N  
ATOM    660  NH2 ARG A  44      32.529  -9.680  -2.599  1.00  1.57           N  
ATOM    661  H   ARG A  44      27.352 -10.167   0.171  1.00  1.57           H  
ATOM    662  HA  ARG A  44      27.221 -13.029   0.846  1.00  1.57           H  
ATOM    663 1HB  ARG A  44      29.583 -11.192   0.382  1.00  1.57           H  
ATOM    664 2HB  ARG A  44      29.716 -12.905   0.746  1.00  1.57           H  
ATOM    665 1HG  ARG A  44      28.497 -13.451  -1.302  1.00  1.57           H  
ATOM    666 2HG  ARG A  44      28.348 -11.713  -1.666  1.00  1.57           H  
ATOM    667 1HD  ARG A  44      30.960 -13.144  -1.293  1.00  1.57           H  
ATOM    668 2HD  ARG A  44      30.183 -12.895  -2.864  1.00  1.57           H  
ATOM    669  HE  ARG A  44      30.428 -10.410  -1.469  1.00  1.57           H  
ATOM    670 1HH1 ARG A  44      32.320 -12.817  -3.206  1.00  1.57           H  
ATOM    671 2HH1 ARG A  44      33.551 -11.670  -3.694  1.00  1.57           H  
ATOM    672 1HH2 ARG A  44      32.035  -8.935  -2.121  1.00  1.57           H  
ATOM    673 2HH2 ARG A  44      33.390  -9.484  -3.089  1.00  1.57           H  
ATOM    674  N   LEU A  45      28.301 -13.130   3.156  1.00  1.93           N  
ATOM    675  CA  LEU A  45      28.707 -13.130   4.553  1.00  1.93           C  
ATOM    676  C   LEU A  45      30.210 -13.315   4.692  1.00  1.93           C  
ATOM    677  O   LEU A  45      30.770 -14.298   4.210  1.00  1.93           O  
ATOM    678  CB  LEU A  45      28.008 -14.238   5.335  1.00  1.93           C  
ATOM    679  CG  LEU A  45      28.427 -14.355   6.808  1.00  1.93           C  
ATOM    680  CD1 LEU A  45      28.020 -13.088   7.560  1.00  1.93           C  
ATOM    681  CD2 LEU A  45      27.772 -15.577   7.406  1.00  1.93           C  
ATOM    682  H   LEU A  45      28.262 -14.004   2.652  1.00  1.93           H  
ATOM    683  HA  LEU A  45      28.435 -12.171   4.991  1.00  1.93           H  
ATOM    684 1HB  LEU A  45      26.940 -14.067   5.309  1.00  1.93           H  
ATOM    685 2HB  LEU A  45      28.215 -15.196   4.855  1.00  1.93           H  
ATOM    686  HG  LEU A  45      29.512 -14.454   6.875  1.00  1.93           H  
ATOM    687 1HD1 LEU A  45      28.324 -13.172   8.603  1.00  1.93           H  
ATOM    688 2HD1 LEU A  45      28.497 -12.227   7.112  1.00  1.93           H  
ATOM    689 3HD1 LEU A  45      26.944 -12.967   7.507  1.00  1.93           H  
ATOM    690 1HD2 LEU A  45      28.065 -15.677   8.450  1.00  1.93           H  
ATOM    691 2HD2 LEU A  45      26.687 -15.486   7.340  1.00  1.93           H  
ATOM    692 3HD2 LEU A  45      28.093 -16.457   6.857  1.00  1.93           H  
ATOM    693  N   SER A  46      30.856 -12.351   5.338  1.00  2.18           N  
ATOM    694  CA  SER A  46      32.285 -12.388   5.596  1.00  2.18           C  
ATOM    695  C   SER A  46      32.481 -11.791   6.970  1.00  2.18           C  
ATOM    696  O   SER A  46      33.591 -11.680   7.478  1.00  2.18           O  
ATOM    697  CB  SER A  46      33.047 -11.600   4.553  1.00  2.18           C  
ATOM    698  OG  SER A  46      32.710 -10.246   4.602  1.00  2.18           O  
ATOM    699  H   SER A  46      30.333 -11.567   5.701  1.00  2.18           H  
ATOM    700  HA  SER A  46      32.631 -13.423   5.605  1.00  2.18           H  
ATOM    701 1HB  SER A  46      34.119 -11.717   4.711  1.00  2.18           H  
ATOM    702 2HB  SER A  46      32.814 -11.999   3.565  1.00  2.18           H  
ATOM    703  HG  SER A  46      33.217  -9.873   5.338  1.00  2.18           H  
ATOM    704  N   ALA A  47      31.349 -11.406   7.554  1.00  2.20           N  
ATOM    705  CA  ALA A  47      31.252 -10.731   8.854  1.00  2.20           C  
ATOM    706  C   ALA A  47      32.005  -9.392   8.878  1.00  2.20           C  
ATOM    707  O   ALA A  47      32.553  -8.993   9.906  1.00  2.20           O  
ATOM    708  CB  ALA A  47      31.775 -11.638   9.958  1.00  2.20           C  
ATOM    709  H   ALA A  47      30.501 -11.582   7.032  1.00  2.20           H  
ATOM    710  HA  ALA A  47      30.198 -10.524   9.042  1.00  2.20           H  
ATOM    711 1HB  ALA A  47      31.655 -11.139  10.919  1.00  2.20           H  
ATOM    712 2HB  ALA A  47      31.209 -12.570   9.960  1.00  2.20           H  
ATOM    713 3HB  ALA A  47      32.828 -11.858   9.803  1.00  2.20           H  
ATOM    714  N   GLU A  48      31.982  -8.696   7.741  1.00  2.00           N  
ATOM    715  CA  GLU A  48      32.586  -7.380   7.559  1.00  2.00           C  
ATOM    716  C   GLU A  48      31.583  -6.478   6.853  1.00  2.00           C  
ATOM    717  O   GLU A  48      30.692  -6.966   6.158  1.00  2.00           O  
ATOM    718  CB  GLU A  48      33.884  -7.445   6.736  1.00  2.00           C  
ATOM    719  CG  GLU A  48      35.036  -8.242   7.367  1.00  2.00           C  
ATOM    720  CD  GLU A  48      36.324  -8.188   6.548  1.00  2.00           C  
ATOM    721  OE1 GLU A  48      36.324  -7.555   5.518  1.00  2.00           O  
ATOM    722  OE2 GLU A  48      37.302  -8.766   6.965  1.00  2.00           O  
ATOM    723  H   GLU A  48      31.510  -9.109   6.954  1.00  2.00           H  
ATOM    724  HA  GLU A  48      32.808  -6.951   8.537  1.00  2.00           H  
ATOM    725 1HB  GLU A  48      33.670  -7.886   5.764  1.00  2.00           H  
ATOM    726 2HB  GLU A  48      34.244  -6.432   6.554  1.00  2.00           H  
ATOM    727 1HG  GLU A  48      35.231  -7.850   8.365  1.00  2.00           H  
ATOM    728 2HG  GLU A  48      34.727  -9.280   7.473  1.00  2.00           H  
ATOM    729  N   ARG A  49      31.703  -5.167   7.036  1.00  1.67           N  
ATOM    730  CA  ARG A  49      30.819  -4.248   6.322  1.00  1.67           C  
ATOM    731  C   ARG A  49      31.130  -4.239   4.826  1.00  1.67           C  
ATOM    732  O   ARG A  49      32.277  -4.031   4.429  1.00  1.67           O  
ATOM    733  CB  ARG A  49      30.970  -2.834   6.874  1.00  1.67           C  
ATOM    734  CG  ARG A  49      30.097  -1.804   6.214  1.00  1.67           C  
ATOM    735  CD  ARG A  49      30.188  -0.462   6.837  1.00  1.67           C  
ATOM    736  NE  ARG A  49      29.548  -0.425   8.143  1.00  1.67           N  
ATOM    737  CZ  ARG A  49      29.509   0.653   8.956  1.00  1.67           C  
ATOM    738  NH1 ARG A  49      30.077   1.791   8.596  1.00  1.67           N  
ATOM    739  NH2 ARG A  49      28.893   0.569  10.126  1.00  1.67           N  
ATOM    740  H   ARG A  49      32.429  -4.809   7.639  1.00  1.67           H  
ATOM    741  HA  ARG A  49      29.789  -4.575   6.462  1.00  1.67           H  
ATOM    742 1HB  ARG A  49      30.735  -2.831   7.936  1.00  1.67           H  
ATOM    743 2HB  ARG A  49      32.003  -2.506   6.762  1.00  1.67           H  
ATOM    744 1HG  ARG A  49      30.329  -1.723   5.148  1.00  1.67           H  
ATOM    745 2HG  ARG A  49      29.096  -2.126   6.342  1.00  1.67           H  
ATOM    746 1HD  ARG A  49      31.235  -0.184   6.956  1.00  1.67           H  
ATOM    747 2HD  ARG A  49      29.693   0.268   6.199  1.00  1.67           H  
ATOM    748  HE  ARG A  49      29.098  -1.270   8.466  1.00  1.67           H  
ATOM    749 1HH1 ARG A  49      30.573   1.877   7.692  1.00  1.67           H  
ATOM    750 2HH1 ARG A  49      30.041   2.587   9.212  1.00  1.67           H  
ATOM    751 1HH2 ARG A  49      28.459  -0.300  10.407  1.00  1.67           H  
ATOM    752 2HH2 ARG A  49      28.862   1.371  10.739  1.00  1.67           H  
ATOM    753  N   ASP A  50      30.110  -4.437   3.992  1.00  1.35           N  
ATOM    754  CA  ASP A  50      30.287  -4.419   2.546  1.00  1.35           C  
ATOM    755  C   ASP A  50      30.695  -3.033   2.047  1.00  1.35           C  
ATOM    756  O   ASP A  50      30.009  -2.040   2.322  1.00  1.35           O  
ATOM    757  CB  ASP A  50      28.983  -4.866   1.856  1.00  1.35           C  
ATOM    758  CG  ASP A  50      29.094  -5.020   0.345  1.00  1.35           C  
ATOM    759  OD1 ASP A  50      29.412  -6.107  -0.106  1.00  1.35           O  
ATOM    760  OD2 ASP A  50      28.848  -4.046  -0.363  1.00  1.35           O  
ATOM    761  H   ASP A  50      29.195  -4.646   4.363  1.00  1.35           H  
ATOM    762  HA  ASP A  50      31.078  -5.124   2.290  1.00  1.35           H  
ATOM    763 1HB  ASP A  50      28.667  -5.823   2.280  1.00  1.35           H  
ATOM    764 2HB  ASP A  50      28.196  -4.149   2.071  1.00  1.35           H  
ATOM    765  N   TYR A  51      31.784  -2.988   1.276  1.00  1.09           N  
ATOM    766  CA  TYR A  51      32.319  -1.753   0.702  1.00  1.09           C  
ATOM    767  C   TYR A  51      31.338  -1.021  -0.188  1.00  1.09           C  
ATOM    768  O   TYR A  51      31.173   0.196  -0.074  1.00  1.09           O  
ATOM    769  CB  TYR A  51      33.590  -2.010  -0.098  1.00  1.09           C  
ATOM    770  CG  TYR A  51      34.090  -0.757  -0.812  1.00  1.09           C  
ATOM    771  CD1 TYR A  51      34.792   0.212  -0.112  1.00  1.09           C  
ATOM    772  CD2 TYR A  51      33.831  -0.578  -2.170  1.00  1.09           C  
ATOM    773  CE1 TYR A  51      35.238   1.351  -0.761  1.00  1.09           C  
ATOM    774  CE2 TYR A  51      34.278   0.558  -2.816  1.00  1.09           C  
ATOM    775  CZ  TYR A  51      34.980   1.521  -2.115  1.00  1.09           C  
ATOM    776  OH  TYR A  51      35.436   2.653  -2.756  1.00  1.09           O  
ATOM    777  H   TYR A  51      32.274  -3.854   1.102  1.00  1.09           H  
ATOM    778  HA  TYR A  51      32.563  -1.082   1.529  1.00  1.09           H  
ATOM    779 1HB  TYR A  51      34.379  -2.368   0.566  1.00  1.09           H  
ATOM    780 2HB  TYR A  51      33.406  -2.782  -0.845  1.00  1.09           H  
ATOM    781  HD1 TYR A  51      34.994   0.077   0.952  1.00  1.09           H  
ATOM    782  HD2 TYR A  51      33.278  -1.335  -2.724  1.00  1.09           H  
ATOM    783  HE1 TYR A  51      35.790   2.110  -0.208  1.00  1.09           H  
ATOM    784  HE2 TYR A  51      34.077   0.696  -3.878  1.00  1.09           H  
ATOM    785  HH  TYR A  51      35.230   2.597  -3.692  1.00  1.09           H  
ATOM    786  N   ILE A  52      30.730  -1.746  -1.121  1.00  0.91           N  
ATOM    787  CA  ILE A  52      29.854  -1.100  -2.068  1.00  0.91           C  
ATOM    788  C   ILE A  52      28.695  -0.464  -1.355  1.00  0.91           C  
ATOM    789  O   ILE A  52      28.363   0.687  -1.627  1.00  0.91           O  
ATOM    790  CB  ILE A  52      29.312  -2.061  -3.125  1.00  0.91           C  
ATOM    791  CG1 ILE A  52      30.425  -2.540  -4.043  1.00  0.91           C  
ATOM    792  CG2 ILE A  52      28.220  -1.356  -3.903  1.00  0.91           C  
ATOM    793  CD1 ILE A  52      29.999  -3.703  -4.926  1.00  0.91           C  
ATOM    794  H   ILE A  52      30.853  -2.752  -1.154  1.00  0.91           H  
ATOM    795  HA  ILE A  52      30.415  -0.314  -2.575  1.00  0.91           H  
ATOM    796  HB  ILE A  52      28.894  -2.947  -2.635  1.00  0.91           H  
ATOM    797 1HG1 ILE A  52      30.743  -1.713  -4.680  1.00  0.91           H  
ATOM    798 2HG1 ILE A  52      31.273  -2.858  -3.436  1.00  0.91           H  
ATOM    799 1HG2 ILE A  52      27.814  -2.027  -4.651  1.00  0.91           H  
ATOM    800 2HG2 ILE A  52      27.439  -1.060  -3.214  1.00  0.91           H  
ATOM    801 3HG2 ILE A  52      28.634  -0.475  -4.383  1.00  0.91           H  
ATOM    802 1HD1 ILE A  52      30.831  -4.007  -5.560  1.00  0.91           H  
ATOM    803 2HD1 ILE A  52      29.694  -4.545  -4.299  1.00  0.91           H  
ATOM    804 3HD1 ILE A  52      29.160  -3.405  -5.555  1.00  0.91           H  
ATOM    805  N   LEU A  53      28.082  -1.182  -0.419  1.00  0.79           N  
ATOM    806  CA  LEU A  53      26.961  -0.556   0.256  1.00  0.79           C  
ATOM    807  C   LEU A  53      27.388   0.670   1.033  1.00  0.79           C  
ATOM    808  O   LEU A  53      26.688   1.678   1.002  1.00  0.79           O  
ATOM    809  CB  LEU A  53      26.231  -1.513   1.166  1.00  0.79           C  
ATOM    810  CG  LEU A  53      25.003  -0.910   1.874  1.00  0.79           C  
ATOM    811  CD1 LEU A  53      24.033  -0.321   0.852  1.00  0.79           C  
ATOM    812  CD2 LEU A  53      24.287  -1.998   2.614  1.00  0.79           C  
ATOM    813  H   LEU A  53      28.382  -2.148  -0.217  1.00  0.79           H  
ATOM    814  HA  LEU A  53      26.255  -0.237  -0.504  1.00  0.79           H  
ATOM    815 1HB  LEU A  53      25.991  -2.375   0.648  1.00  0.79           H  
ATOM    816 2HB  LEU A  53      26.932  -1.799   1.946  1.00  0.79           H  
ATOM    817  HG  LEU A  53      25.329  -0.137   2.556  1.00  0.79           H  
ATOM    818 1HD1 LEU A  53      23.172   0.101   1.359  1.00  0.79           H  
ATOM    819 2HD1 LEU A  53      24.534   0.464   0.294  1.00  0.79           H  
ATOM    820 3HD1 LEU A  53      23.704  -1.084   0.177  1.00  0.79           H  
ATOM    821 1HD2 LEU A  53      23.444  -1.603   3.116  1.00  0.79           H  
ATOM    822 2HD2 LEU A  53      23.956  -2.764   1.918  1.00  0.79           H  
ATOM    823 3HD2 LEU A  53      24.931  -2.433   3.320  1.00  0.79           H  
ATOM    824  N   GLU A  54      28.519   0.613   1.741  1.00  0.71           N  
ATOM    825  CA  GLU A  54      28.935   1.790   2.494  1.00  0.71           C  
ATOM    826  C   GLU A  54      29.098   2.993   1.542  1.00  0.71           C  
ATOM    827  O   GLU A  54      28.647   4.107   1.840  1.00  0.71           O  
ATOM    828  CB  GLU A  54      30.240   1.502   3.248  1.00  0.71           C  
ATOM    829  CG  GLU A  54      30.702   2.622   4.198  1.00  0.71           C  
ATOM    830  CD  GLU A  54      31.953   2.262   4.992  1.00  0.71           C  
ATOM    831  OE1 GLU A  54      32.964   1.993   4.389  1.00  0.71           O  
ATOM    832  OE2 GLU A  54      31.884   2.236   6.207  1.00  0.71           O  
ATOM    833  H   GLU A  54      29.083  -0.241   1.766  1.00  0.71           H  
ATOM    834  HA  GLU A  54      28.158   2.029   3.219  1.00  0.71           H  
ATOM    835 1HB  GLU A  54      30.128   0.584   3.821  1.00  0.71           H  
ATOM    836 2HB  GLU A  54      31.039   1.326   2.523  1.00  0.71           H  
ATOM    837 1HG  GLU A  54      30.901   3.517   3.609  1.00  0.71           H  
ATOM    838 2HG  GLU A  54      29.892   2.848   4.891  1.00  0.71           H  
ATOM    839  N   LEU A  55      29.694   2.745   0.370  1.00  0.67           N  
ATOM    840  CA  LEU A  55      29.906   3.779  -0.635  1.00  0.67           C  
ATOM    841  C   LEU A  55      28.569   4.306  -1.164  1.00  0.67           C  
ATOM    842  O   LEU A  55      28.381   5.515  -1.325  1.00  0.67           O  
ATOM    843  CB  LEU A  55      30.759   3.221  -1.778  1.00  0.67           C  
ATOM    844  CG  LEU A  55      31.113   4.180  -2.886  1.00  0.67           C  
ATOM    845  CD1 LEU A  55      31.894   5.337  -2.312  1.00  0.67           C  
ATOM    846  CD2 LEU A  55      31.925   3.441  -3.928  1.00  0.67           C  
ATOM    847  H   LEU A  55      30.046   1.803   0.183  1.00  0.67           H  
ATOM    848  HA  LEU A  55      30.442   4.602  -0.169  1.00  0.67           H  
ATOM    849 1HB  LEU A  55      31.688   2.828  -1.359  1.00  0.67           H  
ATOM    850 2HB  LEU A  55      30.220   2.389  -2.229  1.00  0.67           H  
ATOM    851  HG  LEU A  55      30.217   4.569  -3.332  1.00  0.67           H  
ATOM    852 1HD1 LEU A  55      32.151   6.033  -3.110  1.00  0.67           H  
ATOM    853 2HD1 LEU A  55      31.287   5.849  -1.563  1.00  0.67           H  
ATOM    854 3HD1 LEU A  55      32.808   4.961  -1.848  1.00  0.67           H  
ATOM    855 1HD2 LEU A  55      32.191   4.121  -4.737  1.00  0.67           H  
ATOM    856 2HD2 LEU A  55      32.825   3.059  -3.466  1.00  0.67           H  
ATOM    857 3HD2 LEU A  55      31.337   2.611  -4.324  1.00  0.67           H  
ATOM    858  N   LEU A  56      27.623   3.412  -1.435  1.00  0.64           N  
ATOM    859  CA  LEU A  56      26.325   3.851  -1.916  1.00  0.64           C  
ATOM    860  C   LEU A  56      25.623   4.692  -0.842  1.00  0.64           C  
ATOM    861  O   LEU A  56      25.065   5.751  -1.128  1.00  0.64           O  
ATOM    862  CB  LEU A  56      25.461   2.637  -2.258  1.00  0.64           C  
ATOM    863  CG  LEU A  56      25.891   1.774  -3.460  1.00  0.64           C  
ATOM    864  CD1 LEU A  56      25.039   0.510  -3.521  1.00  0.64           C  
ATOM    865  CD2 LEU A  56      25.737   2.543  -4.690  1.00  0.64           C  
ATOM    866  H   LEU A  56      27.813   2.418  -1.311  1.00  0.64           H  
ATOM    867  HA  LEU A  56      26.459   4.460  -2.801  1.00  0.64           H  
ATOM    868 1HB  LEU A  56      25.421   1.994  -1.385  1.00  0.64           H  
ATOM    869 2HB  LEU A  56      24.476   2.983  -2.474  1.00  0.64           H  
ATOM    870  HG  LEU A  56      26.927   1.498  -3.351  1.00  0.64           H  
ATOM    871 1HD1 LEU A  56      25.349  -0.097  -4.371  1.00  0.64           H  
ATOM    872 2HD1 LEU A  56      25.163  -0.058  -2.605  1.00  0.64           H  
ATOM    873 3HD1 LEU A  56      23.998   0.788  -3.637  1.00  0.64           H  
ATOM    874 1HD2 LEU A  56      26.066   1.944  -5.536  1.00  0.64           H  
ATOM    875 2HD2 LEU A  56      24.701   2.826  -4.817  1.00  0.64           H  
ATOM    876 3HD2 LEU A  56      26.335   3.412  -4.612  1.00  0.64           H  
ATOM    877  N   LEU A  57      25.733   4.277   0.428  1.00  0.64           N  
ATOM    878  CA  LEU A  57      25.100   5.007   1.527  1.00  0.64           C  
ATOM    879  C   LEU A  57      25.718   6.389   1.715  1.00  0.64           C  
ATOM    880  O   LEU A  57      25.029   7.347   2.073  1.00  0.64           O  
ATOM    881  CB  LEU A  57      25.132   4.197   2.829  1.00  0.64           C  
ATOM    882  CG  LEU A  57      24.230   2.962   2.794  1.00  0.64           C  
ATOM    883  CD1 LEU A  57      24.383   2.121   4.079  1.00  0.64           C  
ATOM    884  CD2 LEU A  57      22.818   3.423   2.596  1.00  0.64           C  
ATOM    885  H   LEU A  57      26.223   3.409   0.630  1.00  0.64           H  
ATOM    886  HA  LEU A  57      24.056   5.135   1.278  1.00  0.64           H  
ATOM    887 1HB  LEU A  57      26.157   3.863   3.007  1.00  0.64           H  
ATOM    888 2HB  LEU A  57      24.816   4.831   3.657  1.00  0.64           H  
ATOM    889  HG  LEU A  57      24.515   2.348   1.954  1.00  0.64           H  
ATOM    890 1HD1 LEU A  57      23.737   1.249   4.017  1.00  0.64           H  
ATOM    891 2HD1 LEU A  57      25.419   1.801   4.182  1.00  0.64           H  
ATOM    892 3HD1 LEU A  57      24.097   2.721   4.946  1.00  0.64           H  
ATOM    893 1HD2 LEU A  57      22.189   2.570   2.522  1.00  0.64           H  
ATOM    894 2HD2 LEU A  57      22.504   4.047   3.436  1.00  0.64           H  
ATOM    895 3HD2 LEU A  57      22.760   3.993   1.680  1.00  0.64           H  
ATOM    896  N   ALA A  58      26.995   6.528   1.387  1.00  0.66           N  
ATOM    897  CA  ALA A  58      27.689   7.805   1.489  1.00  0.66           C  
ATOM    898  C   ALA A  58      27.026   8.896   0.627  1.00  0.66           C  
ATOM    899  O   ALA A  58      27.236  10.084   0.875  1.00  0.66           O  
ATOM    900  CB  ALA A  58      29.145   7.647   1.080  1.00  0.66           C  
ATOM    901  H   ALA A  58      27.530   5.700   1.120  1.00  0.66           H  
ATOM    902  HA  ALA A  58      27.646   8.123   2.529  1.00  0.66           H  
ATOM    903 1HB  ALA A  58      29.659   8.598   1.196  1.00  0.66           H  
ATOM    904 2HB  ALA A  58      29.618   6.892   1.710  1.00  0.66           H  
ATOM    905 3HB  ALA A  58      29.201   7.337   0.048  1.00  0.66           H  
ATOM    906  N   HIS A  59      26.266   8.503  -0.407  1.00  0.69           N  
ATOM    907  CA  HIS A  59      25.621   9.451  -1.309  1.00  0.69           C  
ATOM    908  C   HIS A  59      24.107   9.619  -1.065  1.00  0.69           C  
ATOM    909  O   HIS A  59      23.399  10.218  -1.891  1.00  0.69           O  
ATOM    910  CB  HIS A  59      25.882   8.997  -2.742  1.00  0.69           C  
ATOM    911  CG  HIS A  59      27.342   9.066  -3.103  1.00  0.69           C  
ATOM    912  ND1 HIS A  59      28.262   8.085  -2.749  1.00  0.69           N  
ATOM    913  CD2 HIS A  59      28.034   9.996  -3.799  1.00  0.69           C  
ATOM    914  CE1 HIS A  59      29.453   8.425  -3.210  1.00  0.69           C  
ATOM    915  NE2 HIS A  59      29.342   9.578  -3.851  1.00  0.69           N  
ATOM    916  H   HIS A  59      26.097   7.508  -0.568  1.00  0.69           H  
ATOM    917  HA  HIS A  59      26.079  10.429  -1.180  1.00  0.69           H  
ATOM    918 1HB  HIS A  59      25.544   7.962  -2.864  1.00  0.69           H  
ATOM    919 2HB  HIS A  59      25.315   9.617  -3.439  1.00  0.69           H  
ATOM    920  HD1 HIS A  59      28.106   7.209  -2.241  1.00  0.69           H  
ATOM    921  HD2 HIS A  59      27.739  10.933  -4.277  1.00  0.69           H  
ATOM    922  HE1 HIS A  59      30.310   7.783  -3.036  1.00  0.69           H  
ATOM    923  N   THR A  60      23.634   9.124   0.082  1.00  0.73           N  
ATOM    924  CA  THR A  60      22.226   9.192   0.474  1.00  0.73           C  
ATOM    925  C   THR A  60      21.906  10.344   1.404  1.00  0.73           C  
ATOM    926  O   THR A  60      22.794  11.078   1.839  1.00  0.73           O  
ATOM    927  CB  THR A  60      21.791   7.912   1.173  1.00  0.73           C  
ATOM    928  OG1 THR A  60      22.519   7.743   2.391  1.00  0.73           O  
ATOM    929  CG2 THR A  60      21.967   6.772   0.278  1.00  0.73           C  
ATOM    930  H   THR A  60      24.274   8.645   0.718  1.00  0.73           H  
ATOM    931  HA  THR A  60      21.624   9.313  -0.428  1.00  0.73           H  
ATOM    932  HB  THR A  60      20.802   7.985   1.428  1.00  0.73           H  
ATOM    933  HG1 THR A  60      23.471   7.731   2.202  1.00  0.73           H  
ATOM    934 1HG2 THR A  60      21.638   5.885   0.798  1.00  0.73           H  
ATOM    935 2HG2 THR A  60      21.369   6.925  -0.613  1.00  0.73           H  
ATOM    936 3HG2 THR A  60      23.006   6.683   0.003  1.00  0.73           H  
ATOM    937  N   SER A  61      20.614  10.515   1.684  1.00  0.77           N  
ATOM    938  CA  SER A  61      20.184  11.561   2.603  1.00  0.77           C  
ATOM    939  C   SER A  61      19.299  11.049   3.736  1.00  0.77           C  
ATOM    940  O   SER A  61      19.138  11.719   4.755  1.00  0.77           O  
ATOM    941  CB  SER A  61      19.508  12.673   1.845  1.00  0.77           C  
ATOM    942  OG  SER A  61      18.374  12.234   1.167  1.00  0.77           O  
ATOM    943  H   SER A  61      19.937   9.860   1.298  1.00  0.77           H  
ATOM    944  HA  SER A  61      21.076  11.987   3.063  1.00  0.77           H  
ATOM    945 1HB  SER A  61      19.215  13.447   2.553  1.00  0.77           H  
ATOM    946 2HB  SER A  61      20.205  13.120   1.152  1.00  0.77           H  
ATOM    947  HG  SER A  61      17.773  13.018   1.118  1.00  0.77           H  
ATOM    948  N   ALA A  62      18.737   9.850   3.575  1.00  0.80           N  
ATOM    949  CA  ALA A  62      17.845   9.276   4.575  1.00  0.80           C  
ATOM    950  C   ALA A  62      18.533   9.057   5.934  1.00  0.80           C  
ATOM    951  O   ALA A  62      17.874   9.096   6.970  1.00  0.80           O  
ATOM    952  CB  ALA A  62      17.276   7.984   4.059  1.00  0.80           C  
ATOM    953  H   ALA A  62      18.887   9.317   2.722  1.00  0.80           H  
ATOM    954  HA  ALA A  62      17.028   9.976   4.735  1.00  0.80           H  
ATOM    955 1HB  ALA A  62      16.577   7.566   4.785  1.00  0.80           H  
ATOM    956 2HB  ALA A  62      16.755   8.180   3.127  1.00  0.80           H  
ATOM    957 3HB  ALA A  62      18.085   7.293   3.873  1.00  0.80           H  
ATOM    958  N   GLY A  63      19.848   8.785   5.934  1.00  0.83           N  
ATOM    959  CA  GLY A  63      20.577   8.536   7.187  1.00  0.83           C  
ATOM    960  C   GLY A  63      20.405   7.109   7.719  1.00  0.83           C  
ATOM    961  O   GLY A  63      20.581   6.848   8.909  1.00  0.83           O  
ATOM    962  H   GLY A  63      20.346   8.775   5.057  1.00  0.83           H  
ATOM    963 1HA  GLY A  63      21.637   8.732   7.024  1.00  0.83           H  
ATOM    964 2HA  GLY A  63      20.242   9.246   7.941  1.00  0.83           H  
ATOM    965  N   LEU A  64      20.049   6.199   6.833  1.00  0.84           N  
ATOM    966  CA  LEU A  64      19.800   4.808   7.174  1.00  0.84           C  
ATOM    967  C   LEU A  64      21.061   4.061   7.611  1.00  0.84           C  
ATOM    968  O   LEU A  64      22.136   4.315   7.067  1.00  0.84           O  
ATOM    969  CB  LEU A  64      19.306   4.129   5.929  1.00  0.84           C  
ATOM    970  CG  LEU A  64      18.045   4.623   5.408  1.00  0.84           C  
ATOM    971  CD1 LEU A  64      17.873   4.053   4.095  1.00  0.84           C  
ATOM    972  CD2 LEU A  64      16.908   4.227   6.303  1.00  0.84           C  
ATOM    973  H   LEU A  64      19.931   6.494   5.876  1.00  0.84           H  
ATOM    974  HA  LEU A  64      19.038   4.804   7.945  1.00  0.84           H  
ATOM    975 1HB  LEU A  64      20.058   4.236   5.147  1.00  0.84           H  
ATOM    976 2HB  LEU A  64      19.181   3.068   6.145  1.00  0.84           H  
ATOM    977  HG  LEU A  64      18.081   5.682   5.342  1.00  0.84           H  
ATOM    978 1HD1 LEU A  64      16.951   4.413   3.675  1.00  0.84           H  
ATOM    979 2HD1 LEU A  64      18.706   4.348   3.467  1.00  0.84           H  
ATOM    980 3HD1 LEU A  64      17.853   2.989   4.188  1.00  0.84           H  
ATOM    981 1HD2 LEU A  64      15.969   4.599   5.886  1.00  0.84           H  
ATOM    982 2HD2 LEU A  64      16.875   3.151   6.371  1.00  0.84           H  
ATOM    983 3HD2 LEU A  64      17.061   4.654   7.296  1.00  0.84           H  
ATOM    984  N   PRO A  65      20.969   3.144   8.593  1.00  0.84           N  
ATOM    985  CA  PRO A  65      22.041   2.273   9.021  1.00  0.84           C  
ATOM    986  C   PRO A  65      22.275   1.152   8.016  1.00  0.84           C  
ATOM    987  O   PRO A  65      21.332   0.646   7.396  1.00  0.84           O  
ATOM    988  CB  PRO A  65      21.533   1.751  10.372  1.00  0.84           C  
ATOM    989  CG  PRO A  65      20.026   1.766  10.239  1.00  0.84           C  
ATOM    990  CD  PRO A  65      19.714   2.975   9.352  1.00  0.84           C  
ATOM    991  HA  PRO A  65      22.954   2.871   9.152  1.00  0.84           H  
ATOM    992 1HB  PRO A  65      21.936   0.744  10.562  1.00  0.84           H  
ATOM    993 2HB  PRO A  65      21.896   2.399  11.184  1.00  0.84           H  
ATOM    994 1HG  PRO A  65      19.688   0.820   9.814  1.00  0.84           H  
ATOM    995 2HG  PRO A  65      19.563   1.844  11.234  1.00  0.84           H  
ATOM    996 1HD  PRO A  65      18.876   2.719   8.687  1.00  0.84           H  
ATOM    997 2HD  PRO A  65      19.512   3.866   9.973  1.00  0.84           H  
ATOM    998  N   TYR A  66      23.501   0.654   8.000  1.00  0.83           N  
ATOM    999  CA  TYR A  66      23.900  -0.479   7.171  1.00  0.83           C  
ATOM   1000  C   TYR A  66      22.934  -1.656   7.317  1.00  0.83           C  
ATOM   1001  O   TYR A  66      22.522  -2.255   6.323  1.00  0.83           O  
ATOM   1002  CB  TYR A  66      25.320  -0.889   7.557  1.00  0.83           C  
ATOM   1003  CG  TYR A  66      25.884  -2.055   6.816  1.00  0.83           C  
ATOM   1004  CD1 TYR A  66      26.450  -1.875   5.566  1.00  0.83           C  
ATOM   1005  CD2 TYR A  66      25.855  -3.310   7.395  1.00  0.83           C  
ATOM   1006  CE1 TYR A  66      26.988  -2.959   4.905  1.00  0.83           C  
ATOM   1007  CE2 TYR A  66      26.389  -4.383   6.731  1.00  0.83           C  
ATOM   1008  CZ  TYR A  66      26.950  -4.209   5.495  1.00  0.83           C  
ATOM   1009  OH  TYR A  66      27.489  -5.270   4.841  1.00  0.83           O  
ATOM   1010  H   TYR A  66      24.212   1.112   8.555  1.00  0.83           H  
ATOM   1011  HA  TYR A  66      23.888  -0.165   6.127  1.00  0.83           H  
ATOM   1012 1HB  TYR A  66      25.990  -0.041   7.406  1.00  0.83           H  
ATOM   1013 2HB  TYR A  66      25.343  -1.129   8.620  1.00  0.83           H  
ATOM   1014  HD1 TYR A  66      26.479  -0.884   5.109  1.00  0.83           H  
ATOM   1015  HD2 TYR A  66      25.408  -3.445   8.382  1.00  0.83           H  
ATOM   1016  HE1 TYR A  66      27.443  -2.825   3.927  1.00  0.83           H  
ATOM   1017  HE2 TYR A  66      26.368  -5.374   7.186  1.00  0.83           H  
ATOM   1018  HH  TYR A  66      27.365  -6.072   5.369  1.00  0.83           H  
ATOM   1019  N   GLU A  67      22.577  -1.971   8.561  1.00  0.80           N  
ATOM   1020  CA  GLU A  67      21.707  -3.096   8.879  1.00  0.80           C  
ATOM   1021  C   GLU A  67      20.315  -2.993   8.245  1.00  0.80           C  
ATOM   1022  O   GLU A  67      19.693  -4.013   7.967  1.00  0.80           O  
ATOM   1023  CB  GLU A  67      21.578  -3.232  10.392  1.00  0.80           C  
ATOM   1024  CG  GLU A  67      22.864  -3.689  11.082  1.00  0.80           C  
ATOM   1025  CD  GLU A  67      22.741  -3.778  12.588  1.00  0.80           C  
ATOM   1026  OE1 GLU A  67      21.740  -3.351  13.114  1.00  0.80           O  
ATOM   1027  OE2 GLU A  67      23.652  -4.275  13.208  1.00  0.80           O  
ATOM   1028  H   GLU A  67      22.943  -1.412   9.315  1.00  0.80           H  
ATOM   1029  HA  GLU A  67      22.178  -4.001   8.493  1.00  0.80           H  
ATOM   1030 1HB  GLU A  67      21.290  -2.270  10.818  1.00  0.80           H  
ATOM   1031 2HB  GLU A  67      20.790  -3.946  10.630  1.00  0.80           H  
ATOM   1032 1HG  GLU A  67      23.141  -4.669  10.693  1.00  0.80           H  
ATOM   1033 2HG  GLU A  67      23.661  -2.991  10.827  1.00  0.80           H  
ATOM   1034  N   ARG A  68      19.791  -1.777   8.062  1.00  0.78           N  
ATOM   1035  CA  ARG A  68      18.484  -1.613   7.423  1.00  0.78           C  
ATOM   1036  C   ARG A  68      18.640  -1.842   5.938  1.00  0.78           C  
ATOM   1037  O   ARG A  68      17.747  -2.342   5.252  1.00  0.78           O  
ATOM   1038  CB  ARG A  68      17.912  -0.221   7.635  1.00  0.78           C  
ATOM   1039  CG  ARG A  68      16.564   0.053   6.937  1.00  0.78           C  
ATOM   1040  CD  ARG A  68      15.435  -0.781   7.410  1.00  0.78           C  
ATOM   1041  NE  ARG A  68      15.067  -0.495   8.792  1.00  0.78           N  
ATOM   1042  CZ  ARG A  68      14.271   0.531   9.166  1.00  0.78           C  
ATOM   1043  NH1 ARG A  68      13.808   1.360   8.258  1.00  0.78           N  
ATOM   1044  NH2 ARG A  68      13.957   0.701  10.437  1.00  0.78           N  
ATOM   1045  H   ARG A  68      20.340  -0.950   8.274  1.00  0.78           H  
ATOM   1046  HA  ARG A  68      17.794  -2.355   7.826  1.00  0.78           H  
ATOM   1047 1HB  ARG A  68      17.768  -0.046   8.695  1.00  0.78           H  
ATOM   1048 2HB  ARG A  68      18.629   0.521   7.270  1.00  0.78           H  
ATOM   1049 1HG  ARG A  68      16.289   1.086   7.093  1.00  0.78           H  
ATOM   1050 2HG  ARG A  68      16.680  -0.130   5.876  1.00  0.78           H  
ATOM   1051 1HD  ARG A  68      14.565  -0.590   6.776  1.00  0.78           H  
ATOM   1052 2HD  ARG A  68      15.706  -1.835   7.338  1.00  0.78           H  
ATOM   1053  HE  ARG A  68      15.406  -1.118   9.513  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  68      14.064   1.229   7.289  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  68      13.208   2.133   8.526  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  68      14.312   0.063  11.136  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  68      13.361   1.469  10.709  1.00  0.78           H  
ATOM   1058  N   CYS A  69      19.790  -1.411   5.446  1.00  0.78           N  
ATOM   1059  CA  CYS A  69      20.097  -1.441   4.040  1.00  0.78           C  
ATOM   1060  C   CYS A  69      20.504  -2.812   3.496  1.00  0.78           C  
ATOM   1061  O   CYS A  69      20.467  -3.031   2.287  1.00  0.78           O  
ATOM   1062  CB  CYS A  69      21.124  -0.380   3.795  1.00  0.78           C  
ATOM   1063  SG  CYS A  69      20.449   1.234   4.138  1.00  0.78           S  
ATOM   1064  H   CYS A  69      20.475  -1.002   6.084  1.00  0.78           H  
ATOM   1065  HA  CYS A  69      19.211  -1.146   3.515  1.00  0.78           H  
ATOM   1066 1HB  CYS A  69      21.971  -0.534   4.453  1.00  0.78           H  
ATOM   1067 2HB  CYS A  69      21.456  -0.408   2.773  1.00  0.78           H  
ATOM   1068  HG  CYS A  69      19.759   1.277   2.979  1.00  0.78           H  
ATOM   1069  N   VAL A  70      20.848  -3.741   4.368  1.00  0.79           N  
ATOM   1070  CA  VAL A  70      21.130  -5.110   3.932  1.00  0.79           C  
ATOM   1071  C   VAL A  70      19.929  -5.998   4.232  1.00  0.79           C  
ATOM   1072  O   VAL A  70      19.410  -5.975   5.341  1.00  0.79           O  
ATOM   1073  CB  VAL A  70      22.365  -5.692   4.632  1.00  0.79           C  
ATOM   1074  CG1 VAL A  70      22.565  -7.155   4.220  1.00  0.79           C  
ATOM   1075  CG2 VAL A  70      23.561  -4.883   4.275  1.00  0.79           C  
ATOM   1076  H   VAL A  70      20.944  -3.478   5.349  1.00  0.79           H  
ATOM   1077  HA  VAL A  70      21.309  -5.114   2.857  1.00  0.79           H  
ATOM   1078  HB  VAL A  70      22.217  -5.663   5.714  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  70      23.442  -7.560   4.719  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  70      21.695  -7.746   4.497  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  70      22.704  -7.211   3.150  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  70      24.424  -5.297   4.772  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  70      23.711  -4.914   3.199  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  70      23.410  -3.860   4.599  1.00  0.79           H  
ATOM   1085  N   GLY A  71      19.489  -6.795   3.265  1.00  0.84           N  
ATOM   1086  CA  GLY A  71      18.342  -7.664   3.516  1.00  0.84           C  
ATOM   1087  C   GLY A  71      18.783  -8.944   4.228  1.00  0.84           C  
ATOM   1088  O   GLY A  71      18.696  -9.043   5.451  1.00  0.84           O  
ATOM   1089  H   GLY A  71      19.936  -6.775   2.346  1.00  0.84           H  
ATOM   1090 1HA  GLY A  71      17.602  -7.137   4.119  1.00  0.84           H  
ATOM   1091 2HA  GLY A  71      17.868  -7.916   2.570  1.00  0.84           H  
ATOM   1092  N   VAL A  72      19.261  -9.915   3.469  1.00  0.92           N  
ATOM   1093  CA  VAL A  72      19.724 -11.185   4.022  1.00  0.92           C  
ATOM   1094  C   VAL A  72      21.102 -11.550   3.499  1.00  0.92           C  
ATOM   1095  O   VAL A  72      21.564 -10.994   2.499  1.00  0.92           O  
ATOM   1096  CB  VAL A  72      18.767 -12.313   3.626  1.00  0.92           C  
ATOM   1097  CG1 VAL A  72      17.360 -12.026   4.143  1.00  0.92           C  
ATOM   1098  CG2 VAL A  72      18.815 -12.473   2.122  1.00  0.92           C  
ATOM   1099  H   VAL A  72      19.292  -9.763   2.465  1.00  0.92           H  
ATOM   1100  HA  VAL A  72      19.766 -11.108   5.110  1.00  0.92           H  
ATOM   1101  HB  VAL A  72      19.092 -13.244   4.094  1.00  0.92           H  
ATOM   1102 1HG1 VAL A  72      16.699 -12.836   3.873  1.00  0.92           H  
ATOM   1103 2HG1 VAL A  72      17.392 -11.936   5.231  1.00  0.92           H  
ATOM   1104 3HG1 VAL A  72      16.981 -11.107   3.723  1.00  0.92           H  
ATOM   1105 1HG2 VAL A  72      18.162 -13.270   1.802  1.00  0.92           H  
ATOM   1106 2HG2 VAL A  72      18.508 -11.545   1.677  1.00  0.92           H  
ATOM   1107 3HG2 VAL A  72      19.834 -12.699   1.817  1.00  0.92           H  
ATOM   1108  N   THR A  73      21.748 -12.510   4.143  1.00  1.03           N  
ATOM   1109  CA  THR A  73      22.992 -13.008   3.595  1.00  1.03           C  
ATOM   1110  C   THR A  73      22.708 -14.056   2.541  1.00  1.03           C  
ATOM   1111  O   THR A  73      21.673 -14.728   2.597  1.00  1.03           O  
ATOM   1112  CB  THR A  73      23.836 -13.659   4.688  1.00  1.03           C  
ATOM   1113  OG1 THR A  73      23.074 -14.747   5.251  1.00  1.03           O  
ATOM   1114  CG2 THR A  73      24.192 -12.668   5.773  1.00  1.03           C  
ATOM   1115  H   THR A  73      21.365 -12.932   4.993  1.00  1.03           H  
ATOM   1116  HA  THR A  73      23.542 -12.183   3.144  1.00  1.03           H  
ATOM   1117  HB  THR A  73      24.748 -14.057   4.248  1.00  1.03           H  
ATOM   1118  HG1 THR A  73      22.291 -14.350   5.709  1.00  1.03           H  
ATOM   1119 1HG2 THR A  73      24.781 -13.168   6.538  1.00  1.03           H  
ATOM   1120 2HG2 THR A  73      24.771 -11.850   5.341  1.00  1.03           H  
ATOM   1121 3HG2 THR A  73      23.278 -12.276   6.218  1.00  1.03           H  
ATOM   1122  N   TYR A  74      23.691 -14.312   1.691  1.00  1.16           N  
ATOM   1123  CA  TYR A  74      23.593 -15.388   0.722  1.00  1.16           C  
ATOM   1124  C   TYR A  74      23.282 -16.715   1.382  1.00  1.16           C  
ATOM   1125  O   TYR A  74      22.460 -17.480   0.882  1.00  1.16           O  
ATOM   1126  CB  TYR A  74      24.844 -15.549  -0.122  1.00  1.16           C  
ATOM   1127  CG  TYR A  74      24.661 -16.721  -1.066  1.00  1.16           C  
ATOM   1128  CD1 TYR A  74      23.889 -16.564  -2.203  1.00  1.16           C  
ATOM   1129  CD2 TYR A  74      25.242 -17.952  -0.788  1.00  1.16           C  
ATOM   1130  CE1 TYR A  74      23.696 -17.616  -3.066  1.00  1.16           C  
ATOM   1131  CE2 TYR A  74      25.048 -19.016  -1.653  1.00  1.16           C  
ATOM   1132  CZ  TYR A  74      24.278 -18.848  -2.791  1.00  1.16           C  
ATOM   1133  OH  TYR A  74      24.079 -19.901  -3.653  1.00  1.16           O  
ATOM   1134  H   TYR A  74      24.491 -13.689   1.679  1.00  1.16           H  
ATOM   1135  HA  TYR A  74      22.768 -15.159   0.048  1.00  1.16           H  
ATOM   1136 1HB  TYR A  74      25.039 -14.652  -0.691  1.00  1.16           H  
ATOM   1137 2HB  TYR A  74      25.706 -15.742   0.514  1.00  1.16           H  
ATOM   1138  HD1 TYR A  74      23.427 -15.612  -2.408  1.00  1.16           H  
ATOM   1139  HD2 TYR A  74      25.845 -18.080   0.111  1.00  1.16           H  
ATOM   1140  HE1 TYR A  74      23.084 -17.482  -3.958  1.00  1.16           H  
ATOM   1141  HE2 TYR A  74      25.498 -19.986  -1.437  1.00  1.16           H  
ATOM   1142  HH  TYR A  74      24.483 -20.693  -3.285  1.00  1.16           H  
ATOM   1143  N   GLN A  75      23.974 -17.028   2.477  1.00  1.29           N  
ATOM   1144  CA  GLN A  75      23.769 -18.322   3.109  1.00  1.29           C  
ATOM   1145  C   GLN A  75      22.320 -18.482   3.579  1.00  1.29           C  
ATOM   1146  O   GLN A  75      21.730 -19.552   3.398  1.00  1.29           O  
ATOM   1147  CB  GLN A  75      24.715 -18.485   4.304  1.00  1.29           C  
ATOM   1148  CG  GLN A  75      26.182 -18.627   3.927  1.00  1.29           C  
ATOM   1149  CD  GLN A  75      27.086 -18.754   5.148  1.00  1.29           C  
ATOM   1150  OE1 GLN A  75      26.649 -18.557   6.285  1.00  1.29           O  
ATOM   1151  NE2 GLN A  75      28.353 -19.075   4.916  1.00  1.29           N  
ATOM   1152  H   GLN A  75      24.631 -16.365   2.859  1.00  1.29           H  
ATOM   1153  HA  GLN A  75      23.980 -19.101   2.379  1.00  1.29           H  
ATOM   1154 1HB  GLN A  75      24.617 -17.617   4.960  1.00  1.29           H  
ATOM   1155 2HB  GLN A  75      24.423 -19.362   4.879  1.00  1.29           H  
ATOM   1156 1HG  GLN A  75      26.304 -19.519   3.312  1.00  1.29           H  
ATOM   1157 2HG  GLN A  75      26.486 -17.742   3.367  1.00  1.29           H  
ATOM   1158 1HE2 GLN A  75      28.995 -19.168   5.678  1.00  1.29           H  
ATOM   1159 2HE2 GLN A  75      28.669 -19.222   3.978  1.00  1.29           H  
ATOM   1160  N   GLN A  76      21.722 -17.415   4.132  1.00  1.39           N  
ATOM   1161  CA  GLN A  76      20.316 -17.471   4.556  1.00  1.39           C  
ATOM   1162  C   GLN A  76      19.384 -17.627   3.357  1.00  1.39           C  
ATOM   1163  O   GLN A  76      18.385 -18.350   3.411  1.00  1.39           O  
ATOM   1164  CB  GLN A  76      19.959 -16.213   5.331  1.00  1.39           C  
ATOM   1165  CG  GLN A  76      20.604 -16.121   6.701  1.00  1.39           C  
ATOM   1166  CD  GLN A  76      20.497 -14.729   7.292  1.00  1.39           C  
ATOM   1167  OE1 GLN A  76      20.850 -13.748   6.604  1.00  1.39           O  
ATOM   1168  NE2 GLN A  76      20.027 -14.623   8.530  1.00  1.39           N  
ATOM   1169  H   GLN A  76      22.246 -16.544   4.281  1.00  1.39           H  
ATOM   1170  HA  GLN A  76      20.185 -18.335   5.205  1.00  1.39           H  
ATOM   1171 1HB  GLN A  76      20.269 -15.344   4.752  1.00  1.39           H  
ATOM   1172 2HB  GLN A  76      18.878 -16.152   5.453  1.00  1.39           H  
ATOM   1173 1HG  GLN A  76      20.093 -16.813   7.370  1.00  1.39           H  
ATOM   1174 2HG  GLN A  76      21.655 -16.394   6.621  1.00  1.39           H  
ATOM   1175 1HE2 GLN A  76      19.935 -13.721   8.959  1.00  1.39           H  
ATOM   1176 2HE2 GLN A  76      19.756 -15.443   9.036  1.00  1.39           H  
ATOM   1177  N   LEU A  77      19.737 -16.963   2.259  1.00  1.44           N  
ATOM   1178  CA  LEU A  77      18.950 -16.996   1.037  1.00  1.44           C  
ATOM   1179  C   LEU A  77      18.933 -18.420   0.520  1.00  1.44           C  
ATOM   1180  O   LEU A  77      17.878 -18.977   0.226  1.00  1.44           O  
ATOM   1181  CB  LEU A  77      19.553 -16.036   0.001  1.00  1.44           C  
ATOM   1182  CG  LEU A  77      18.782 -15.818  -1.290  1.00  1.44           C  
ATOM   1183  CD1 LEU A  77      19.002 -17.009  -2.213  1.00  1.44           C  
ATOM   1184  CD2 LEU A  77      17.301 -15.568  -0.978  1.00  1.44           C  
ATOM   1185  H   LEU A  77      20.571 -16.376   2.286  1.00  1.44           H  
ATOM   1186  HA  LEU A  77      17.937 -16.701   1.254  1.00  1.44           H  
ATOM   1187 1HB  LEU A  77      19.697 -15.066   0.475  1.00  1.44           H  
ATOM   1188 2HB  LEU A  77      20.530 -16.409  -0.282  1.00  1.44           H  
ATOM   1189  HG  LEU A  77      19.166 -14.981  -1.771  1.00  1.44           H  
ATOM   1190 1HD1 LEU A  77      18.476 -16.853  -3.151  1.00  1.44           H  
ATOM   1191 2HD1 LEU A  77      20.071 -17.117  -2.408  1.00  1.44           H  
ATOM   1192 3HD1 LEU A  77      18.639 -17.905  -1.735  1.00  1.44           H  
ATOM   1193 1HD2 LEU A  77      16.750 -15.394  -1.903  1.00  1.44           H  
ATOM   1194 2HD2 LEU A  77      16.899 -16.430  -0.476  1.00  1.44           H  
ATOM   1195 3HD2 LEU A  77      17.205 -14.692  -0.333  1.00  1.44           H  
ATOM   1196  N   HIS A  78      20.116 -19.009   0.422  1.00  1.43           N  
ATOM   1197  CA  HIS A  78      20.290 -20.369  -0.043  1.00  1.43           C  
ATOM   1198  C   HIS A  78      19.536 -21.358   0.854  1.00  1.43           C  
ATOM   1199  O   HIS A  78      18.797 -22.211   0.358  1.00  1.43           O  
ATOM   1200  CB  HIS A  78      21.786 -20.708  -0.075  1.00  1.43           C  
ATOM   1201  CG  HIS A  78      22.124 -22.084  -0.544  1.00  1.43           C  
ATOM   1202  ND1 HIS A  78      22.073 -22.456  -1.876  1.00  1.43           N  
ATOM   1203  CD2 HIS A  78      22.527 -23.181   0.138  1.00  1.43           C  
ATOM   1204  CE1 HIS A  78      22.433 -23.725  -1.988  1.00  1.43           C  
ATOM   1205  NE2 HIS A  78      22.713 -24.187  -0.783  1.00  1.43           N  
ATOM   1206  H   HIS A  78      20.943 -18.480   0.687  1.00  1.43           H  
ATOM   1207  HA  HIS A  78      19.896 -20.461  -1.052  1.00  1.43           H  
ATOM   1208 1HB  HIS A  78      22.294 -19.993  -0.720  1.00  1.43           H  
ATOM   1209 2HB  HIS A  78      22.202 -20.579   0.924  1.00  1.43           H  
ATOM   1210  HD2 HIS A  78      22.677 -23.250   1.216  1.00  1.43           H  
ATOM   1211  HE1 HIS A  78      22.489 -24.291  -2.918  1.00  1.43           H  
ATOM   1212  HE2 HIS A  78      23.016 -25.127  -0.565  1.00  1.43           H  
ATOM   1213  N   ALA A  79      19.731 -21.255   2.177  1.00  1.36           N  
ATOM   1214  CA  ALA A  79      19.104 -22.175   3.123  1.00  1.36           C  
ATOM   1215  C   ALA A  79      17.573 -22.162   3.064  1.00  1.36           C  
ATOM   1216  O   ALA A  79      16.943 -23.218   3.169  1.00  1.36           O  
ATOM   1217  CB  ALA A  79      19.543 -21.825   4.532  1.00  1.36           C  
ATOM   1218  H   ALA A  79      20.351 -20.533   2.542  1.00  1.36           H  
ATOM   1219  HA  ALA A  79      19.440 -23.181   2.879  1.00  1.36           H  
ATOM   1220 1HB  ALA A  79      19.108 -22.531   5.235  1.00  1.36           H  
ATOM   1221 2HB  ALA A  79      20.630 -21.866   4.594  1.00  1.36           H  
ATOM   1222 3HB  ALA A  79      19.204 -20.815   4.769  1.00  1.36           H  
ATOM   1223  N   ASP A  80      16.969 -20.980   2.903  1.00  1.25           N  
ATOM   1224  CA  ASP A  80      15.516 -20.864   2.808  1.00  1.25           C  
ATOM   1225  C   ASP A  80      15.089 -19.631   2.039  1.00  1.25           C  
ATOM   1226  O   ASP A  80      14.886 -18.563   2.626  1.00  1.25           O  
ATOM   1227  CB  ASP A  80      14.892 -20.846   4.211  1.00  1.25           C  
ATOM   1228  CG  ASP A  80      13.312 -20.782   4.246  1.00  1.25           C  
ATOM   1229  OD1 ASP A  80      12.691 -20.383   3.262  1.00  1.25           O  
ATOM   1230  OD2 ASP A  80      12.758 -21.114   5.267  1.00  1.25           O  
ATOM   1231  H   ASP A  80      17.531 -20.128   2.851  1.00  1.25           H  
ATOM   1232  HA  ASP A  80      15.143 -21.738   2.275  1.00  1.25           H  
ATOM   1233 1HB  ASP A  80      15.208 -21.741   4.752  1.00  1.25           H  
ATOM   1234 2HB  ASP A  80      15.281 -19.986   4.759  1.00  1.25           H  
ATOM   1235  N   ARG A  81      14.858 -19.803   0.739  1.00  1.13           N  
ATOM   1236  CA  ARG A  81      14.525 -18.677  -0.114  1.00  1.13           C  
ATOM   1237  C   ARG A  81      13.193 -18.018   0.180  1.00  1.13           C  
ATOM   1238  O   ARG A  81      13.064 -16.808   0.023  1.00  1.13           O  
ATOM   1239  CB  ARG A  81      14.550 -19.065  -1.584  1.00  1.13           C  
ATOM   1240  CG  ARG A  81      15.926 -19.287  -2.137  1.00  1.13           C  
ATOM   1241  CD  ARG A  81      15.941 -19.630  -3.570  1.00  1.13           C  
ATOM   1242  NE  ARG A  81      17.306 -19.785  -4.054  1.00  1.13           N  
ATOM   1243  CZ  ARG A  81      17.648 -20.162  -5.299  1.00  1.13           C  
ATOM   1244  NH1 ARG A  81      16.720 -20.425  -6.187  1.00  1.13           N  
ATOM   1245  NH2 ARG A  81      18.923 -20.267  -5.627  1.00  1.13           N  
ATOM   1246  H   ARG A  81      15.001 -20.717   0.333  1.00  1.13           H  
ATOM   1247  HA  ARG A  81      15.304 -17.935   0.031  1.00  1.13           H  
ATOM   1248 1HB  ARG A  81      13.973 -19.975  -1.729  1.00  1.13           H  
ATOM   1249 2HB  ARG A  81      14.077 -18.277  -2.172  1.00  1.13           H  
ATOM   1250 1HG  ARG A  81      16.468 -18.370  -2.017  1.00  1.13           H  
ATOM   1251 2HG  ARG A  81      16.427 -20.082  -1.580  1.00  1.13           H  
ATOM   1252 1HD  ARG A  81      15.410 -20.567  -3.730  1.00  1.13           H  
ATOM   1253 2HD  ARG A  81      15.464 -18.834  -4.139  1.00  1.13           H  
ATOM   1254  HE  ARG A  81      18.054 -19.595  -3.399  1.00  1.13           H  
ATOM   1255 1HH1 ARG A  81      15.747 -20.348  -5.934  1.00  1.13           H  
ATOM   1256 2HH1 ARG A  81      16.980 -20.708  -7.121  1.00  1.13           H  
ATOM   1257 1HH2 ARG A  81      19.641 -20.066  -4.942  1.00  1.13           H  
ATOM   1258 2HH2 ARG A  81      19.179 -20.552  -6.558  1.00  1.13           H  
ATOM   1259  N   ASP A  82      12.196 -18.772   0.626  1.00  1.00           N  
ATOM   1260  CA  ASP A  82      10.902 -18.139   0.825  1.00  1.00           C  
ATOM   1261  C   ASP A  82      10.913 -17.230   2.041  1.00  1.00           C  
ATOM   1262  O   ASP A  82      10.403 -16.102   1.990  1.00  1.00           O  
ATOM   1263  CB  ASP A  82       9.816 -19.194   0.988  1.00  1.00           C  
ATOM   1264  CG  ASP A  82       9.542 -19.959  -0.303  1.00  1.00           C  
ATOM   1265  OD1 ASP A  82      10.006 -19.531  -1.339  1.00  1.00           O  
ATOM   1266  OD2 ASP A  82       8.869 -20.959  -0.247  1.00  1.00           O  
ATOM   1267  H   ASP A  82      12.332 -19.757   0.823  1.00  1.00           H  
ATOM   1268  HA  ASP A  82      10.675 -17.532  -0.052  1.00  1.00           H  
ATOM   1269 1HB  ASP A  82      10.123 -19.905   1.763  1.00  1.00           H  
ATOM   1270 2HB  ASP A  82       8.895 -18.721   1.324  1.00  1.00           H  
ATOM   1271  N   ASP A  83      11.539 -17.684   3.127  1.00  0.88           N  
ATOM   1272  CA  ASP A  83      11.574 -16.845   4.310  1.00  0.88           C  
ATOM   1273  C   ASP A  83      12.537 -15.703   4.057  1.00  0.88           C  
ATOM   1274  O   ASP A  83      12.262 -14.561   4.432  1.00  0.88           O  
ATOM   1275  CB  ASP A  83      11.976 -17.626   5.560  1.00  0.88           C  
ATOM   1276  CG  ASP A  83      11.728 -16.862   6.875  1.00  0.88           C  
ATOM   1277  OD1 ASP A  83      10.586 -16.577   7.171  1.00  0.88           O  
ATOM   1278  OD2 ASP A  83      12.678 -16.573   7.566  1.00  0.88           O  
ATOM   1279  H   ASP A  83      11.964 -18.624   3.137  1.00  0.88           H  
ATOM   1280  HA  ASP A  83      10.581 -16.428   4.474  1.00  0.88           H  
ATOM   1281 1HB  ASP A  83      11.430 -18.574   5.587  1.00  0.88           H  
ATOM   1282 2HB  ASP A  83      13.037 -17.879   5.495  1.00  0.88           H  
ATOM   1283  N   ALA A  84      13.673 -16.004   3.413  1.00  0.80           N  
ATOM   1284  CA  ALA A  84      14.656 -14.976   3.144  1.00  0.80           C  
ATOM   1285  C   ALA A  84      14.074 -13.875   2.279  1.00  0.80           C  
ATOM   1286  O   ALA A  84      14.267 -12.697   2.571  1.00  0.80           O  
ATOM   1287  CB  ALA A  84      15.839 -15.585   2.462  1.00  0.80           C  
ATOM   1288  H   ALA A  84      13.878 -16.961   3.118  1.00  0.80           H  
ATOM   1289  HA  ALA A  84      14.962 -14.542   4.095  1.00  0.80           H  
ATOM   1290 1HB  ALA A  84      16.582 -14.828   2.278  1.00  0.80           H  
ATOM   1291 2HB  ALA A  84      16.264 -16.369   3.094  1.00  0.80           H  
ATOM   1292 3HB  ALA A  84      15.516 -16.016   1.522  1.00  0.80           H  
ATOM   1293  N   ILE A  85      13.298 -14.234   1.257  1.00  0.74           N  
ATOM   1294  CA  ILE A  85      12.691 -13.213   0.432  1.00  0.74           C  
ATOM   1295  C   ILE A  85      11.717 -12.408   1.259  1.00  0.74           C  
ATOM   1296  O   ILE A  85      11.661 -11.188   1.135  1.00  0.74           O  
ATOM   1297  CB  ILE A  85      12.083 -13.755  -0.869  1.00  0.74           C  
ATOM   1298  CG1 ILE A  85      13.242 -14.247  -1.806  1.00  0.74           C  
ATOM   1299  CG2 ILE A  85      11.284 -12.644  -1.551  1.00  0.74           C  
ATOM   1300  CD1 ILE A  85      12.780 -15.048  -3.012  1.00  0.74           C  
ATOM   1301  H   ILE A  85      13.146 -15.214   1.022  1.00  0.74           H  
ATOM   1302  HA  ILE A  85      13.466 -12.533   0.118  1.00  0.74           H  
ATOM   1303  HB  ILE A  85      11.438 -14.614  -0.647  1.00  0.74           H  
ATOM   1304 1HG1 ILE A  85      13.790 -13.378  -2.163  1.00  0.74           H  
ATOM   1305 2HG1 ILE A  85      13.923 -14.863  -1.223  1.00  0.74           H  
ATOM   1306 1HG2 ILE A  85      10.862 -13.024  -2.477  1.00  0.74           H  
ATOM   1307 2HG2 ILE A  85      10.482 -12.318  -0.888  1.00  0.74           H  
ATOM   1308 3HG2 ILE A  85      11.940 -11.802  -1.768  1.00  0.74           H  
ATOM   1309 1HD1 ILE A  85      13.641 -15.347  -3.602  1.00  0.74           H  
ATOM   1310 2HD1 ILE A  85      12.247 -15.940  -2.666  1.00  0.74           H  
ATOM   1311 3HD1 ILE A  85      12.117 -14.436  -3.623  1.00  0.74           H  
ATOM   1312  N   ALA A  86      10.921 -13.055   2.108  1.00  0.70           N  
ATOM   1313  CA  ALA A  86      10.014 -12.258   2.916  1.00  0.70           C  
ATOM   1314  C   ALA A  86      10.793 -11.234   3.760  1.00  0.70           C  
ATOM   1315  O   ALA A  86      10.402 -10.066   3.826  1.00  0.70           O  
ATOM   1316  CB  ALA A  86       9.199 -13.166   3.821  1.00  0.70           C  
ATOM   1317  H   ALA A  86      10.936 -14.074   2.193  1.00  0.70           H  
ATOM   1318  HA  ALA A  86       9.347 -11.716   2.248  1.00  0.70           H  
ATOM   1319 1HB  ALA A  86       8.508 -12.565   4.411  1.00  0.70           H  
ATOM   1320 2HB  ALA A  86       8.642 -13.879   3.214  1.00  0.70           H  
ATOM   1321 3HB  ALA A  86       9.867 -13.709   4.489  1.00  0.70           H  
ATOM   1322  N   GLU A  87      11.938 -11.638   4.340  1.00  0.68           N  
ATOM   1323  CA  GLU A  87      12.748 -10.707   5.138  1.00  0.68           C  
ATOM   1324  C   GLU A  87      13.251  -9.540   4.284  1.00  0.68           C  
ATOM   1325  O   GLU A  87      13.257  -8.378   4.723  1.00  0.68           O  
ATOM   1326  CB  GLU A  87      13.916 -11.429   5.825  1.00  0.68           C  
ATOM   1327  CG  GLU A  87      14.752 -10.526   6.763  1.00  0.68           C  
ATOM   1328  CD  GLU A  87      15.787 -11.271   7.613  1.00  0.68           C  
ATOM   1329  OE1 GLU A  87      15.894 -12.468   7.497  1.00  0.68           O  
ATOM   1330  OE2 GLU A  87      16.455 -10.626   8.386  1.00  0.68           O  
ATOM   1331  H   GLU A  87      12.221 -12.618   4.253  1.00  0.68           H  
ATOM   1332  HA  GLU A  87      12.111 -10.294   5.920  1.00  0.68           H  
ATOM   1333 1HB  GLU A  87      13.534 -12.272   6.404  1.00  0.68           H  
ATOM   1334 2HB  GLU A  87      14.578 -11.835   5.066  1.00  0.68           H  
ATOM   1335 1HG  GLU A  87      15.278  -9.793   6.145  1.00  0.68           H  
ATOM   1336 2HG  GLU A  87      14.075  -9.982   7.419  1.00  0.68           H  
ATOM   1337  N   ILE A  88      13.642  -9.843   3.045  1.00  0.68           N  
ATOM   1338  CA  ILE A  88      14.110  -8.826   2.117  1.00  0.68           C  
ATOM   1339  C   ILE A  88      13.022  -7.816   1.808  1.00  0.68           C  
ATOM   1340  O   ILE A  88      13.258  -6.604   1.847  1.00  0.68           O  
ATOM   1341  CB  ILE A  88      14.547  -9.463   0.790  1.00  0.68           C  
ATOM   1342  CG1 ILE A  88      15.822 -10.284   0.995  1.00  0.68           C  
ATOM   1343  CG2 ILE A  88      14.676  -8.465  -0.292  1.00  0.68           C  
ATOM   1344  CD1 ILE A  88      16.198 -11.157  -0.180  1.00  0.68           C  
ATOM   1345  H   ILE A  88      13.633 -10.823   2.754  1.00  0.68           H  
ATOM   1346  HA  ILE A  88      14.955  -8.313   2.568  1.00  0.68           H  
ATOM   1347  HB  ILE A  88      13.783 -10.159   0.489  1.00  0.68           H  
ATOM   1348 1HG1 ILE A  88      16.640  -9.610   1.202  1.00  0.68           H  
ATOM   1349 2HG1 ILE A  88      15.681 -10.914   1.849  1.00  0.68           H  
ATOM   1350 1HG2 ILE A  88      14.929  -8.985  -1.197  1.00  0.68           H  
ATOM   1351 2HG2 ILE A  88      13.739  -7.937  -0.433  1.00  0.68           H  
ATOM   1352 3HG2 ILE A  88      15.444  -7.779  -0.034  1.00  0.68           H  
ATOM   1353 1HD1 ILE A  88      17.088 -11.706   0.026  1.00  0.68           H  
ATOM   1354 2HD1 ILE A  88      15.419 -11.850  -0.405  1.00  0.68           H  
ATOM   1355 3HD1 ILE A  88      16.366 -10.526  -1.013  1.00  0.68           H  
ATOM   1356  N   VAL A  89      11.823  -8.314   1.532  1.00  0.69           N  
ATOM   1357  CA  VAL A  89      10.717  -7.444   1.195  1.00  0.69           C  
ATOM   1358  C   VAL A  89      10.341  -6.579   2.388  1.00  0.69           C  
ATOM   1359  O   VAL A  89      10.149  -5.370   2.235  1.00  0.69           O  
ATOM   1360  CB  VAL A  89       9.508  -8.261   0.725  1.00  0.69           C  
ATOM   1361  CG1 VAL A  89       8.313  -7.336   0.526  1.00  0.69           C  
ATOM   1362  CG2 VAL A  89       9.848  -9.014  -0.578  1.00  0.69           C  
ATOM   1363  H   VAL A  89      11.693  -9.327   1.530  1.00  0.69           H  
ATOM   1364  HA  VAL A  89      11.025  -6.792   0.393  1.00  0.69           H  
ATOM   1365  HB  VAL A  89       9.251  -8.986   1.503  1.00  0.69           H  
ATOM   1366 1HG1 VAL A  89       7.448  -7.917   0.213  1.00  0.69           H  
ATOM   1367 2HG1 VAL A  89       8.088  -6.828   1.467  1.00  0.69           H  
ATOM   1368 3HG1 VAL A  89       8.545  -6.593  -0.240  1.00  0.69           H  
ATOM   1369 1HG2 VAL A  89       8.991  -9.605  -0.871  1.00  0.69           H  
ATOM   1370 2HG2 VAL A  89      10.093  -8.327  -1.362  1.00  0.69           H  
ATOM   1371 3HG2 VAL A  89      10.690  -9.665  -0.413  1.00  0.69           H  
ATOM   1372  N   ASP A  90      10.269  -7.176   3.586  1.00  0.71           N  
ATOM   1373  CA  ASP A  90       9.937  -6.395   4.772  1.00  0.71           C  
ATOM   1374  C   ASP A  90      10.961  -5.286   5.027  1.00  0.71           C  
ATOM   1375  O   ASP A  90      10.579  -4.157   5.354  1.00  0.71           O  
ATOM   1376  CB  ASP A  90       9.870  -7.285   6.026  1.00  0.71           C  
ATOM   1377  CG  ASP A  90       8.629  -8.208   6.124  1.00  0.71           C  
ATOM   1378  OD1 ASP A  90       7.694  -8.027   5.379  1.00  0.71           O  
ATOM   1379  OD2 ASP A  90       8.626  -9.062   6.987  1.00  0.71           O  
ATOM   1380  H   ASP A  90      10.433  -8.181   3.669  1.00  0.71           H  
ATOM   1381  HA  ASP A  90       8.962  -5.934   4.614  1.00  0.71           H  
ATOM   1382 1HB  ASP A  90      10.761  -7.918   6.047  1.00  0.71           H  
ATOM   1383 2HB  ASP A  90       9.904  -6.656   6.913  1.00  0.71           H  
ATOM   1384  N   SER A  91      12.255  -5.584   4.830  1.00  0.74           N  
ATOM   1385  CA  SER A  91      13.302  -4.592   5.058  1.00  0.74           C  
ATOM   1386  C   SER A  91      13.179  -3.449   4.056  1.00  0.74           C  
ATOM   1387  O   SER A  91      13.241  -2.271   4.425  1.00  0.74           O  
ATOM   1388  CB  SER A  91      14.650  -5.256   4.948  1.00  0.74           C  
ATOM   1389  OG  SER A  91      14.796  -6.220   5.957  1.00  0.74           O  
ATOM   1390  H   SER A  91      12.524  -6.533   4.565  1.00  0.74           H  
ATOM   1391  HA  SER A  91      13.187  -4.187   6.063  1.00  0.74           H  
ATOM   1392 1HB  SER A  91      14.740  -5.732   3.977  1.00  0.74           H  
ATOM   1393 2HB  SER A  91      15.439  -4.507   5.030  1.00  0.74           H  
ATOM   1394  HG  SER A  91      14.197  -6.959   5.699  1.00  0.74           H  
ATOM   1395  N   TYR A  92      12.937  -3.796   2.797  1.00  0.78           N  
ATOM   1396  CA  TYR A  92      12.710  -2.806   1.761  1.00  0.78           C  
ATOM   1397  C   TYR A  92      11.538  -1.914   2.101  1.00  0.78           C  
ATOM   1398  O   TYR A  92      11.646  -0.691   2.016  1.00  0.78           O  
ATOM   1399  CB  TYR A  92      12.466  -3.458   0.433  1.00  0.78           C  
ATOM   1400  CG  TYR A  92      11.978  -2.514  -0.602  1.00  0.78           C  
ATOM   1401  CD1 TYR A  92      12.809  -1.658  -1.292  1.00  0.78           C  
ATOM   1402  CD2 TYR A  92      10.637  -2.540  -0.864  1.00  0.78           C  
ATOM   1403  CE1 TYR A  92      12.247  -0.838  -2.261  1.00  0.78           C  
ATOM   1404  CE2 TYR A  92      10.097  -1.752  -1.799  1.00  0.78           C  
ATOM   1405  CZ  TYR A  92      10.869  -0.915  -2.496  1.00  0.78           C  
ATOM   1406  OH  TYR A  92      10.280  -0.162  -3.436  1.00  0.78           O  
ATOM   1407  H   TYR A  92      12.913  -4.786   2.541  1.00  0.78           H  
ATOM   1408  HA  TYR A  92      13.600  -2.181   1.685  1.00  0.78           H  
ATOM   1409 1HB  TYR A  92      13.356  -3.920   0.073  1.00  0.78           H  
ATOM   1410 2HB  TYR A  92      11.727  -4.239   0.563  1.00  0.78           H  
ATOM   1411  HD1 TYR A  92      13.879  -1.634  -1.086  1.00  0.78           H  
ATOM   1412  HD2 TYR A  92      10.009  -3.231  -0.310  1.00  0.78           H  
ATOM   1413  HE1 TYR A  92      12.870  -0.153  -2.835  1.00  0.78           H  
ATOM   1414  HE2 TYR A  92       9.026  -1.801  -2.005  1.00  0.78           H  
ATOM   1415  HH  TYR A  92       9.366  -0.454  -3.558  1.00  0.78           H  
ATOM   1416  N   HIS A  93      10.403  -2.516   2.465  1.00  0.82           N  
ATOM   1417  CA  HIS A  93       9.229  -1.726   2.788  1.00  0.82           C  
ATOM   1418  C   HIS A  93       9.501  -0.811   3.973  1.00  0.82           C  
ATOM   1419  O   HIS A  93       9.106   0.357   3.964  1.00  0.82           O  
ATOM   1420  CB  HIS A  93       8.019  -2.625   3.071  1.00  0.82           C  
ATOM   1421  CG  HIS A  93       7.366  -3.196   1.836  1.00  0.82           C  
ATOM   1422  ND1 HIS A  93       6.509  -4.277   1.871  1.00  0.82           N  
ATOM   1423  CD2 HIS A  93       7.415  -2.801   0.551  1.00  0.82           C  
ATOM   1424  CE1 HIS A  93       6.079  -4.531   0.647  1.00  0.82           C  
ATOM   1425  NE2 HIS A  93       6.611  -3.649  -0.172  1.00  0.82           N  
ATOM   1426  H   HIS A  93      10.358  -3.535   2.513  1.00  0.82           H  
ATOM   1427  HA  HIS A  93       8.983  -1.103   1.933  1.00  0.82           H  
ATOM   1428 1HB  HIS A  93       8.344  -3.464   3.692  1.00  0.82           H  
ATOM   1429 2HB  HIS A  93       7.277  -2.071   3.639  1.00  0.82           H  
ATOM   1430  HD2 HIS A  93       7.980  -1.961   0.168  1.00  0.82           H  
ATOM   1431  HE1 HIS A  93       5.396  -5.330   0.363  1.00  0.82           H  
ATOM   1432  HE2 HIS A  93       6.448  -3.601  -1.169  1.00  0.82           H  
ATOM   1433  N   ALA A  94      10.227  -1.310   4.979  1.00  0.87           N  
ATOM   1434  CA  ALA A  94      10.557  -0.475   6.122  1.00  0.87           C  
ATOM   1435  C   ALA A  94      11.353   0.745   5.668  1.00  0.87           C  
ATOM   1436  O   ALA A  94      11.158   1.852   6.177  1.00  0.87           O  
ATOM   1437  CB  ALA A  94      11.361  -1.270   7.138  1.00  0.87           C  
ATOM   1438  H   ALA A  94      10.527  -2.284   4.968  1.00  0.87           H  
ATOM   1439  HA  ALA A  94       9.629  -0.134   6.577  1.00  0.87           H  
ATOM   1440 1HB  ALA A  94      11.588  -0.643   7.994  1.00  0.87           H  
ATOM   1441 2HB  ALA A  94      10.780  -2.133   7.461  1.00  0.87           H  
ATOM   1442 3HB  ALA A  94      12.283  -1.610   6.683  1.00  0.87           H  
ATOM   1443  N   MET A  95      12.256   0.546   4.703  1.00  0.91           N  
ATOM   1444  CA  MET A  95      13.043   1.648   4.176  1.00  0.91           C  
ATOM   1445  C   MET A  95      12.189   2.615   3.377  1.00  0.91           C  
ATOM   1446  O   MET A  95      12.270   3.831   3.569  1.00  0.91           O  
ATOM   1447  CB  MET A  95      14.148   1.153   3.268  1.00  0.91           C  
ATOM   1448  CG  MET A  95      15.063   2.235   2.899  1.00  0.91           C  
ATOM   1449  SD  MET A  95      16.358   1.690   1.878  1.00  0.91           S  
ATOM   1450  CE  MET A  95      16.983   0.437   2.923  1.00  0.91           C  
ATOM   1451  H   MET A  95      12.406  -0.398   4.341  1.00  0.91           H  
ATOM   1452  HA  MET A  95      13.479   2.195   5.010  1.00  0.91           H  
ATOM   1453 1HB  MET A  95      14.702   0.358   3.766  1.00  0.91           H  
ATOM   1454 2HB  MET A  95      13.722   0.738   2.353  1.00  0.91           H  
ATOM   1455 1HG  MET A  95      14.513   3.012   2.388  1.00  0.91           H  
ATOM   1456 2HG  MET A  95      15.472   2.645   3.806  1.00  0.91           H  
ATOM   1457 1HE  MET A  95      17.800  -0.021   2.433  1.00  0.91           H  
ATOM   1458 2HE  MET A  95      17.308   0.853   3.859  1.00  0.91           H  
ATOM   1459 3HE  MET A  95      16.212  -0.315   3.106  1.00  0.91           H  
ATOM   1460  N   ALA A  96      11.337   2.068   2.509  1.00  0.93           N  
ATOM   1461  CA  ALA A  96      10.487   2.870   1.645  1.00  0.93           C  
ATOM   1462  C   ALA A  96       9.581   3.767   2.477  1.00  0.93           C  
ATOM   1463  O   ALA A  96       9.364   4.913   2.113  1.00  0.93           O  
ATOM   1464  CB  ALA A  96       9.686   1.968   0.728  1.00  0.93           C  
ATOM   1465  H   ALA A  96      11.307   1.054   2.425  1.00  0.93           H  
ATOM   1466  HA  ALA A  96      11.119   3.513   1.040  1.00  0.93           H  
ATOM   1467 1HB  ALA A  96       9.062   2.569   0.069  1.00  0.93           H  
ATOM   1468 2HB  ALA A  96      10.369   1.354   0.134  1.00  0.93           H  
ATOM   1469 3HB  ALA A  96       9.077   1.336   1.327  1.00  0.93           H  
ATOM   1470  N   ASP A  97       9.098   3.287   3.622  1.00  0.93           N  
ATOM   1471  CA  ASP A  97       8.285   4.135   4.494  1.00  0.93           C  
ATOM   1472  C   ASP A  97       9.035   5.343   5.082  1.00  0.93           C  
ATOM   1473  O   ASP A  97       8.399   6.315   5.501  1.00  0.93           O  
ATOM   1474  CB  ASP A  97       7.619   3.331   5.619  1.00  0.93           C  
ATOM   1475  CG  ASP A  97       6.350   2.544   5.169  1.00  0.93           C  
ATOM   1476  OD1 ASP A  97       5.873   2.799   4.080  1.00  0.93           O  
ATOM   1477  OD2 ASP A  97       5.853   1.744   5.932  1.00  0.93           O  
ATOM   1478  H   ASP A  97       9.280   2.315   3.880  1.00  0.93           H  
ATOM   1479  HA  ASP A  97       7.485   4.537   3.891  1.00  0.93           H  
ATOM   1480 1HB  ASP A  97       8.349   2.612   6.013  1.00  0.93           H  
ATOM   1481 2HB  ASP A  97       7.351   4.001   6.433  1.00  0.93           H  
ATOM   1482  N   GLU A  98      10.364   5.255   5.177  1.00  0.90           N  
ATOM   1483  CA  GLU A  98      11.206   6.320   5.715  1.00  0.90           C  
ATOM   1484  C   GLU A  98      11.589   7.334   4.621  1.00  0.90           C  
ATOM   1485  O   GLU A  98      11.669   8.542   4.859  1.00  0.90           O  
ATOM   1486  CB  GLU A  98      12.491   5.723   6.327  1.00  0.90           C  
ATOM   1487  CG  GLU A  98      13.389   6.713   7.047  1.00  0.90           C  
ATOM   1488  CD  GLU A  98      12.793   7.216   8.345  1.00  0.90           C  
ATOM   1489  OE1 GLU A  98      12.018   6.506   8.936  1.00  0.90           O  
ATOM   1490  OE2 GLU A  98      13.087   8.336   8.723  1.00  0.90           O  
ATOM   1491  H   GLU A  98      10.834   4.442   4.794  1.00  0.90           H  
ATOM   1492  HA  GLU A  98      10.649   6.843   6.491  1.00  0.90           H  
ATOM   1493 1HB  GLU A  98      12.225   4.931   7.027  1.00  0.90           H  
ATOM   1494 2HB  GLU A  98      13.087   5.266   5.538  1.00  0.90           H  
ATOM   1495 1HG  GLU A  98      14.344   6.232   7.257  1.00  0.90           H  
ATOM   1496 2HG  GLU A  98      13.579   7.551   6.380  1.00  0.90           H  
ATOM   1497  N   CYS A  99      11.884   6.800   3.434  1.00  0.86           N  
ATOM   1498  CA  CYS A  99      12.435   7.546   2.295  1.00  0.86           C  
ATOM   1499  C   CYS A  99      11.412   8.048   1.262  1.00  0.86           C  
ATOM   1500  O   CYS A  99      10.298   7.536   1.163  1.00  0.86           O  
ATOM   1501  CB  CYS A  99      13.397   6.636   1.547  1.00  0.86           C  
ATOM   1502  SG  CYS A  99      14.732   6.035   2.538  1.00  0.86           S  
ATOM   1503  H   CYS A  99      11.770   5.790   3.338  1.00  0.86           H  
ATOM   1504  HA  CYS A  99      12.980   8.403   2.685  1.00  0.86           H  
ATOM   1505 1HB  CYS A  99      12.852   5.779   1.158  1.00  0.86           H  
ATOM   1506 2HB  CYS A  99      13.823   7.169   0.703  1.00  0.86           H  
ATOM   1507  HG  CYS A  99      13.967   5.186   3.254  1.00  0.86           H  
ATOM   1508  N   ASP A 100      11.827   9.031   0.458  1.00  0.80           N  
ATOM   1509  CA  ASP A 100      11.051   9.511  -0.683  1.00  0.80           C  
ATOM   1510  C   ASP A 100      11.389   8.636  -1.886  1.00  0.80           C  
ATOM   1511  O   ASP A 100      10.548   8.420  -2.774  1.00  0.80           O  
ATOM   1512  CB  ASP A 100      11.372  10.959  -1.002  1.00  0.80           C  
ATOM   1513  CG  ASP A 100      10.971  11.918   0.078  1.00  0.80           C  
ATOM   1514  OD1 ASP A 100       9.815  11.940   0.437  1.00  0.80           O  
ATOM   1515  OD2 ASP A 100      11.834  12.629   0.563  1.00  0.80           O  
ATOM   1516  H   ASP A 100      12.745   9.431   0.605  1.00  0.80           H  
ATOM   1517  HA  ASP A 100       9.988   9.412  -0.464  1.00  0.80           H  
ATOM   1518 1HB  ASP A 100      12.449  11.043  -1.153  1.00  0.80           H  
ATOM   1519 2HB  ASP A 100      10.887  11.245  -1.933  1.00  0.80           H  
ATOM   1520  N   ALA A 101      12.632   8.125  -1.885  1.00  0.74           N  
ATOM   1521  CA  ALA A 101      13.093   7.225  -2.936  1.00  0.74           C  
ATOM   1522  C   ALA A 101      14.081   6.186  -2.408  1.00  0.74           C  
ATOM   1523  O   ALA A 101      14.932   6.504  -1.571  1.00  0.74           O  
ATOM   1524  CB  ALA A 101      13.770   7.995  -4.055  1.00  0.74           C  
ATOM   1525  H   ALA A 101      13.267   8.402  -1.137  1.00  0.74           H  
ATOM   1526  HA  ALA A 101      12.226   6.716  -3.324  1.00  0.74           H  
ATOM   1527 1HB  ALA A 101      14.075   7.296  -4.838  1.00  0.74           H  
ATOM   1528 2HB  ALA A 101      13.076   8.725  -4.469  1.00  0.74           H  
ATOM   1529 3HB  ALA A 101      14.645   8.507  -3.665  1.00  0.74           H  
ATOM   1530  N   VAL A 102      13.969   4.963  -2.931  1.00  0.70           N  
ATOM   1531  CA  VAL A 102      14.895   3.881  -2.602  1.00  0.70           C  
ATOM   1532  C   VAL A 102      15.548   3.259  -3.834  1.00  0.70           C  
ATOM   1533  O   VAL A 102      14.864   2.849  -4.777  1.00  0.70           O  
ATOM   1534  CB  VAL A 102      14.183   2.755  -1.793  1.00  0.70           C  
ATOM   1535  CG1 VAL A 102      15.182   1.613  -1.529  1.00  0.70           C  
ATOM   1536  CG2 VAL A 102      13.660   3.314  -0.472  1.00  0.70           C  
ATOM   1537  H   VAL A 102      13.190   4.790  -3.568  1.00  0.70           H  
ATOM   1538  HA  VAL A 102      15.685   4.291  -1.974  1.00  0.70           H  
ATOM   1539  HB  VAL A 102      13.351   2.350  -2.374  1.00  0.70           H  
ATOM   1540 1HG1 VAL A 102      14.696   0.822  -0.962  1.00  0.70           H  
ATOM   1541 2HG1 VAL A 102      15.535   1.211  -2.469  1.00  0.70           H  
ATOM   1542 3HG1 VAL A 102      16.028   1.998  -0.969  1.00  0.70           H  
ATOM   1543 1HG2 VAL A 102      13.175   2.516   0.089  1.00  0.70           H  
ATOM   1544 2HG2 VAL A 102      14.497   3.711   0.102  1.00  0.70           H  
ATOM   1545 3HG2 VAL A 102      12.946   4.109  -0.665  1.00  0.70           H  
ATOM   1546  N   VAL A 103      16.869   3.153  -3.795  1.00  0.68           N  
ATOM   1547  CA  VAL A 103      17.599   2.480  -4.857  1.00  0.68           C  
ATOM   1548  C   VAL A 103      17.963   1.105  -4.361  1.00  0.68           C  
ATOM   1549  O   VAL A 103      18.607   0.985  -3.321  1.00  0.68           O  
ATOM   1550  CB  VAL A 103      18.864   3.249  -5.243  1.00  0.68           C  
ATOM   1551  CG1 VAL A 103      19.626   2.496  -6.296  1.00  0.68           C  
ATOM   1552  CG2 VAL A 103      18.457   4.590  -5.755  1.00  0.68           C  
ATOM   1553  H   VAL A 103      17.376   3.541  -2.995  1.00  0.68           H  
ATOM   1554  HA  VAL A 103      16.960   2.381  -5.737  1.00  0.68           H  
ATOM   1555  HB  VAL A 103      19.509   3.346  -4.381  1.00  0.68           H  
ATOM   1556 1HG1 VAL A 103      20.526   3.051  -6.575  1.00  0.68           H  
ATOM   1557 2HG1 VAL A 103      19.907   1.520  -5.913  1.00  0.68           H  
ATOM   1558 3HG1 VAL A 103      18.985   2.370  -7.159  1.00  0.68           H  
ATOM   1559 1HG2 VAL A 103      19.336   5.152  -6.047  1.00  0.68           H  
ATOM   1560 2HG2 VAL A 103      17.810   4.459  -6.613  1.00  0.68           H  
ATOM   1561 3HG2 VAL A 103      17.921   5.124  -4.971  1.00  0.68           H  
ATOM   1562  N   VAL A 104      17.525   0.087  -5.076  1.00  0.70           N  
ATOM   1563  CA  VAL A 104      17.758  -1.272  -4.663  1.00  0.70           C  
ATOM   1564  C   VAL A 104      18.776  -1.862  -5.625  1.00  0.70           C  
ATOM   1565  O   VAL A 104      18.603  -1.762  -6.836  1.00  0.70           O  
ATOM   1566  CB  VAL A 104      16.463  -2.101  -4.697  1.00  0.70           C  
ATOM   1567  CG1 VAL A 104      16.772  -3.467  -4.221  1.00  0.70           C  
ATOM   1568  CG2 VAL A 104      15.379  -1.435  -3.892  1.00  0.70           C  
ATOM   1569  H   VAL A 104      17.003   0.262  -5.925  1.00  0.70           H  
ATOM   1570  HA  VAL A 104      18.143  -1.266  -3.659  1.00  0.70           H  
ATOM   1571  HB  VAL A 104      16.122  -2.185  -5.702  1.00  0.70           H  
ATOM   1572 1HG1 VAL A 104      15.884  -4.075  -4.238  1.00  0.70           H  
ATOM   1573 2HG1 VAL A 104      17.541  -3.917  -4.849  1.00  0.70           H  
ATOM   1574 3HG1 VAL A 104      17.133  -3.384  -3.218  1.00  0.70           H  
ATOM   1575 1HG2 VAL A 104      14.476  -2.034  -3.946  1.00  0.70           H  
ATOM   1576 2HG2 VAL A 104      15.685  -1.338  -2.872  1.00  0.70           H  
ATOM   1577 3HG2 VAL A 104      15.182  -0.444  -4.309  1.00  0.70           H  
ATOM   1578  N   VAL A 105      19.853  -2.418  -5.102  1.00  0.77           N  
ATOM   1579  CA  VAL A 105      20.908  -2.917  -5.967  1.00  0.77           C  
ATOM   1580  C   VAL A 105      21.054  -4.427  -5.856  1.00  0.77           C  
ATOM   1581  O   VAL A 105      21.191  -4.968  -4.756  1.00  0.77           O  
ATOM   1582  CB  VAL A 105      22.236  -2.203  -5.623  1.00  0.77           C  
ATOM   1583  CG1 VAL A 105      23.369  -2.702  -6.507  1.00  0.77           C  
ATOM   1584  CG2 VAL A 105      22.039  -0.698  -5.806  1.00  0.77           C  
ATOM   1585  H   VAL A 105      19.926  -2.477  -4.092  1.00  0.77           H  
ATOM   1586  HA  VAL A 105      20.655  -2.682  -6.997  1.00  0.77           H  
ATOM   1587  HB  VAL A 105      22.503  -2.413  -4.595  1.00  0.77           H  
ATOM   1588 1HG1 VAL A 105      24.291  -2.183  -6.245  1.00  0.77           H  
ATOM   1589 2HG1 VAL A 105      23.501  -3.771  -6.361  1.00  0.77           H  
ATOM   1590 3HG1 VAL A 105      23.125  -2.502  -7.551  1.00  0.77           H  
ATOM   1591 1HG2 VAL A 105      22.956  -0.182  -5.562  1.00  0.77           H  
ATOM   1592 2HG2 VAL A 105      21.771  -0.495  -6.840  1.00  0.77           H  
ATOM   1593 3HG2 VAL A 105      21.244  -0.349  -5.146  1.00  0.77           H  
ATOM   1594  N   GLY A 106      21.061  -5.091  -7.014  1.00  0.91           N  
ATOM   1595  CA  GLY A 106      21.191  -6.534  -7.100  1.00  0.91           C  
ATOM   1596  C   GLY A 106      22.456  -7.029  -6.411  1.00  0.91           C  
ATOM   1597  O   GLY A 106      23.408  -6.283  -6.193  1.00  0.91           O  
ATOM   1598  H   GLY A 106      20.888  -4.588  -7.880  1.00  0.91           H  
ATOM   1599 1HA  GLY A 106      20.316  -7.002  -6.645  1.00  0.91           H  
ATOM   1600 2HA  GLY A 106      21.197  -6.832  -8.148  1.00  0.91           H  
ATOM   1601  N   SER A 107      22.450  -8.319  -6.134  1.00  1.16           N  
ATOM   1602  CA  SER A 107      23.432  -9.066  -5.348  1.00  1.16           C  
ATOM   1603  C   SER A 107      24.916  -9.168  -5.748  1.00  1.16           C  
ATOM   1604  O   SER A 107      25.755  -9.468  -4.887  1.00  1.16           O  
ATOM   1605  CB  SER A 107      22.902 -10.450  -5.280  1.00  1.16           C  
ATOM   1606  OG  SER A 107      22.893 -11.044  -6.566  1.00  1.16           O  
ATOM   1607  H   SER A 107      21.632  -8.831  -6.426  1.00  1.16           H  
ATOM   1608  HA  SER A 107      23.405  -8.638  -4.344  1.00  1.16           H  
ATOM   1609 1HB  SER A 107      23.506 -11.001  -4.600  1.00  1.16           H  
ATOM   1610 2HB  SER A 107      21.890 -10.428  -4.883  1.00  1.16           H  
ATOM   1611  HG  SER A 107      23.806 -11.329  -6.738  1.00  1.16           H  
ATOM   1612  N   ASP A 108      25.285  -8.919  -7.003  1.00  1.58           N  
ATOM   1613  CA  ASP A 108      26.709  -9.069  -7.331  1.00  1.58           C  
ATOM   1614  C   ASP A 108      27.239 -10.483  -7.008  1.00  1.58           C  
ATOM   1615  O   ASP A 108      27.158 -11.373  -7.846  1.00  1.58           O  
ATOM   1616  CB  ASP A 108      27.594  -7.983  -6.652  1.00  1.58           C  
ATOM   1617  CG  ASP A 108      27.332  -6.548  -7.156  1.00  1.58           C  
ATOM   1618  OD1 ASP A 108      27.131  -6.370  -8.343  1.00  1.58           O  
ATOM   1619  OD2 ASP A 108      27.254  -5.646  -6.350  1.00  1.58           O  
ATOM   1620  H   ASP A 108      24.594  -8.669  -7.694  1.00  1.58           H  
ATOM   1621  HA  ASP A 108      26.816  -8.927  -8.406  1.00  1.58           H  
ATOM   1622 1HB  ASP A 108      27.460  -7.974  -5.579  1.00  1.58           H  
ATOM   1623 2HB  ASP A 108      28.644  -8.215  -6.838  1.00  1.58           H  
ATOM   1624  N   TYR A 109      27.927 -10.598  -5.879  1.00  2.20           N  
ATOM   1625  CA  TYR A 109      28.629 -11.770  -5.320  1.00  2.20           C  
ATOM   1626  C   TYR A 109      29.940 -12.150  -6.002  1.00  2.20           C  
ATOM   1627  O   TYR A 109      30.611 -13.080  -5.550  1.00  2.20           O  
ATOM   1628  CB  TYR A 109      27.834 -13.084  -5.423  1.00  2.20           C  
ATOM   1629  CG  TYR A 109      26.391 -13.200  -4.966  1.00  2.20           C  
ATOM   1630  CD1 TYR A 109      25.469 -13.456  -5.930  1.00  2.20           C  
ATOM   1631  CD2 TYR A 109      25.998 -13.121  -3.643  1.00  2.20           C  
ATOM   1632  CE1 TYR A 109      24.163 -13.665  -5.632  1.00  2.20           C  
ATOM   1633  CE2 TYR A 109      24.669 -13.317  -3.331  1.00  2.20           C  
ATOM   1634  CZ  TYR A 109      23.752 -13.605  -4.338  1.00  2.20           C  
ATOM   1635  OH  TYR A 109      22.430 -13.828  -4.063  1.00  2.20           O  
ATOM   1636  H   TYR A 109      27.849  -9.790  -5.280  1.00  2.20           H  
ATOM   1637  HA  TYR A 109      28.844 -11.552  -4.279  1.00  2.20           H  
ATOM   1638 1HB  TYR A 109      27.859 -13.410  -6.469  1.00  2.20           H  
ATOM   1639 2HB  TYR A 109      28.391 -13.839  -4.874  1.00  2.20           H  
ATOM   1640  HD1 TYR A 109      25.805 -13.510  -6.955  1.00  2.20           H  
ATOM   1641  HD2 TYR A 109      26.715 -12.922  -2.864  1.00  2.20           H  
ATOM   1642  HE1 TYR A 109      23.451 -13.882  -6.429  1.00  2.20           H  
ATOM   1643  HE2 TYR A 109      24.350 -13.263  -2.305  1.00  2.20           H  
ATOM   1644  HH  TYR A 109      21.934 -13.860  -4.888  1.00  2.20           H  
ATOM   1645  N   THR A 110      30.295 -11.475  -7.092  1.00  3.02           N  
ATOM   1646  CA  THR A 110      31.509 -11.740  -7.894  1.00  3.02           C  
ATOM   1647  C   THR A 110      31.501 -13.098  -8.635  1.00  3.02           C  
ATOM   1648  O   THR A 110      31.626 -13.158  -9.865  1.00  3.02           O  
ATOM   1649  CB  THR A 110      32.793 -11.638  -7.039  1.00  3.02           C  
ATOM   1650  OG1 THR A 110      32.905 -10.315  -6.496  1.00  3.02           O  
ATOM   1651  CG2 THR A 110      34.009 -11.925  -7.898  1.00  3.02           C  
ATOM   1652  H   THR A 110      29.670 -10.741  -7.390  1.00  3.02           H  
ATOM   1653  HA  THR A 110      31.582 -10.962  -8.648  1.00  3.02           H  
ATOM   1654  HB  THR A 110      32.773 -12.357  -6.233  1.00  3.02           H  
ATOM   1655  HG1 THR A 110      33.075  -9.695  -7.208  1.00  3.02           H  
ATOM   1656 1HG2 THR A 110      34.909 -11.847  -7.290  1.00  3.02           H  
ATOM   1657 2HG2 THR A 110      33.935 -12.932  -8.308  1.00  3.02           H  
ATOM   1658 3HG2 THR A 110      34.057 -11.204  -8.713  1.00  3.02           H  
ATOM   1659  N   ASP A 111      31.318 -14.196  -7.904  1.00  3.94           N  
ATOM   1660  CA  ASP A 111      31.321 -15.516  -8.521  1.00  3.94           C  
ATOM   1661  C   ASP A 111      30.015 -15.879  -9.179  1.00  3.94           C  
ATOM   1662  O   ASP A 111      29.229 -16.697  -8.683  1.00  3.94           O  
ATOM   1663  CB  ASP A 111      31.661 -16.595  -7.504  1.00  3.94           C  
ATOM   1664  CG  ASP A 111      31.722 -17.995  -8.123  1.00  3.94           C  
ATOM   1665  OD1 ASP A 111      31.212 -18.196  -9.236  1.00  3.94           O  
ATOM   1666  OD2 ASP A 111      32.284 -18.862  -7.493  1.00  3.94           O  
ATOM   1667  H   ASP A 111      31.195 -14.084  -6.904  1.00  3.94           H  
ATOM   1668  HA  ASP A 111      32.094 -15.522  -9.290  1.00  3.94           H  
ATOM   1669 1HB  ASP A 111      32.626 -16.371  -7.046  1.00  3.94           H  
ATOM   1670 2HB  ASP A 111      30.914 -16.589  -6.707  1.00  3.94           H  
ATOM   1671  N   VAL A 112      29.889 -15.430 -10.403  1.00  4.70           N  
ATOM   1672  CA  VAL A 112      28.655 -15.607 -11.126  1.00  4.70           C  
ATOM   1673  C   VAL A 112      28.701 -16.815 -12.033  1.00  4.70           C  
ATOM   1674  O   VAL A 112      28.032 -16.860 -13.064  1.00  4.70           O  
ATOM   1675  CB  VAL A 112      28.298 -14.327 -11.881  1.00  4.70           C  
ATOM   1676  CG1 VAL A 112      28.060 -13.242 -10.863  1.00  4.70           C  
ATOM   1677  CG2 VAL A 112      29.426 -13.934 -12.821  1.00  4.70           C  
ATOM   1678  H   VAL A 112      30.623 -14.810 -10.742  1.00  4.70           H  
ATOM   1679  HA  VAL A 112      27.856 -15.764 -10.396  1.00  4.70           H  
ATOM   1680  HB  VAL A 112      27.373 -14.479 -12.442  1.00  4.70           H  
ATOM   1681 1HG1 VAL A 112      27.781 -12.334 -11.359  1.00  4.70           H  
ATOM   1682 2HG1 VAL A 112      27.251 -13.540 -10.191  1.00  4.70           H  
ATOM   1683 3HG1 VAL A 112      28.961 -13.089 -10.282  1.00  4.70           H  
ATOM   1684 1HG2 VAL A 112      29.168 -13.018 -13.344  1.00  4.70           H  
ATOM   1685 2HG2 VAL A 112      30.341 -13.778 -12.241  1.00  4.70           H  
ATOM   1686 3HG2 VAL A 112      29.587 -14.730 -13.546  1.00  4.70           H  
ATOM   1687  N   THR A 113      29.485 -17.825 -11.618  1.00  5.00           N  
ATOM   1688  CA  THR A 113      29.460 -19.100 -12.312  1.00  5.00           C  
ATOM   1689  C   THR A 113      28.391 -19.928 -11.583  1.00  5.00           C  
ATOM   1690  O   THR A 113      28.007 -21.017 -12.018  1.00  5.00           O  
ATOM   1691  CB  THR A 113      30.824 -19.815 -12.313  1.00  5.00           C  
ATOM   1692  OG1 THR A 113      31.188 -20.243 -10.991  1.00  5.00           O  
ATOM   1693  CG2 THR A 113      31.880 -18.829 -12.809  1.00  5.00           C  
ATOM   1694  H   THR A 113      30.069 -17.734 -10.770  1.00  5.00           H  
ATOM   1695  HA  THR A 113      29.141 -18.952 -13.343  1.00  5.00           H  
ATOM   1696  HB  THR A 113      30.787 -20.679 -12.973  1.00  5.00           H  
ATOM   1697  HG1 THR A 113      31.185 -19.485 -10.362  1.00  5.00           H  
ATOM   1698 1HG2 THR A 113      32.855 -19.315 -12.822  1.00  5.00           H  
ATOM   1699 2HG2 THR A 113      31.624 -18.495 -13.813  1.00  5.00           H  
ATOM   1700 3HG2 THR A 113      31.909 -17.970 -12.132  1.00  5.00           H  
ATOM   1701  N   SER A 114      27.918 -19.361 -10.460  1.00  4.74           N  
ATOM   1702  CA  SER A 114      26.859 -19.876  -9.614  1.00  4.74           C  
ATOM   1703  C   SER A 114      25.576 -20.018 -10.451  1.00  4.74           C  
ATOM   1704  O   SER A 114      25.510 -19.455 -11.543  1.00  4.74           O  
ATOM   1705  CB  SER A 114      26.643 -18.890  -8.466  1.00  4.74           C  
ATOM   1706  OG  SER A 114      27.776 -18.807  -7.646  1.00  4.74           O  
ATOM   1707  H   SER A 114      28.340 -18.484 -10.147  1.00  4.74           H  
ATOM   1708  HA  SER A 114      27.179 -20.839  -9.227  1.00  4.74           H  
ATOM   1709 1HB  SER A 114      26.432 -17.898  -8.882  1.00  4.74           H  
ATOM   1710 2HB  SER A 114      25.794 -19.160  -7.872  1.00  4.74           H  
ATOM   1711  HG  SER A 114      28.397 -18.174  -8.087  1.00  4.74           H  
ATOM   1712  N   PRO A 115      24.551 -20.767  -9.994  1.00  4.07           N  
ATOM   1713  CA  PRO A 115      23.271 -20.912 -10.667  1.00  4.07           C  
ATOM   1714  C   PRO A 115      22.720 -19.524 -10.945  1.00  4.07           C  
ATOM   1715  O   PRO A 115      22.914 -18.615 -10.151  1.00  4.07           O  
ATOM   1716  CB  PRO A 115      22.440 -21.697  -9.647  1.00  4.07           C  
ATOM   1717  CG  PRO A 115      23.468 -22.497  -8.865  1.00  4.07           C  
ATOM   1718  CD  PRO A 115      24.671 -21.584  -8.755  1.00  4.07           C  
ATOM   1719  HA  PRO A 115      23.409 -21.477 -11.601  1.00  4.07           H  
ATOM   1720 1HB  PRO A 115      21.865 -21.003  -9.018  1.00  4.07           H  
ATOM   1721 2HB  PRO A 115      21.712 -22.334 -10.171  1.00  4.07           H  
ATOM   1722 1HG  PRO A 115      23.059 -22.779  -7.881  1.00  4.07           H  
ATOM   1723 2HG  PRO A 115      23.697 -23.436  -9.391  1.00  4.07           H  
ATOM   1724 1HD  PRO A 115      24.575 -20.978  -7.852  1.00  4.07           H  
ATOM   1725 2HD  PRO A 115      25.573 -22.205  -8.757  1.00  4.07           H  
ATOM   1726  N   THR A 116      21.967 -19.394 -12.030  1.00  3.26           N  
ATOM   1727  CA  THR A 116      21.470 -18.133 -12.614  1.00  3.26           C  
ATOM   1728  C   THR A 116      21.434 -16.828 -11.789  1.00  3.26           C  
ATOM   1729  O   THR A 116      21.654 -15.773 -12.383  1.00  3.26           O  
ATOM   1730  CB  THR A 116      20.047 -18.362 -13.153  1.00  3.26           C  
ATOM   1731  OG1 THR A 116      20.083 -19.368 -14.177  1.00  3.26           O  
ATOM   1732  CG2 THR A 116      19.460 -17.063 -13.714  1.00  3.26           C  
ATOM   1733  H   THR A 116      21.798 -20.233 -12.566  1.00  3.26           H  
ATOM   1734  HA  THR A 116      22.108 -17.929 -13.474  1.00  3.26           H  
ATOM   1735  HB  THR A 116      19.408 -18.711 -12.341  1.00  3.26           H  
ATOM   1736  HG1 THR A 116      19.198 -19.496 -14.534  1.00  3.26           H  
ATOM   1737 1HG2 THR A 116      18.447 -17.248 -14.081  1.00  3.26           H  
ATOM   1738 2HG2 THR A 116      19.426 -16.323 -12.932  1.00  3.26           H  
ATOM   1739 3HG2 THR A 116      20.082 -16.702 -14.530  1.00  3.26           H  
ATOM   1740  N   GLU A 117      21.060 -16.847 -10.503  1.00  2.51           N  
ATOM   1741  CA  GLU A 117      21.007 -15.656  -9.606  1.00  2.51           C  
ATOM   1742  C   GLU A 117      19.896 -14.645  -9.921  1.00  2.51           C  
ATOM   1743  O   GLU A 117      19.087 -14.301  -9.050  1.00  2.51           O  
ATOM   1744  CB  GLU A 117      22.330 -14.859  -9.616  1.00  2.51           C  
ATOM   1745  CG  GLU A 117      23.545 -15.564  -9.050  1.00  2.51           C  
ATOM   1746  CD  GLU A 117      24.758 -14.723  -9.121  1.00  2.51           C  
ATOM   1747  OE1 GLU A 117      24.682 -13.647  -9.659  1.00  2.51           O  
ATOM   1748  OE2 GLU A 117      25.774 -15.143  -8.634  1.00  2.51           O  
ATOM   1749  H   GLU A 117      20.896 -17.757 -10.099  1.00  2.51           H  
ATOM   1750  HA  GLU A 117      20.842 -16.020  -8.592  1.00  2.51           H  
ATOM   1751 1HB  GLU A 117      22.578 -14.514 -10.609  1.00  2.51           H  
ATOM   1752 2HB  GLU A 117      22.191 -13.962  -9.011  1.00  2.51           H  
ATOM   1753 1HG  GLU A 117      23.359 -15.852  -8.017  1.00  2.51           H  
ATOM   1754 2HG  GLU A 117      23.732 -16.452  -9.620  1.00  2.51           H  
ATOM   1755  N   LEU A 118      19.844 -14.212 -11.180  1.00  1.93           N  
ATOM   1756  CA  LEU A 118      18.886 -13.249 -11.702  1.00  1.93           C  
ATOM   1757  C   LEU A 118      17.464 -13.673 -11.370  1.00  1.93           C  
ATOM   1758  O   LEU A 118      16.620 -12.822 -11.124  1.00  1.93           O  
ATOM   1759  CB  LEU A 118      19.034 -13.094 -13.225  1.00  1.93           C  
ATOM   1760  CG  LEU A 118      18.153 -11.984 -13.892  1.00  1.93           C  
ATOM   1761  CD1 LEU A 118      18.547 -10.591 -13.351  1.00  1.93           C  
ATOM   1762  CD2 LEU A 118      18.328 -12.031 -15.388  1.00  1.93           C  
ATOM   1763  H   LEU A 118      20.559 -14.564 -11.801  1.00  1.93           H  
ATOM   1764  HA  LEU A 118      19.082 -12.286 -11.239  1.00  1.93           H  
ATOM   1765 1HB  LEU A 118      20.078 -12.879 -13.451  1.00  1.93           H  
ATOM   1766 2HB  LEU A 118      18.771 -14.040 -13.694  1.00  1.93           H  
ATOM   1767  HG  LEU A 118      17.102 -12.160 -13.647  1.00  1.93           H  
ATOM   1768 1HD1 LEU A 118      17.918  -9.829 -13.818  1.00  1.93           H  
ATOM   1769 2HD1 LEU A 118      18.405 -10.567 -12.270  1.00  1.93           H  
ATOM   1770 3HD1 LEU A 118      19.596 -10.392 -13.586  1.00  1.93           H  
ATOM   1771 1HD2 LEU A 118      17.699 -11.264 -15.832  1.00  1.93           H  
ATOM   1772 2HD2 LEU A 118      19.373 -11.846 -15.639  1.00  1.93           H  
ATOM   1773 3HD2 LEU A 118      18.030 -13.011 -15.763  1.00  1.93           H  
ATOM   1774  N   SER A 119      17.184 -14.978 -11.360  1.00  1.53           N  
ATOM   1775  CA  SER A 119      15.839 -15.464 -11.058  1.00  1.53           C  
ATOM   1776  C   SER A 119      15.387 -15.010  -9.665  1.00  1.53           C  
ATOM   1777  O   SER A 119      14.222 -14.655  -9.460  1.00  1.53           O  
ATOM   1778  CB  SER A 119      15.812 -16.978 -11.086  1.00  1.53           C  
ATOM   1779  OG  SER A 119      16.077 -17.471 -12.367  1.00  1.53           O  
ATOM   1780  H   SER A 119      17.918 -15.636 -11.568  1.00  1.53           H  
ATOM   1781  HA  SER A 119      15.146 -15.071 -11.806  1.00  1.53           H  
ATOM   1782 1HB  SER A 119      16.548 -17.366 -10.384  1.00  1.53           H  
ATOM   1783 2HB  SER A 119      14.833 -17.324 -10.758  1.00  1.53           H  
ATOM   1784  HG  SER A 119      15.374 -17.111 -12.946  1.00  1.53           H  
ATOM   1785  N   VAL A 120      16.310 -15.020  -8.698  1.00  1.26           N  
ATOM   1786  CA  VAL A 120      15.973 -14.653  -7.332  1.00  1.26           C  
ATOM   1787  C   VAL A 120      15.816 -13.152  -7.273  1.00  1.26           C  
ATOM   1788  O   VAL A 120      14.853 -12.639  -6.702  1.00  1.26           O  
ATOM   1789  CB  VAL A 120      17.058 -15.114  -6.340  1.00  1.26           C  
ATOM   1790  CG1 VAL A 120      16.737 -14.595  -4.953  1.00  1.26           C  
ATOM   1791  CG2 VAL A 120      17.137 -16.630  -6.331  1.00  1.26           C  
ATOM   1792  H   VAL A 120      17.276 -15.241  -8.920  1.00  1.26           H  
ATOM   1793  HA  VAL A 120      15.027 -15.121  -7.061  1.00  1.26           H  
ATOM   1794  HB  VAL A 120      18.021 -14.695  -6.641  1.00  1.26           H  
ATOM   1795 1HG1 VAL A 120      17.513 -14.908  -4.265  1.00  1.26           H  
ATOM   1796 2HG1 VAL A 120      16.695 -13.515  -4.986  1.00  1.26           H  
ATOM   1797 3HG1 VAL A 120      15.781 -14.988  -4.626  1.00  1.26           H  
ATOM   1798 1HG2 VAL A 120      17.908 -16.951  -5.633  1.00  1.26           H  
ATOM   1799 2HG2 VAL A 120      16.176 -17.040  -6.024  1.00  1.26           H  
ATOM   1800 3HG2 VAL A 120      17.382 -16.984  -7.333  1.00  1.26           H  
ATOM   1801  N   ASN A 121      16.759 -12.443  -7.893  1.00  1.09           N  
ATOM   1802  CA  ASN A 121      16.722 -10.984  -7.899  1.00  1.09           C  
ATOM   1803  C   ASN A 121      15.451 -10.497  -8.605  1.00  1.09           C  
ATOM   1804  O   ASN A 121      14.839  -9.508  -8.197  1.00  1.09           O  
ATOM   1805  CB  ASN A 121      17.981 -10.452  -8.549  1.00  1.09           C  
ATOM   1806  CG  ASN A 121      19.205 -10.625  -7.660  1.00  1.09           C  
ATOM   1807  OD1 ASN A 121      19.109 -10.734  -6.431  1.00  1.09           O  
ATOM   1808  ND2 ASN A 121      20.364 -10.681  -8.270  1.00  1.09           N  
ATOM   1809  H   ASN A 121      17.520 -12.943  -8.359  1.00  1.09           H  
ATOM   1810  HA  ASN A 121      16.684 -10.628  -6.872  1.00  1.09           H  
ATOM   1811 1HB  ASN A 121      18.146 -10.980  -9.484  1.00  1.09           H  
ATOM   1812 2HB  ASN A 121      17.855  -9.399  -8.788  1.00  1.09           H  
ATOM   1813 1HD2 ASN A 121      21.213 -10.835  -7.736  1.00  1.09           H  
ATOM   1814 2HD2 ASN A 121      20.413 -10.600  -9.265  1.00  1.09           H  
ATOM   1815  N   GLY A 122      15.034 -11.240  -9.632  1.00  0.99           N  
ATOM   1816  CA  GLY A 122      13.824 -10.997 -10.392  1.00  0.99           C  
ATOM   1817  C   GLY A 122      12.622 -11.107  -9.479  1.00  0.99           C  
ATOM   1818  O   GLY A 122      11.831 -10.169  -9.378  1.00  0.99           O  
ATOM   1819  H   GLY A 122      15.608 -12.018  -9.924  1.00  0.99           H  
ATOM   1820 1HA  GLY A 122      13.864 -10.001 -10.828  1.00  0.99           H  
ATOM   1821 2HA  GLY A 122      13.751 -11.722 -11.203  1.00  0.99           H  
ATOM   1822  N   ARG A 123      12.500 -12.237  -8.768  1.00  0.93           N  
ATOM   1823  CA  ARG A 123      11.370 -12.428  -7.865  1.00  0.93           C  
ATOM   1824  C   ARG A 123      11.325 -11.334  -6.820  1.00  0.93           C  
ATOM   1825  O   ARG A 123      10.250 -10.831  -6.489  1.00  0.93           O  
ATOM   1826  CB  ARG A 123      11.458 -13.772  -7.161  1.00  0.93           C  
ATOM   1827  CG  ARG A 123      11.169 -14.947  -8.034  1.00  0.93           C  
ATOM   1828  CD  ARG A 123      11.344 -16.245  -7.341  1.00  0.93           C  
ATOM   1829  NE  ARG A 123      10.999 -17.361  -8.214  1.00  0.93           N  
ATOM   1830  CZ  ARG A 123      11.198 -18.658  -7.920  1.00  0.93           C  
ATOM   1831  NH1 ARG A 123      11.743 -18.993  -6.772  1.00  0.93           N  
ATOM   1832  NH2 ARG A 123      10.844 -19.602  -8.777  1.00  0.93           N  
ATOM   1833  H   ARG A 123      13.182 -12.990  -8.884  1.00  0.93           H  
ATOM   1834  HA  ARG A 123      10.450 -12.396  -8.449  1.00  0.93           H  
ATOM   1835 1HB  ARG A 123      12.466 -13.902  -6.762  1.00  0.93           H  
ATOM   1836 2HB  ARG A 123      10.767 -13.794  -6.320  1.00  0.93           H  
ATOM   1837 1HG  ARG A 123      10.140 -14.884  -8.387  1.00  0.93           H  
ATOM   1838 2HG  ARG A 123      11.838 -14.925  -8.881  1.00  0.93           H  
ATOM   1839 1HD  ARG A 123      12.388 -16.353  -7.045  1.00  0.93           H  
ATOM   1840 2HD  ARG A 123      10.706 -16.285  -6.461  1.00  0.93           H  
ATOM   1841  HE  ARG A 123      10.577 -17.127  -9.121  1.00  0.93           H  
ATOM   1842 1HH1 ARG A 123      12.010 -18.276  -6.114  1.00  0.93           H  
ATOM   1843 2HH1 ARG A 123      11.889 -19.967  -6.549  1.00  0.93           H  
ATOM   1844 1HH2 ARG A 123      10.413 -19.362  -9.659  1.00  0.93           H  
ATOM   1845 2HH2 ARG A 123      10.996 -20.571  -8.547  1.00  0.93           H  
ATOM   1846  N   ILE A 124      12.488 -10.924  -6.334  1.00  0.89           N  
ATOM   1847  CA  ILE A 124      12.533  -9.855  -5.365  1.00  0.89           C  
ATOM   1848  C   ILE A 124      12.050  -8.549  -5.980  1.00  0.89           C  
ATOM   1849  O   ILE A 124      11.137  -7.932  -5.443  1.00  0.89           O  
ATOM   1850  CB  ILE A 124      13.953  -9.702  -4.823  1.00  0.89           C  
ATOM   1851  CG1 ILE A 124      14.303 -10.938  -3.990  1.00  0.89           C  
ATOM   1852  CG2 ILE A 124      14.077  -8.428  -4.013  1.00  0.89           C  
ATOM   1853  CD1 ILE A 124      15.751 -11.057  -3.695  1.00  0.89           C  
ATOM   1854  H   ILE A 124      13.353 -11.382  -6.627  1.00  0.89           H  
ATOM   1855  HA  ILE A 124      11.877 -10.111  -4.537  1.00  0.89           H  
ATOM   1856  HB  ILE A 124      14.651  -9.664  -5.653  1.00  0.89           H  
ATOM   1857 1HG1 ILE A 124      13.772 -10.876  -3.045  1.00  0.89           H  
ATOM   1858 2HG1 ILE A 124      13.975 -11.835  -4.514  1.00  0.89           H  
ATOM   1859 1HG2 ILE A 124      15.091  -8.330  -3.647  1.00  0.89           H  
ATOM   1860 2HG2 ILE A 124      13.841  -7.584  -4.652  1.00  0.89           H  
ATOM   1861 3HG2 ILE A 124      13.384  -8.458  -3.173  1.00  0.89           H  
ATOM   1862 1HD1 ILE A 124      15.922 -11.944  -3.091  1.00  0.89           H  
ATOM   1863 2HD1 ILE A 124      16.305 -11.140  -4.624  1.00  0.89           H  
ATOM   1864 3HD1 ILE A 124      16.080 -10.186  -3.172  1.00  0.89           H  
ATOM   1865  N   ALA A 125      12.561  -8.170  -7.152  1.00  0.88           N  
ATOM   1866  CA  ALA A 125      12.138  -6.912  -7.760  1.00  0.88           C  
ATOM   1867  C   ALA A 125      10.632  -6.896  -7.953  1.00  0.88           C  
ATOM   1868  O   ALA A 125       9.962  -5.882  -7.705  1.00  0.88           O  
ATOM   1869  CB  ALA A 125      12.812  -6.728  -9.099  1.00  0.88           C  
ATOM   1870  H   ALA A 125      13.289  -8.728  -7.599  1.00  0.88           H  
ATOM   1871  HA  ALA A 125      12.414  -6.098  -7.091  1.00  0.88           H  
ATOM   1872 1HB  ALA A 125      12.495  -5.777  -9.528  1.00  0.88           H  
ATOM   1873 2HB  ALA A 125      13.887  -6.734  -8.967  1.00  0.88           H  
ATOM   1874 3HB  ALA A 125      12.529  -7.543  -9.763  1.00  0.88           H  
ATOM   1875  N   VAL A 126      10.079  -8.050  -8.336  1.00  0.87           N  
ATOM   1876  CA  VAL A 126       8.647  -8.160  -8.506  1.00  0.87           C  
ATOM   1877  C   VAL A 126       7.930  -7.949  -7.181  1.00  0.87           C  
ATOM   1878  O   VAL A 126       7.031  -7.114  -7.077  1.00  0.87           O  
ATOM   1879  CB  VAL A 126       8.280  -9.549  -9.067  1.00  0.87           C  
ATOM   1880  CG1 VAL A 126       6.818  -9.734  -9.018  1.00  0.87           C  
ATOM   1881  CG2 VAL A 126       8.757  -9.684 -10.522  1.00  0.87           C  
ATOM   1882  H   VAL A 126      10.675  -8.857  -8.533  1.00  0.87           H  
ATOM   1883  HA  VAL A 126       8.325  -7.393  -9.211  1.00  0.87           H  
ATOM   1884  HB  VAL A 126       8.744 -10.315  -8.453  1.00  0.87           H  
ATOM   1885 1HG1 VAL A 126       6.588 -10.717  -9.395  1.00  0.87           H  
ATOM   1886 2HG1 VAL A 126       6.470  -9.651  -7.988  1.00  0.87           H  
ATOM   1887 3HG1 VAL A 126       6.345  -8.972  -9.631  1.00  0.87           H  
ATOM   1888 1HG2 VAL A 126       8.494 -10.673 -10.903  1.00  0.87           H  
ATOM   1889 2HG2 VAL A 126       8.277  -8.921 -11.133  1.00  0.87           H  
ATOM   1890 3HG2 VAL A 126       9.828  -9.555 -10.571  1.00  0.87           H  
ATOM   1891  N   ASN A 127       8.380  -8.644  -6.142  1.00  0.87           N  
ATOM   1892  CA  ASN A 127       7.770  -8.575  -4.823  1.00  0.87           C  
ATOM   1893  C   ASN A 127       7.924  -7.209  -4.157  1.00  0.87           C  
ATOM   1894  O   ASN A 127       7.096  -6.815  -3.332  1.00  0.87           O  
ATOM   1895  CB  ASN A 127       8.330  -9.667  -3.957  1.00  0.87           C  
ATOM   1896  CG  ASN A 127       7.834 -11.024  -4.373  1.00  0.87           C  
ATOM   1897  OD1 ASN A 127       6.780 -11.156  -5.011  1.00  0.87           O  
ATOM   1898  ND2 ASN A 127       8.573 -12.040  -4.026  1.00  0.87           N  
ATOM   1899  H   ASN A 127       9.156  -9.291  -6.279  1.00  0.87           H  
ATOM   1900  HA  ASN A 127       6.702  -8.751  -4.941  1.00  0.87           H  
ATOM   1901 1HB  ASN A 127       9.421  -9.649  -3.997  1.00  0.87           H  
ATOM   1902 2HB  ASN A 127       8.030  -9.487  -2.936  1.00  0.87           H  
ATOM   1903 1HD2 ASN A 127       8.298 -12.967  -4.275  1.00  0.87           H  
ATOM   1904 2HD2 ASN A 127       9.416 -11.885  -3.517  1.00  0.87           H  
ATOM   1905  N   LEU A 128       8.962  -6.464  -4.538  1.00  0.87           N  
ATOM   1906  CA  LEU A 128       9.181  -5.143  -3.973  1.00  0.87           C  
ATOM   1907  C   LEU A 128       8.331  -4.098  -4.704  1.00  0.87           C  
ATOM   1908  O   LEU A 128       8.212  -2.958  -4.245  1.00  0.87           O  
ATOM   1909  CB  LEU A 128      10.648  -4.698  -4.115  1.00  0.87           C  
ATOM   1910  CG  LEU A 128      11.739  -5.557  -3.438  1.00  0.87           C  
ATOM   1911  CD1 LEU A 128      13.083  -4.894  -3.658  1.00  0.87           C  
ATOM   1912  CD2 LEU A 128      11.418  -5.797  -2.064  1.00  0.87           C  
ATOM   1913  H   LEU A 128       9.638  -6.852  -5.195  1.00  0.87           H  
ATOM   1914  HA  LEU A 128       8.902  -5.158  -2.921  1.00  0.87           H  
ATOM   1915 1HB  LEU A 128      10.880  -4.691  -5.181  1.00  0.87           H  
ATOM   1916 2HB  LEU A 128      10.746  -3.689  -3.753  1.00  0.87           H  
ATOM   1917  HG  LEU A 128      11.785  -6.475  -3.895  1.00  0.87           H  
ATOM   1918 1HD1 LEU A 128      13.871  -5.503  -3.217  1.00  0.87           H  
ATOM   1919 2HD1 LEU A 128      13.253  -4.790  -4.722  1.00  0.87           H  
ATOM   1920 3HD1 LEU A 128      13.082  -3.917  -3.192  1.00  0.87           H  
ATOM   1921 1HD2 LEU A 128      12.185  -6.425  -1.614  1.00  0.87           H  
ATOM   1922 2HD2 LEU A 128      11.366  -4.920  -1.574  1.00  0.87           H  
ATOM   1923 3HD2 LEU A 128      10.459  -6.284  -2.018  1.00  0.87           H  
ATOM   1924  N   GLY A 129       7.783  -4.467  -5.873  1.00  0.87           N  
ATOM   1925  CA  GLY A 129       7.027  -3.550  -6.715  1.00  0.87           C  
ATOM   1926  C   GLY A 129       7.947  -2.567  -7.442  1.00  0.87           C  
ATOM   1927  O   GLY A 129       7.518  -1.477  -7.827  1.00  0.87           O  
ATOM   1928  H   GLY A 129       7.856  -5.429  -6.196  1.00  0.87           H  
ATOM   1929 1HA  GLY A 129       6.461  -4.129  -7.446  1.00  0.87           H  
ATOM   1930 2HA  GLY A 129       6.307  -3.006  -6.108  1.00  0.87           H  
ATOM   1931  N   ALA A 130       9.231  -2.905  -7.555  1.00  0.85           N  
ATOM   1932  CA  ALA A 130      10.188  -1.987  -8.152  1.00  0.85           C  
ATOM   1933  C   ALA A 130      10.347  -2.230  -9.673  1.00  0.85           C  
ATOM   1934  O   ALA A 130      10.215  -3.366 -10.124  1.00  0.85           O  
ATOM   1935  CB  ALA A 130      11.514  -2.133  -7.420  1.00  0.85           C  
ATOM   1936  H   ALA A 130       9.532  -3.842  -7.276  1.00  0.85           H  
ATOM   1937  HA  ALA A 130       9.813  -0.984  -7.985  1.00  0.85           H  
ATOM   1938 1HB  ALA A 130      12.242  -1.428  -7.819  1.00  0.85           H  
ATOM   1939 2HB  ALA A 130      11.366  -1.937  -6.356  1.00  0.85           H  
ATOM   1940 3HB  ALA A 130      11.875  -3.152  -7.554  1.00  0.85           H  
ATOM   1941  N   PRO A 131      10.601  -1.183 -10.485  1.00  0.84           N  
ATOM   1942  CA  PRO A 131      10.941  -1.244 -11.897  1.00  0.84           C  
ATOM   1943  C   PRO A 131      12.362  -1.752 -11.964  1.00  0.84           C  
ATOM   1944  O   PRO A 131      13.081  -1.602 -10.977  1.00  0.84           O  
ATOM   1945  CB  PRO A 131      10.800   0.213 -12.352  1.00  0.84           C  
ATOM   1946  CG  PRO A 131      11.097   1.006 -11.122  1.00  0.84           C  
ATOM   1947  CD  PRO A 131      10.550   0.169  -9.963  1.00  0.84           C  
ATOM   1948  HA  PRO A 131      10.247  -1.915 -12.422  1.00  0.84           H  
ATOM   1949 1HB  PRO A 131      11.505   0.418 -13.172  1.00  0.84           H  
ATOM   1950 2HB  PRO A 131       9.789   0.391 -12.743  1.00  0.84           H  
ATOM   1951 1HG  PRO A 131      12.173   1.180 -11.052  1.00  0.84           H  
ATOM   1952 2HG  PRO A 131      10.626   2.000 -11.177  1.00  0.84           H  
ATOM   1953 1HD  PRO A 131      11.228   0.254  -9.126  1.00  0.84           H  
ATOM   1954 2HD  PRO A 131       9.519   0.469  -9.714  1.00  0.84           H  
ATOM   1955  N   VAL A 132      12.787  -2.318 -13.092  1.00  0.83           N  
ATOM   1956  CA  VAL A 132      14.165  -2.798 -13.154  1.00  0.83           C  
ATOM   1957  C   VAL A 132      15.031  -2.162 -14.241  1.00  0.83           C  
ATOM   1958  O   VAL A 132      14.652  -2.111 -15.414  1.00  0.83           O  
ATOM   1959  CB  VAL A 132      14.195  -4.328 -13.351  1.00  0.83           C  
ATOM   1960  CG1 VAL A 132      15.663  -4.808 -13.441  1.00  0.83           C  
ATOM   1961  CG2 VAL A 132      13.507  -5.023 -12.190  1.00  0.83           C  
ATOM   1962  H   VAL A 132      12.172  -2.424 -13.886  1.00  0.83           H  
ATOM   1963  HA  VAL A 132      14.627  -2.589 -12.200  1.00  0.83           H  
ATOM   1964  HB  VAL A 132      13.693  -4.581 -14.279  1.00  0.83           H  
ATOM   1965 1HG1 VAL A 132      15.690  -5.876 -13.571  1.00  0.83           H  
ATOM   1966 2HG1 VAL A 132      16.159  -4.338 -14.280  1.00  0.83           H  
ATOM   1967 3HG1 VAL A 132      16.185  -4.547 -12.519  1.00  0.83           H  
ATOM   1968 1HG2 VAL A 132      13.538  -6.095 -12.343  1.00  0.83           H  
ATOM   1969 2HG2 VAL A 132      14.018  -4.785 -11.284  1.00  0.83           H  
ATOM   1970 3HG2 VAL A 132      12.469  -4.699 -12.119  1.00  0.83           H  
ATOM   1971  N   LEU A 133      16.218  -1.714 -13.830  1.00  0.83           N  
ATOM   1972  CA  LEU A 133      17.217  -1.175 -14.737  1.00  0.83           C  
ATOM   1973  C   LEU A 133      18.269  -2.242 -14.998  1.00  0.83           C  
ATOM   1974  O   LEU A 133      19.125  -2.506 -14.145  1.00  0.83           O  
ATOM   1975  CB  LEU A 133      17.946   0.044 -14.145  1.00  0.83           C  
ATOM   1976  CG  LEU A 133      17.122   1.228 -13.731  1.00  0.83           C  
ATOM   1977  CD1 LEU A 133      18.076   2.300 -13.148  1.00  0.83           C  
ATOM   1978  CD2 LEU A 133      16.352   1.752 -14.923  1.00  0.83           C  
ATOM   1979  H   LEU A 133      16.428  -1.772 -12.840  1.00  0.83           H  
ATOM   1980  HA  LEU A 133      16.742  -0.903 -15.679  1.00  0.83           H  
ATOM   1981 1HB  LEU A 133      18.488  -0.288 -13.265  1.00  0.83           H  
ATOM   1982 2HB  LEU A 133      18.675   0.391 -14.878  1.00  0.83           H  
ATOM   1983  HG  LEU A 133      16.420   0.931 -12.957  1.00  0.83           H  
ATOM   1984 1HD1 LEU A 133      17.504   3.171 -12.840  1.00  0.83           H  
ATOM   1985 2HD1 LEU A 133      18.606   1.889 -12.289  1.00  0.83           H  
ATOM   1986 3HD1 LEU A 133      18.795   2.597 -13.909  1.00  0.83           H  
ATOM   1987 1HD2 LEU A 133      15.754   2.612 -14.621  1.00  0.83           H  
ATOM   1988 2HD2 LEU A 133      17.050   2.051 -15.705  1.00  0.83           H  
ATOM   1989 3HD2 LEU A 133      15.695   0.966 -15.302  1.00  0.83           H  
ATOM   1990  N   LEU A 134      18.208  -2.866 -16.161  1.00  0.84           N  
ATOM   1991  CA  LEU A 134      19.182  -3.899 -16.470  1.00  0.84           C  
ATOM   1992  C   LEU A 134      20.516  -3.315 -16.897  1.00  0.84           C  
ATOM   1993  O   LEU A 134      20.574  -2.428 -17.752  1.00  0.84           O  
ATOM   1994  CB  LEU A 134      18.641  -4.825 -17.541  1.00  0.84           C  
ATOM   1995  CG  LEU A 134      17.503  -5.721 -17.108  1.00  0.84           C  
ATOM   1996  CD1 LEU A 134      16.940  -6.394 -18.307  1.00  0.84           C  
ATOM   1997  CD2 LEU A 134      18.079  -6.754 -16.124  1.00  0.84           C  
ATOM   1998  H   LEU A 134      17.486  -2.623 -16.826  1.00  0.84           H  
ATOM   1999  HA  LEU A 134      19.341  -4.489 -15.574  1.00  0.84           H  
ATOM   2000 1HB  LEU A 134      18.293  -4.224 -18.379  1.00  0.84           H  
ATOM   2001 2HB  LEU A 134      19.457  -5.462 -17.891  1.00  0.84           H  
ATOM   2002  HG  LEU A 134      16.714  -5.145 -16.622  1.00  0.84           H  
ATOM   2003 1HD1 LEU A 134      16.138  -7.068 -18.012  1.00  0.84           H  
ATOM   2004 2HD1 LEU A 134      16.552  -5.638 -18.981  1.00  0.84           H  
ATOM   2005 3HD1 LEU A 134      17.714  -6.943 -18.802  1.00  0.84           H  
ATOM   2006 1HD2 LEU A 134      17.307  -7.437 -15.790  1.00  0.84           H  
ATOM   2007 2HD2 LEU A 134      18.870  -7.320 -16.614  1.00  0.84           H  
ATOM   2008 3HD2 LEU A 134      18.494  -6.228 -15.273  1.00  0.84           H  
ATOM   2009  N   THR A 135      21.582  -3.853 -16.323  1.00  0.87           N  
ATOM   2010  CA  THR A 135      22.934  -3.427 -16.627  1.00  0.87           C  
ATOM   2011  C   THR A 135      23.767  -4.592 -17.180  1.00  0.87           C  
ATOM   2012  O   THR A 135      23.826  -5.674 -16.595  1.00  0.87           O  
ATOM   2013  CB  THR A 135      23.576  -2.838 -15.359  1.00  0.87           C  
ATOM   2014  OG1 THR A 135      22.813  -1.712 -14.903  1.00  0.87           O  
ATOM   2015  CG2 THR A 135      24.980  -2.429 -15.630  1.00  0.87           C  
ATOM   2016  H   THR A 135      21.431  -4.559 -15.603  1.00  0.87           H  
ATOM   2017  HA  THR A 135      22.893  -2.649 -17.388  1.00  0.87           H  
ATOM   2018  HB  THR A 135      23.574  -3.602 -14.588  1.00  0.87           H  
ATOM   2019  HG1 THR A 135      21.929  -1.998 -14.647  1.00  0.87           H  
ATOM   2020 1HG2 THR A 135      25.441  -2.047 -14.725  1.00  0.87           H  
ATOM   2021 2HG2 THR A 135      25.523  -3.270 -15.966  1.00  0.87           H  
ATOM   2022 3HG2 THR A 135      25.001  -1.668 -16.401  1.00  0.87           H  
ATOM   2023  N   VAL A 136      24.372  -4.378 -18.342  1.00  0.92           N  
ATOM   2024  CA  VAL A 136      25.177  -5.400 -19.007  1.00  0.92           C  
ATOM   2025  C   VAL A 136      26.553  -4.873 -19.407  1.00  0.92           C  
ATOM   2026  O   VAL A 136      26.654  -3.817 -20.029  1.00  0.92           O  
ATOM   2027  CB  VAL A 136      24.432  -5.902 -20.263  1.00  0.92           C  
ATOM   2028  CG1 VAL A 136      25.279  -6.944 -21.030  1.00  0.92           C  
ATOM   2029  CG2 VAL A 136      23.079  -6.529 -19.858  1.00  0.92           C  
ATOM   2030  H   VAL A 136      24.279  -3.469 -18.773  1.00  0.92           H  
ATOM   2031  HA  VAL A 136      25.315  -6.236 -18.320  1.00  0.92           H  
ATOM   2032  HB  VAL A 136      24.260  -5.064 -20.930  1.00  0.92           H  
ATOM   2033 1HG1 VAL A 136      24.737  -7.270 -21.917  1.00  0.92           H  
ATOM   2034 2HG1 VAL A 136      26.222  -6.498 -21.337  1.00  0.92           H  
ATOM   2035 3HG1 VAL A 136      25.477  -7.802 -20.390  1.00  0.92           H  
ATOM   2036 1HG2 VAL A 136      22.564  -6.872 -20.750  1.00  0.92           H  
ATOM   2037 2HG2 VAL A 136      23.255  -7.375 -19.192  1.00  0.92           H  
ATOM   2038 3HG2 VAL A 136      22.460  -5.795 -19.352  1.00  0.92           H  
ATOM   2039  N   ARG A 137      27.618  -5.604 -19.073  1.00  0.98           N  
ATOM   2040  CA  ARG A 137      28.946  -5.157 -19.482  1.00  0.98           C  
ATOM   2041  C   ARG A 137      29.032  -5.177 -21.001  1.00  0.98           C  
ATOM   2042  O   ARG A 137      28.829  -6.221 -21.621  1.00  0.98           O  
ATOM   2043  CB  ARG A 137      30.028  -6.057 -18.888  1.00  0.98           C  
ATOM   2044  CG  ARG A 137      31.477  -5.678 -19.213  1.00  0.98           C  
ATOM   2045  CD  ARG A 137      32.437  -6.503 -18.401  1.00  0.98           C  
ATOM   2046  NE  ARG A 137      32.374  -7.923 -18.701  1.00  0.98           N  
ATOM   2047  CZ  ARG A 137      33.071  -8.536 -19.651  1.00  0.98           C  
ATOM   2048  NH1 ARG A 137      33.924  -7.853 -20.385  1.00  0.98           N  
ATOM   2049  NH2 ARG A 137      32.882  -9.825 -19.801  1.00  0.98           N  
ATOM   2050  H   ARG A 137      27.509  -6.463 -18.552  1.00  0.98           H  
ATOM   2051  HA  ARG A 137      29.100  -4.136 -19.127  1.00  0.98           H  
ATOM   2052 1HB  ARG A 137      29.946  -6.068 -17.808  1.00  0.98           H  
ATOM   2053 2HB  ARG A 137      29.873  -7.084 -19.229  1.00  0.98           H  
ATOM   2054 1HG  ARG A 137      31.677  -5.854 -20.270  1.00  0.98           H  
ATOM   2055 2HG  ARG A 137      31.642  -4.625 -18.978  1.00  0.98           H  
ATOM   2056 1HD  ARG A 137      33.452  -6.164 -18.603  1.00  0.98           H  
ATOM   2057 2HD  ARG A 137      32.232  -6.380 -17.365  1.00  0.98           H  
ATOM   2058  HE  ARG A 137      31.731  -8.519 -18.158  1.00  0.98           H  
ATOM   2059 1HH1 ARG A 137      34.044  -6.871 -20.222  1.00  0.98           H  
ATOM   2060 2HH1 ARG A 137      34.502  -8.294 -21.115  1.00  0.98           H  
ATOM   2061 1HH2 ARG A 137      32.201 -10.277 -19.168  1.00  0.98           H  
ATOM   2062 2HH2 ARG A 137      33.390 -10.345 -20.498  1.00  0.98           H  
ATOM   2063  N   ALA A 138      29.355  -4.033 -21.603  1.00  1.03           N  
ATOM   2064  CA  ALA A 138      29.413  -3.936 -23.060  1.00  1.03           C  
ATOM   2065  C   ALA A 138      30.833  -3.816 -23.608  1.00  1.03           C  
ATOM   2066  O   ALA A 138      31.035  -3.820 -24.817  1.00  1.03           O  
ATOM   2067  CB  ALA A 138      28.601  -2.740 -23.517  1.00  1.03           C  
ATOM   2068  H   ALA A 138      29.503  -3.205 -21.042  1.00  1.03           H  
ATOM   2069  HA  ALA A 138      28.969  -4.838 -23.472  1.00  1.03           H  
ATOM   2070 1HB  ALA A 138      28.608  -2.693 -24.606  1.00  1.03           H  
ATOM   2071 2HB  ALA A 138      27.574  -2.846 -23.160  1.00  1.03           H  
ATOM   2072 3HB  ALA A 138      29.036  -1.829 -23.111  1.00  1.03           H  
ATOM   2073  N   LYS A 139      31.821  -3.716 -22.730  1.00  1.07           N  
ATOM   2074  CA  LYS A 139      33.203  -3.467 -23.158  1.00  1.07           C  
ATOM   2075  C   LYS A 139      33.732  -4.435 -24.224  1.00  1.07           C  
ATOM   2076  O   LYS A 139      34.409  -4.018 -25.164  1.00  1.07           O  
ATOM   2077  CB  LYS A 139      34.129  -3.494 -21.945  1.00  1.07           C  
ATOM   2078  CG  LYS A 139      35.591  -3.209 -22.269  1.00  1.07           C  
ATOM   2079  CD  LYS A 139      36.451  -3.168 -21.008  1.00  1.07           C  
ATOM   2080  CE  LYS A 139      37.916  -2.937 -21.348  1.00  1.07           C  
ATOM   2081  NZ  LYS A 139      38.768  -2.886 -20.128  1.00  1.07           N  
ATOM   2082  H   LYS A 139      31.604  -3.768 -21.748  1.00  1.07           H  
ATOM   2083  HA  LYS A 139      33.239  -2.466 -23.588  1.00  1.07           H  
ATOM   2084 1HB  LYS A 139      33.795  -2.761 -21.211  1.00  1.07           H  
ATOM   2085 2HB  LYS A 139      34.084  -4.478 -21.475  1.00  1.07           H  
ATOM   2086 1HG  LYS A 139      35.969  -4.004 -22.926  1.00  1.07           H  
ATOM   2087 2HG  LYS A 139      35.673  -2.259 -22.793  1.00  1.07           H  
ATOM   2088 1HD  LYS A 139      36.105  -2.368 -20.352  1.00  1.07           H  
ATOM   2089 2HD  LYS A 139      36.358  -4.118 -20.479  1.00  1.07           H  
ATOM   2090 1HE  LYS A 139      38.263  -3.747 -21.990  1.00  1.07           H  
ATOM   2091 2HE  LYS A 139      38.013  -1.993 -21.885  1.00  1.07           H  
ATOM   2092 1HZ  LYS A 139      39.730  -2.733 -20.395  1.00  1.07           H  
ATOM   2093 2HZ  LYS A 139      38.459  -2.131 -19.532  1.00  1.07           H  
ATOM   2094 3HZ  LYS A 139      38.694  -3.761 -19.628  1.00  1.07           H  
ATOM   2095  N   ASP A 140      33.431  -5.720 -24.061  1.00  1.09           N  
ATOM   2096  CA  ASP A 140      33.872  -6.767 -24.976  1.00  1.09           C  
ATOM   2097  C   ASP A 140      32.731  -7.304 -25.839  1.00  1.09           C  
ATOM   2098  O   ASP A 140      32.825  -8.427 -26.340  1.00  1.09           O  
ATOM   2099  CB  ASP A 140      34.472  -7.944 -24.202  1.00  1.09           C  
ATOM   2100  CG  ASP A 140      35.757  -7.615 -23.450  1.00  1.09           C  
ATOM   2101  OD1 ASP A 140      36.604  -6.950 -23.990  1.00  1.09           O  
ATOM   2102  OD2 ASP A 140      35.857  -8.016 -22.306  1.00  1.09           O  
ATOM   2103  H   ASP A 140      32.859  -5.977 -23.274  1.00  1.09           H  
ATOM   2104  HA  ASP A 140      34.632  -6.351 -25.637  1.00  1.09           H  
ATOM   2105 1HB  ASP A 140      33.734  -8.314 -23.492  1.00  1.09           H  
ATOM   2106 2HB  ASP A 140      34.683  -8.756 -24.899  1.00  1.09           H  
ATOM   2107  N   ARG A 141      31.636  -6.554 -25.976  1.00  1.10           N  
ATOM   2108  CA  ARG A 141      30.483  -7.081 -26.709  1.00  1.10           C  
ATOM   2109  C   ARG A 141      30.007  -6.179 -27.841  1.00  1.10           C  
ATOM   2110  O   ARG A 141      30.185  -4.961 -27.813  1.00  1.10           O  
ATOM   2111  CB  ARG A 141      29.294  -7.240 -25.776  1.00  1.10           C  
ATOM   2112  CG  ARG A 141      29.440  -8.177 -24.584  1.00  1.10           C  
ATOM   2113  CD  ARG A 141      28.152  -8.224 -23.799  1.00  1.10           C  
ATOM   2114  NE  ARG A 141      28.297  -8.878 -22.501  1.00  1.10           N  
ATOM   2115  CZ  ARG A 141      28.152 -10.202 -22.260  1.00  1.10           C  
ATOM   2116  NH1 ARG A 141      27.852 -11.014 -23.251  1.00  1.10           N  
ATOM   2117  NH2 ARG A 141      28.308 -10.705 -21.035  1.00  1.10           N  
ATOM   2118  H   ARG A 141      31.585  -5.615 -25.574  1.00  1.10           H  
ATOM   2119  HA  ARG A 141      30.744  -8.051 -27.131  1.00  1.10           H  
ATOM   2120 1HB  ARG A 141      29.036  -6.263 -25.383  1.00  1.10           H  
ATOM   2121 2HB  ARG A 141      28.435  -7.584 -26.352  1.00  1.10           H  
ATOM   2122 1HG  ARG A 141      29.686  -9.180 -24.931  1.00  1.10           H  
ATOM   2123 2HG  ARG A 141      30.227  -7.808 -23.922  1.00  1.10           H  
ATOM   2124 1HD  ARG A 141      27.812  -7.221 -23.626  1.00  1.10           H  
ATOM   2125 2HD  ARG A 141      27.395  -8.761 -24.373  1.00  1.10           H  
ATOM   2126  HE  ARG A 141      28.526  -8.245 -21.720  1.00  1.10           H  
ATOM   2127 1HH1 ARG A 141      27.733 -10.647 -24.185  1.00  1.10           H  
ATOM   2128 2HH1 ARG A 141      27.744 -12.004 -23.079  1.00  1.10           H  
ATOM   2129 1HH2 ARG A 141      28.545 -10.113 -20.224  1.00  1.10           H  
ATOM   2130 2HH2 ARG A 141      28.197 -11.694 -20.882  1.00  1.10           H  
ATOM   2131  N   THR A 142      29.344  -6.776 -28.820  1.00  1.08           N  
ATOM   2132  CA  THR A 142      28.692  -5.999 -29.857  1.00  1.08           C  
ATOM   2133  C   THR A 142      27.356  -5.555 -29.282  1.00  1.08           C  
ATOM   2134  O   THR A 142      26.841  -6.242 -28.398  1.00  1.08           O  
ATOM   2135  CB  THR A 142      28.462  -6.892 -31.083  1.00  1.08           C  
ATOM   2136  OG1 THR A 142      27.622  -7.983 -30.677  1.00  1.08           O  
ATOM   2137  CG2 THR A 142      29.781  -7.431 -31.591  1.00  1.08           C  
ATOM   2138  H   THR A 142      29.255  -7.796 -28.832  1.00  1.08           H  
ATOM   2139  HA  THR A 142      29.312  -5.138 -30.105  1.00  1.08           H  
ATOM   2140  HB  THR A 142      27.970  -6.349 -31.874  1.00  1.08           H  
ATOM   2141  HG1 THR A 142      28.160  -8.554 -30.074  1.00  1.08           H  
ATOM   2142 1HG2 THR A 142      29.604  -8.085 -32.445  1.00  1.08           H  
ATOM   2143 2HG2 THR A 142      30.419  -6.602 -31.893  1.00  1.08           H  
ATOM   2144 3HG2 THR A 142      30.271  -7.997 -30.797  1.00  1.08           H  
ATOM   2145  N   PRO A 143      26.717  -4.491 -29.792  1.00  1.06           N  
ATOM   2146  CA  PRO A 143      25.403  -4.040 -29.373  1.00  1.06           C  
ATOM   2147  C   PRO A 143      24.319  -5.082 -29.626  1.00  1.06           C  
ATOM   2148  O   PRO A 143      23.287  -5.086 -28.956  1.00  1.06           O  
ATOM   2149  CB  PRO A 143      25.200  -2.772 -30.212  1.00  1.06           C  
ATOM   2150  CG  PRO A 143      26.144  -2.920 -31.388  1.00  1.06           C  
ATOM   2151  CD  PRO A 143      27.346  -3.641 -30.825  1.00  1.06           C  
ATOM   2152  HA  PRO A 143      25.446  -3.785 -28.303  1.00  1.06           H  
ATOM   2153 1HB  PRO A 143      24.147  -2.705 -30.529  1.00  1.06           H  
ATOM   2154 2HB  PRO A 143      25.407  -1.880 -29.604  1.00  1.06           H  
ATOM   2155 1HG  PRO A 143      25.645  -3.489 -32.195  1.00  1.06           H  
ATOM   2156 2HG  PRO A 143      26.393  -1.932 -31.805  1.00  1.06           H  
ATOM   2157 1HD  PRO A 143      27.814  -4.198 -31.622  1.00  1.06           H  
ATOM   2158 2HD  PRO A 143      28.043  -2.932 -30.353  1.00  1.06           H  
ATOM   2159  N   ASP A 144      24.556  -6.001 -30.562  1.00  1.04           N  
ATOM   2160  CA  ASP A 144      23.567  -7.032 -30.821  1.00  1.04           C  
ATOM   2161  C   ASP A 144      23.616  -8.042 -29.685  1.00  1.04           C  
ATOM   2162  O   ASP A 144      22.577  -8.495 -29.186  1.00  1.04           O  
ATOM   2163  CB  ASP A 144      23.846  -7.717 -32.152  1.00  1.04           C  
ATOM   2164  CG  ASP A 144      23.631  -6.794 -33.342  1.00  1.04           C  
ATOM   2165  OD1 ASP A 144      23.055  -5.746 -33.167  1.00  1.04           O  
ATOM   2166  OD2 ASP A 144      24.050  -7.141 -34.418  1.00  1.04           O  
ATOM   2167  H   ASP A 144      25.408  -5.984 -31.101  1.00  1.04           H  
ATOM   2168  HA  ASP A 144      22.576  -6.580 -30.849  1.00  1.04           H  
ATOM   2169 1HB  ASP A 144      24.881  -8.072 -32.165  1.00  1.04           H  
ATOM   2170 2HB  ASP A 144      23.201  -8.588 -32.256  1.00  1.04           H  
ATOM   2171  N   GLN A 145      24.834  -8.370 -29.240  1.00  1.03           N  
ATOM   2172  CA  GLN A 145      24.977  -9.283 -28.116  1.00  1.03           C  
ATOM   2173  C   GLN A 145      24.442  -8.646 -26.846  1.00  1.03           C  
ATOM   2174  O   GLN A 145      23.766  -9.307 -26.060  1.00  1.03           O  
ATOM   2175  CB  GLN A 145      26.428  -9.691 -27.946  1.00  1.03           C  
ATOM   2176  CG  GLN A 145      26.949 -10.609 -29.027  1.00  1.03           C  
ATOM   2177  CD  GLN A 145      28.448 -10.702 -28.993  1.00  1.03           C  
ATOM   2178  OE1 GLN A 145      29.106  -9.645 -28.972  1.00  1.03           O  
ATOM   2179  NE2 GLN A 145      29.001 -11.909 -28.980  1.00  1.03           N  
ATOM   2180  H   GLN A 145      25.678  -7.994 -29.687  1.00  1.03           H  
ATOM   2181  HA  GLN A 145      24.389 -10.177 -28.321  1.00  1.03           H  
ATOM   2182 1HB  GLN A 145      27.045  -8.798 -27.939  1.00  1.03           H  
ATOM   2183 2HB  GLN A 145      26.556 -10.183 -26.984  1.00  1.03           H  
ATOM   2184 1HG  GLN A 145      26.541 -11.607 -28.862  1.00  1.03           H  
ATOM   2185 2HG  GLN A 145      26.634 -10.237 -30.000  1.00  1.03           H  
ATOM   2186 1HE2 GLN A 145      29.998 -12.005 -28.956  1.00  1.03           H  
ATOM   2187 2HE2 GLN A 145      28.422 -12.727 -28.997  1.00  1.03           H  
ATOM   2188  N   VAL A 146      24.692  -7.345 -26.660  1.00  1.03           N  
ATOM   2189  CA  VAL A 146      24.193  -6.688 -25.460  1.00  1.03           C  
ATOM   2190  C   VAL A 146      22.682  -6.718 -25.471  1.00  1.03           C  
ATOM   2191  O   VAL A 146      22.053  -7.057 -24.468  1.00  1.03           O  
ATOM   2192  CB  VAL A 146      24.635  -5.222 -25.375  1.00  1.03           C  
ATOM   2193  CG1 VAL A 146      23.922  -4.551 -24.210  1.00  1.03           C  
ATOM   2194  CG2 VAL A 146      26.126  -5.139 -25.187  1.00  1.03           C  
ATOM   2195  H   VAL A 146      25.263  -6.835 -27.337  1.00  1.03           H  
ATOM   2196  HA  VAL A 146      24.556  -7.225 -24.584  1.00  1.03           H  
ATOM   2197  HB  VAL A 146      24.348  -4.711 -26.293  1.00  1.03           H  
ATOM   2198 1HG1 VAL A 146      24.221  -3.506 -24.151  1.00  1.03           H  
ATOM   2199 2HG1 VAL A 146      22.842  -4.612 -24.358  1.00  1.03           H  
ATOM   2200 3HG1 VAL A 146      24.190  -5.055 -23.290  1.00  1.03           H  
ATOM   2201 1HG2 VAL A 146      26.425  -4.098 -25.136  1.00  1.03           H  
ATOM   2202 2HG2 VAL A 146      26.390  -5.635 -24.265  1.00  1.03           H  
ATOM   2203 3HG2 VAL A 146      26.627  -5.617 -26.020  1.00  1.03           H  
ATOM   2204  N   ALA A 147      22.082  -6.378 -26.616  1.00  1.04           N  
ATOM   2205  CA  ALA A 147      20.639  -6.388 -26.717  1.00  1.04           C  
ATOM   2206  C   ALA A 147      20.091  -7.773 -26.425  1.00  1.04           C  
ATOM   2207  O   ALA A 147      19.103  -7.901 -25.707  1.00  1.04           O  
ATOM   2208  CB  ALA A 147      20.211  -5.944 -28.103  1.00  1.04           C  
ATOM   2209  H   ALA A 147      22.628  -6.088 -27.427  1.00  1.04           H  
ATOM   2210  HA  ALA A 147      20.240  -5.698 -25.974  1.00  1.04           H  
ATOM   2211 1HB  ALA A 147      19.123  -5.939 -28.166  1.00  1.04           H  
ATOM   2212 2HB  ALA A 147      20.596  -4.943 -28.297  1.00  1.04           H  
ATOM   2213 3HB  ALA A 147      20.616  -6.636 -28.843  1.00  1.04           H  
ATOM   2214  N   SER A 148      20.770  -8.818 -26.914  1.00  1.05           N  
ATOM   2215  CA  SER A 148      20.315 -10.179 -26.677  1.00  1.05           C  
ATOM   2216  C   SER A 148      20.358 -10.502 -25.184  1.00  1.05           C  
ATOM   2217  O   SER A 148      19.417 -11.075 -24.631  1.00  1.05           O  
ATOM   2218  CB  SER A 148      21.180 -11.154 -27.454  1.00  1.05           C  
ATOM   2219  OG  SER A 148      21.037 -10.959 -28.841  1.00  1.05           O  
ATOM   2220  H   SER A 148      21.584  -8.666 -27.510  1.00  1.05           H  
ATOM   2221  HA  SER A 148      19.283 -10.265 -27.023  1.00  1.05           H  
ATOM   2222 1HB  SER A 148      22.220 -11.020 -27.172  1.00  1.05           H  
ATOM   2223 2HB  SER A 148      20.900 -12.171 -27.194  1.00  1.05           H  
ATOM   2224  HG  SER A 148      21.408 -10.065 -29.024  1.00  1.05           H  
ATOM   2225  N   VAL A 149      21.416 -10.072 -24.497  1.00  1.07           N  
ATOM   2226  CA  VAL A 149      21.500 -10.328 -23.065  1.00  1.07           C  
ATOM   2227  C   VAL A 149      20.351  -9.639 -22.350  1.00  1.07           C  
ATOM   2228  O   VAL A 149      19.702 -10.229 -21.479  1.00  1.07           O  
ATOM   2229  CB  VAL A 149      22.822  -9.823 -22.473  1.00  1.07           C  
ATOM   2230  CG1 VAL A 149      22.754  -9.920 -20.982  1.00  1.07           C  
ATOM   2231  CG2 VAL A 149      23.991 -10.644 -22.981  1.00  1.07           C  
ATOM   2232  H   VAL A 149      22.179  -9.600 -24.983  1.00  1.07           H  
ATOM   2233  HA  VAL A 149      21.425 -11.402 -22.898  1.00  1.07           H  
ATOM   2234  HB  VAL A 149      22.959  -8.778 -22.747  1.00  1.07           H  
ATOM   2235 1HG1 VAL A 149      23.681  -9.552 -20.556  1.00  1.07           H  
ATOM   2236 2HG1 VAL A 149      21.921  -9.322 -20.617  1.00  1.07           H  
ATOM   2237 3HG1 VAL A 149      22.609 -10.960 -20.695  1.00  1.07           H  
ATOM   2238 1HG2 VAL A 149      24.912 -10.262 -22.546  1.00  1.07           H  
ATOM   2239 2HG2 VAL A 149      23.855 -11.685 -22.696  1.00  1.07           H  
ATOM   2240 3HG2 VAL A 149      24.046 -10.575 -24.054  1.00  1.07           H  
ATOM   2241  N   VAL A 150      20.085  -8.390 -22.727  1.00  1.10           N  
ATOM   2242  CA  VAL A 150      19.008  -7.647 -22.111  1.00  1.10           C  
ATOM   2243  C   VAL A 150      17.656  -8.298 -22.372  1.00  1.10           C  
ATOM   2244  O   VAL A 150      16.869  -8.450 -21.441  1.00  1.10           O  
ATOM   2245  CB  VAL A 150      18.993  -6.196 -22.610  1.00  1.10           C  
ATOM   2246  CG1 VAL A 150      17.737  -5.499 -22.118  1.00  1.10           C  
ATOM   2247  CG2 VAL A 150      20.242  -5.474 -22.094  1.00  1.10           C  
ATOM   2248  H   VAL A 150      20.657  -7.952 -23.452  1.00  1.10           H  
ATOM   2249  HA  VAL A 150      19.182  -7.629 -21.035  1.00  1.10           H  
ATOM   2250  HB  VAL A 150      18.982  -6.189 -23.700  1.00  1.10           H  
ATOM   2251 1HG1 VAL A 150      17.724  -4.473 -22.480  1.00  1.10           H  
ATOM   2252 2HG1 VAL A 150      16.862  -6.027 -22.494  1.00  1.10           H  
ATOM   2253 3HG1 VAL A 150      17.725  -5.500 -21.036  1.00  1.10           H  
ATOM   2254 1HG2 VAL A 150      20.243  -4.446 -22.449  1.00  1.10           H  
ATOM   2255 2HG2 VAL A 150      20.243  -5.483 -21.003  1.00  1.10           H  
ATOM   2256 3HG2 VAL A 150      21.128  -5.982 -22.460  1.00  1.10           H  
ATOM   2257  N   GLU A 151      17.382  -8.716 -23.614  1.00  1.15           N  
ATOM   2258  CA  GLU A 151      16.094  -9.342 -23.903  1.00  1.15           C  
ATOM   2259  C   GLU A 151      15.901 -10.629 -23.106  1.00  1.15           C  
ATOM   2260  O   GLU A 151      14.806 -10.881 -22.591  1.00  1.15           O  
ATOM   2261  CB  GLU A 151      15.933  -9.616 -25.405  1.00  1.15           C  
ATOM   2262  CG  GLU A 151      15.725  -8.347 -26.260  1.00  1.15           C  
ATOM   2263  CD  GLU A 151      15.583  -8.628 -27.751  1.00  1.15           C  
ATOM   2264  OE1 GLU A 151      15.742  -9.758 -28.151  1.00  1.15           O  
ATOM   2265  OE2 GLU A 151      15.306  -7.703 -28.483  1.00  1.15           O  
ATOM   2266  H   GLU A 151      18.062  -8.572 -24.358  1.00  1.15           H  
ATOM   2267  HA  GLU A 151      15.311  -8.651 -23.611  1.00  1.15           H  
ATOM   2268 1HB  GLU A 151      16.829 -10.121 -25.773  1.00  1.15           H  
ATOM   2269 2HB  GLU A 151      15.087 -10.282 -25.567  1.00  1.15           H  
ATOM   2270 1HG  GLU A 151      14.827  -7.837 -25.912  1.00  1.15           H  
ATOM   2271 2HG  GLU A 151      16.568  -7.678 -26.101  1.00  1.15           H  
ATOM   2272  N   VAL A 152      16.964 -11.418 -22.945  1.00  1.20           N  
ATOM   2273  CA  VAL A 152      16.865 -12.632 -22.149  1.00  1.20           C  
ATOM   2274  C   VAL A 152      16.589 -12.290 -20.694  1.00  1.20           C  
ATOM   2275  O   VAL A 152      15.746 -12.919 -20.046  1.00  1.20           O  
ATOM   2276  CB  VAL A 152      18.138 -13.479 -22.249  1.00  1.20           C  
ATOM   2277  CG1 VAL A 152      18.074 -14.618 -21.244  1.00  1.20           C  
ATOM   2278  CG2 VAL A 152      18.261 -14.041 -23.663  1.00  1.20           C  
ATOM   2279  H   VAL A 152      17.847 -11.182 -23.404  1.00  1.20           H  
ATOM   2280  HA  VAL A 152      16.034 -13.225 -22.530  1.00  1.20           H  
ATOM   2281  HB  VAL A 152      19.007 -12.855 -22.017  1.00  1.20           H  
ATOM   2282 1HG1 VAL A 152      18.982 -15.214 -21.315  1.00  1.20           H  
ATOM   2283 2HG1 VAL A 152      17.986 -14.207 -20.237  1.00  1.20           H  
ATOM   2284 3HG1 VAL A 152      17.209 -15.244 -21.459  1.00  1.20           H  
ATOM   2285 1HG2 VAL A 152      19.167 -14.638 -23.739  1.00  1.20           H  
ATOM   2286 2HG2 VAL A 152      17.394 -14.663 -23.882  1.00  1.20           H  
ATOM   2287 3HG2 VAL A 152      18.305 -13.227 -24.376  1.00  1.20           H  
ATOM   2288  N   CYS A 153      17.291 -11.288 -20.174  1.00  1.26           N  
ATOM   2289  CA  CYS A 153      17.082 -10.888 -18.800  1.00  1.26           C  
ATOM   2290  C   CYS A 153      15.656 -10.383 -18.602  1.00  1.26           C  
ATOM   2291  O   CYS A 153      15.017 -10.717 -17.603  1.00  1.26           O  
ATOM   2292  CB  CYS A 153      18.056  -9.795 -18.433  1.00  1.26           C  
ATOM   2293  SG  CYS A 153      19.750 -10.321 -18.339  1.00  1.26           S  
ATOM   2294  H   CYS A 153      17.993 -10.805 -20.737  1.00  1.26           H  
ATOM   2295  HA  CYS A 153      17.248 -11.752 -18.161  1.00  1.26           H  
ATOM   2296 1HB  CYS A 153      18.007  -9.042 -19.194  1.00  1.26           H  
ATOM   2297 2HB  CYS A 153      17.773  -9.353 -17.488  1.00  1.26           H  
ATOM   2298  HG  CYS A 153      19.880 -10.494 -19.686  1.00  1.26           H  
ATOM   2299  N   LEU A 154      15.130  -9.624 -19.572  1.00  1.32           N  
ATOM   2300  CA  LEU A 154      13.760  -9.140 -19.476  1.00  1.32           C  
ATOM   2301  C   LEU A 154      12.801 -10.315 -19.484  1.00  1.32           C  
ATOM   2302  O   LEU A 154      11.827 -10.334 -18.730  1.00  1.32           O  
ATOM   2303  CB  LEU A 154      13.429  -8.197 -20.640  1.00  1.32           C  
ATOM   2304  CG  LEU A 154      14.126  -6.835 -20.627  1.00  1.32           C  
ATOM   2305  CD1 LEU A 154      13.871  -6.126 -21.936  1.00  1.32           C  
ATOM   2306  CD2 LEU A 154      13.598  -6.018 -19.468  1.00  1.32           C  
ATOM   2307  H   LEU A 154      15.699  -9.363 -20.375  1.00  1.32           H  
ATOM   2308  HA  LEU A 154      13.644  -8.601 -18.541  1.00  1.32           H  
ATOM   2309 1HB  LEU A 154      13.705  -8.695 -21.567  1.00  1.32           H  
ATOM   2310 2HB  LEU A 154      12.352  -8.025 -20.651  1.00  1.32           H  
ATOM   2311  HG  LEU A 154      15.186  -6.973 -20.520  1.00  1.32           H  
ATOM   2312 1HD1 LEU A 154      14.373  -5.160 -21.928  1.00  1.32           H  
ATOM   2313 2HD1 LEU A 154      14.259  -6.727 -22.754  1.00  1.32           H  
ATOM   2314 3HD1 LEU A 154      12.802  -5.980 -22.068  1.00  1.32           H  
ATOM   2315 1HD2 LEU A 154      14.093  -5.047 -19.451  1.00  1.32           H  
ATOM   2316 2HD2 LEU A 154      12.523  -5.878 -19.581  1.00  1.32           H  
ATOM   2317 3HD2 LEU A 154      13.795  -6.537 -18.548  1.00  1.32           H  
ATOM   2318  N   ALA A 155      13.089 -11.330 -20.306  1.00  1.40           N  
ATOM   2319  CA  ALA A 155      12.230 -12.497 -20.353  1.00  1.40           C  
ATOM   2320  C   ALA A 155      12.173 -13.148 -18.978  1.00  1.40           C  
ATOM   2321  O   ALA A 155      11.096 -13.549 -18.528  1.00  1.40           O  
ATOM   2322  CB  ALA A 155      12.729 -13.484 -21.396  1.00  1.40           C  
ATOM   2323  H   ALA A 155      13.892 -11.272 -20.932  1.00  1.40           H  
ATOM   2324  HA  ALA A 155      11.226 -12.169 -20.620  1.00  1.40           H  
ATOM   2325 1HB  ALA A 155      12.063 -14.343 -21.431  1.00  1.40           H  
ATOM   2326 2HB  ALA A 155      12.753 -12.997 -22.371  1.00  1.40           H  
ATOM   2327 3HB  ALA A 155      13.726 -13.815 -21.136  1.00  1.40           H  
ATOM   2328  N   GLU A 156      13.308 -13.192 -18.273  1.00  1.50           N  
ATOM   2329  CA  GLU A 156      13.327 -13.786 -16.941  1.00  1.50           C  
ATOM   2330  C   GLU A 156      12.530 -12.932 -15.955  1.00  1.50           C  
ATOM   2331  O   GLU A 156      11.741 -13.447 -15.153  1.00  1.50           O  
ATOM   2332  CB  GLU A 156      14.770 -13.945 -16.437  1.00  1.50           C  
ATOM   2333  CG  GLU A 156      14.890 -14.586 -15.052  1.00  1.50           C  
ATOM   2334  CD  GLU A 156      14.393 -16.007 -15.011  1.00  1.50           C  
ATOM   2335  OE1 GLU A 156      14.328 -16.634 -16.040  1.00  1.50           O  
ATOM   2336  OE2 GLU A 156      14.075 -16.468 -13.931  1.00  1.50           O  
ATOM   2337  H   GLU A 156      14.174 -12.853 -18.700  1.00  1.50           H  
ATOM   2338  HA  GLU A 156      12.866 -14.771 -16.997  1.00  1.50           H  
ATOM   2339 1HB  GLU A 156      15.341 -14.544 -17.147  1.00  1.50           H  
ATOM   2340 2HB  GLU A 156      15.245 -12.966 -16.385  1.00  1.50           H  
ATOM   2341 1HG  GLU A 156      15.938 -14.569 -14.742  1.00  1.50           H  
ATOM   2342 2HG  GLU A 156      14.324 -13.985 -14.339  1.00  1.50           H  
ATOM   2343  N   LEU A 157      12.679 -11.615 -16.042  1.00  1.62           N  
ATOM   2344  CA  LEU A 157      11.969 -10.747 -15.115  1.00  1.62           C  
ATOM   2345  C   LEU A 157      10.457 -10.896 -15.310  1.00  1.62           C  
ATOM   2346  O   LEU A 157       9.699 -10.915 -14.338  1.00  1.62           O  
ATOM   2347  CB  LEU A 157      12.379  -9.292 -15.349  1.00  1.62           C  
ATOM   2348  CG  LEU A 157      13.851  -8.925 -15.003  1.00  1.62           C  
ATOM   2349  CD1 LEU A 157      14.112  -7.521 -15.465  1.00  1.62           C  
ATOM   2350  CD2 LEU A 157      14.103  -9.074 -13.522  1.00  1.62           C  
ATOM   2351  H   LEU A 157      13.331 -11.225 -16.724  1.00  1.62           H  
ATOM   2352  HA  LEU A 157      12.223 -11.039 -14.098  1.00  1.62           H  
ATOM   2353 1HB  LEU A 157      12.217  -9.060 -16.403  1.00  1.62           H  
ATOM   2354 2HB  LEU A 157      11.726  -8.652 -14.759  1.00  1.62           H  
ATOM   2355  HG  LEU A 157      14.523  -9.583 -15.537  1.00  1.62           H  
ATOM   2356 1HD1 LEU A 157      15.127  -7.258 -15.259  1.00  1.62           H  
ATOM   2357 2HD1 LEU A 157      13.937  -7.460 -16.518  1.00  1.62           H  
ATOM   2358 3HD1 LEU A 157      13.444  -6.844 -14.949  1.00  1.62           H  
ATOM   2359 1HD2 LEU A 157      15.141  -8.818 -13.298  1.00  1.62           H  
ATOM   2360 2HD2 LEU A 157      13.437  -8.417 -12.966  1.00  1.62           H  
ATOM   2361 3HD2 LEU A 157      13.915 -10.108 -13.243  1.00  1.62           H  
ATOM   2362  N   ASP A 158      10.028 -11.037 -16.573  1.00  1.78           N  
ATOM   2363  CA  ASP A 158       8.616 -11.210 -16.902  1.00  1.78           C  
ATOM   2364  C   ASP A 158       8.115 -12.612 -16.557  1.00  1.78           C  
ATOM   2365  O   ASP A 158       7.000 -12.770 -16.072  1.00  1.78           O  
ATOM   2366  CB  ASP A 158       8.353 -10.924 -18.382  1.00  1.78           C  
ATOM   2367  CG  ASP A 158       8.501  -9.439 -18.758  1.00  1.78           C  
ATOM   2368  OD1 ASP A 158       8.586  -8.617 -17.872  1.00  1.78           O  
ATOM   2369  OD2 ASP A 158       8.486  -9.140 -19.932  1.00  1.78           O  
ATOM   2370  H   ASP A 158      10.709 -10.993 -17.331  1.00  1.78           H  
ATOM   2371  HA  ASP A 158       8.039 -10.497 -16.313  1.00  1.78           H  
ATOM   2372 1HB  ASP A 158       9.062 -11.503 -18.982  1.00  1.78           H  
ATOM   2373 2HB  ASP A 158       7.352 -11.257 -18.645  1.00  1.78           H  
ATOM   2374  N   THR A 159       8.958 -13.630 -16.739  1.00  1.99           N  
ATOM   2375  CA  THR A 159       8.591 -15.013 -16.443  1.00  1.99           C  
ATOM   2376  C   THR A 159       8.164 -15.152 -14.997  1.00  1.99           C  
ATOM   2377  O   THR A 159       7.216 -15.873 -14.684  1.00  1.99           O  
ATOM   2378  CB  THR A 159       9.746 -15.987 -16.725  1.00  1.99           C  
ATOM   2379  OG1 THR A 159      10.068 -15.953 -18.125  1.00  1.99           O  
ATOM   2380  CG2 THR A 159       9.374 -17.394 -16.309  1.00  1.99           C  
ATOM   2381  H   THR A 159       9.873 -13.455 -17.147  1.00  1.99           H  
ATOM   2382  HA  THR A 159       7.748 -15.288 -17.075  1.00  1.99           H  
ATOM   2383  HB  THR A 159      10.624 -15.672 -16.158  1.00  1.99           H  
ATOM   2384  HG1 THR A 159      10.317 -15.037 -18.367  1.00  1.99           H  
ATOM   2385 1HG2 THR A 159      10.210 -18.061 -16.510  1.00  1.99           H  
ATOM   2386 2HG2 THR A 159       9.147 -17.405 -15.242  1.00  1.99           H  
ATOM   2387 3HG2 THR A 159       8.501 -17.722 -16.871  1.00  1.99           H  
ATOM   2388  N   GLN A 160       8.861 -14.452 -14.114  1.00  2.24           N  
ATOM   2389  CA  GLN A 160       8.561 -14.498 -12.695  1.00  2.24           C  
ATOM   2390  C   GLN A 160       7.150 -13.974 -12.314  1.00  2.24           C  
ATOM   2391  O   GLN A 160       6.660 -14.325 -11.237  1.00  2.24           O  
ATOM   2392  CB  GLN A 160       9.647 -13.771 -11.907  1.00  2.24           C  
ATOM   2393  CG  GLN A 160      11.015 -14.479 -11.967  1.00  2.24           C  
ATOM   2394  CD  GLN A 160      10.954 -15.915 -11.458  1.00  2.24           C  
ATOM   2395  OE1 GLN A 160      10.097 -16.245 -10.623  1.00  2.24           O  
ATOM   2396  NE2 GLN A 160      11.851 -16.780 -11.941  1.00  2.24           N  
ATOM   2397  H   GLN A 160       9.656 -13.900 -14.446  1.00  2.24           H  
ATOM   2398  HA  GLN A 160       8.599 -15.543 -12.393  1.00  2.24           H  
ATOM   2399 1HB  GLN A 160       9.772 -12.761 -12.313  1.00  2.24           H  
ATOM   2400 2HB  GLN A 160       9.350 -13.674 -10.864  1.00  2.24           H  
ATOM   2401 1HG  GLN A 160      11.354 -14.511 -12.997  1.00  2.24           H  
ATOM   2402 2HG  GLN A 160      11.734 -13.926 -11.358  1.00  2.24           H  
ATOM   2403 1HE2 GLN A 160      11.848 -17.731 -11.647  1.00  2.24           H  
ATOM   2404 2HE2 GLN A 160      12.559 -16.489 -12.631  1.00  2.24           H  
ATOM   2405  N   ARG A 161       6.521 -13.121 -13.148  1.00  2.52           N  
ATOM   2406  CA  ARG A 161       5.174 -12.591 -12.868  1.00  2.52           C  
ATOM   2407  C   ARG A 161       4.671 -11.686 -13.992  1.00  2.52           C  
ATOM   2408  O   ARG A 161       3.641 -11.983 -14.600  1.00  2.52           O  
ATOM   2409  OXT ARG A 161       5.058 -10.517 -14.010  1.00  2.52           O  
ATOM   2410  CB  ARG A 161       5.094 -11.787 -11.575  1.00  2.52           C  
ATOM   2411  CG  ARG A 161       3.659 -11.329 -11.223  1.00  2.52           C  
ATOM   2412  CD  ARG A 161       3.585 -10.614  -9.918  1.00  2.52           C  
ATOM   2413  NE  ARG A 161       2.224 -10.247  -9.561  1.00  2.52           N  
ATOM   2414  CZ  ARG A 161       1.889  -9.542  -8.461  1.00  2.52           C  
ATOM   2415  NH1 ARG A 161       2.824  -9.137  -7.628  1.00  2.52           N  
ATOM   2416  NH2 ARG A 161       0.622  -9.256  -8.220  1.00  2.52           N  
ATOM   2417  H   ARG A 161       6.950 -12.886 -14.042  1.00  2.52           H  
ATOM   2418  HA  ARG A 161       4.492 -13.437 -12.782  1.00  2.52           H  
ATOM   2419 1HB  ARG A 161       5.449 -12.356 -10.730  1.00  2.52           H  
ATOM   2420 2HB  ARG A 161       5.718 -10.899 -11.666  1.00  2.52           H  
ATOM   2421 1HG  ARG A 161       3.294 -10.657 -11.999  1.00  2.52           H  
ATOM   2422 2HG  ARG A 161       3.009 -12.203 -11.167  1.00  2.52           H  
ATOM   2423 1HD  ARG A 161       3.995 -11.241  -9.125  1.00  2.52           H  
ATOM   2424 2HD  ARG A 161       4.154  -9.699  -9.992  1.00  2.52           H  
ATOM   2425  HE  ARG A 161       1.479 -10.542 -10.178  1.00  2.52           H  
ATOM   2426 1HH1 ARG A 161       3.795  -9.356  -7.810  1.00  2.52           H  
ATOM   2427 2HH1 ARG A 161       2.576  -8.608  -6.805  1.00  2.52           H  
ATOM   2428 1HH2 ARG A 161      -0.097  -9.567  -8.859  1.00  2.52           H  
ATOM   2429 2HH2 ARG A 161       0.371  -8.728  -7.396  1.00  2.52           H  
TER    2430
ENDMDL

REMARK ID 691796 MODEL 2 P9WHP1
PFRMAT TS
TARGET P9WHP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.866   0.258  -0.448  1.00  6.04           N  
ATOM      2  CA  MET A   1       1.812  -0.357   0.475  1.00  6.04           C  
ATOM      3  C   MET A   1       2.501   0.674   1.375  1.00  6.04           C  
ATOM      4  O   MET A   1       3.600   0.442   1.887  1.00  6.04           O  
ATOM      5  CB  MET A   1       2.815  -1.170  -0.338  1.00  6.04           C  
ATOM      6  CG  MET A   1       2.192  -2.392  -1.040  1.00  6.04           C  
ATOM      7  SD  MET A   1       1.628  -3.650   0.116  1.00  6.04           S  
ATOM      8  CE  MET A   1       3.224  -4.295   0.685  1.00  6.04           C  
ATOM      9 1H   MET A   1       0.802  -0.313  -1.279  1.00  6.04           H  
ATOM     10 2H   MET A   1      -0.045   0.329  -0.019  1.00  6.04           H  
ATOM     11 3H   MET A   1       1.205   1.175  -0.704  1.00  6.04           H  
ATOM     12  HA  MET A   1       1.260  -1.039   1.121  1.00  6.04           H  
ATOM     13 1HB  MET A   1       3.266  -0.537  -1.109  1.00  6.04           H  
ATOM     14 2HB  MET A   1       3.623  -1.524   0.310  1.00  6.04           H  
ATOM     15 1HG  MET A   1       1.337  -2.061  -1.625  1.00  6.04           H  
ATOM     16 2HG  MET A   1       2.892  -2.850  -1.717  1.00  6.04           H  
ATOM     17 1HE  MET A   1       3.069  -5.092   1.412  1.00  6.04           H  
ATOM     18 2HE  MET A   1       3.785  -4.695  -0.167  1.00  6.04           H  
ATOM     19 3HE  MET A   1       3.809  -3.497   1.145  1.00  6.04           H  
ATOM     20  N   ALA A   2       1.813   1.788   1.663  1.00  4.67           N  
ATOM     21  CA  ALA A   2       2.381   2.858   2.502  1.00  4.67           C  
ATOM     22  C   ALA A   2       2.458   2.451   3.969  1.00  4.67           C  
ATOM     23  O   ALA A   2       3.106   3.112   4.777  1.00  4.67           O  
ATOM     24  CB  ALA A   2       1.549   4.119   2.377  1.00  4.67           C  
ATOM     25  H   ALA A   2       0.891   1.947   1.289  1.00  4.67           H  
ATOM     26  HA  ALA A   2       3.394   3.061   2.153  1.00  4.67           H  
ATOM     27 1HB  ALA A   2       1.998   4.907   2.983  1.00  4.67           H  
ATOM     28 2HB  ALA A   2       1.516   4.436   1.336  1.00  4.67           H  
ATOM     29 3HB  ALA A   2       0.537   3.921   2.734  1.00  4.67           H  
ATOM     30  N   ASP A   3       1.791   1.353   4.291  1.00  3.35           N  
ATOM     31  CA  ASP A   3       1.734   0.801   5.627  1.00  3.35           C  
ATOM     32  C   ASP A   3       2.838  -0.234   5.855  1.00  3.35           C  
ATOM     33  O   ASP A   3       2.885  -0.866   6.913  1.00  3.35           O  
ATOM     34  CB  ASP A   3       0.376   0.146   5.841  1.00  3.35           C  
ATOM     35  CG  ASP A   3      -0.776   1.151   5.835  1.00  3.35           C  
ATOM     36  OD1 ASP A   3      -0.568   2.289   6.187  1.00  3.35           O  
ATOM     37  OD2 ASP A   3      -1.851   0.771   5.451  1.00  3.35           O  
ATOM     38  H   ASP A   3       1.290   0.876   3.564  1.00  3.35           H  
ATOM     39  HA  ASP A   3       1.865   1.610   6.346  1.00  3.35           H  
ATOM     40 1HB  ASP A   3       0.203  -0.594   5.060  1.00  3.35           H  
ATOM     41 2HB  ASP A   3       0.376  -0.379   6.795  1.00  3.35           H  
ATOM     42  N   SER A   4       3.712  -0.437   4.860  1.00  2.30           N  
ATOM     43  CA  SER A   4       4.790  -1.406   5.024  1.00  2.30           C  
ATOM     44  C   SER A   4       5.757  -0.946   6.105  1.00  2.30           C  
ATOM     45  O   SER A   4       5.871   0.250   6.387  1.00  2.30           O  
ATOM     46  CB  SER A   4       5.524  -1.596   3.710  1.00  2.30           C  
ATOM     47  OG  SER A   4       6.176  -0.409   3.317  1.00  2.30           O  
ATOM     48  H   SER A   4       3.646   0.078   3.982  1.00  2.30           H  
ATOM     49  HA  SER A   4       4.363  -2.363   5.328  1.00  2.30           H  
ATOM     50 1HB  SER A   4       6.259  -2.398   3.823  1.00  2.30           H  
ATOM     51 2HB  SER A   4       4.824  -1.903   2.932  1.00  2.30           H  
ATOM     52  HG  SER A   4       5.483   0.138   2.901  1.00  2.30           H  
ATOM     53  N   SER A   5       6.480  -1.890   6.697  1.00  1.58           N  
ATOM     54  CA  SER A   5       7.452  -1.554   7.725  1.00  1.58           C  
ATOM     55  C   SER A   5       8.839  -1.347   7.148  1.00  1.58           C  
ATOM     56  O   SER A   5       9.215  -1.979   6.161  1.00  1.58           O  
ATOM     57  CB  SER A   5       7.487  -2.628   8.787  1.00  1.58           C  
ATOM     58  OG  SER A   5       8.498  -2.374   9.725  1.00  1.58           O  
ATOM     59  H   SER A   5       6.365  -2.870   6.430  1.00  1.58           H  
ATOM     60  HA  SER A   5       7.143  -0.621   8.196  1.00  1.58           H  
ATOM     61 1HB  SER A   5       6.521  -2.675   9.289  1.00  1.58           H  
ATOM     62 2HB  SER A   5       7.656  -3.594   8.316  1.00  1.58           H  
ATOM     63  HG  SER A   5       9.300  -2.232   9.211  1.00  1.58           H  
ATOM     64  N   ALA A   6       9.611  -0.476   7.762  1.00  1.14           N  
ATOM     65  CA  ALA A   6      10.973  -0.305   7.299  1.00  1.14           C  
ATOM     66  C   ALA A   6      11.870   0.076   8.440  1.00  1.14           C  
ATOM     67  O   ALA A   6      11.428   0.692   9.407  1.00  1.14           O  
ATOM     68  CB  ALA A   6      11.033   0.744   6.205  1.00  1.14           C  
ATOM     69  H   ALA A   6       9.263   0.049   8.553  1.00  1.14           H  
ATOM     70  HA  ALA A   6      11.316  -1.255   6.904  1.00  1.14           H  
ATOM     71 1HB  ALA A   6      12.061   0.838   5.845  1.00  1.14           H  
ATOM     72 2HB  ALA A   6      10.390   0.410   5.399  1.00  1.14           H  
ATOM     73 3HB  ALA A   6      10.690   1.706   6.582  1.00  1.14           H  
ATOM     74  N   ILE A   7      13.126  -0.318   8.327  1.00  0.91           N  
ATOM     75  CA  ILE A   7      14.145   0.045   9.298  1.00  0.91           C  
ATOM     76  C   ILE A   7      15.374   0.601   8.604  1.00  0.91           C  
ATOM     77  O   ILE A   7      15.913  -0.084   7.744  1.00  0.91           O  
ATOM     78  CB  ILE A   7      14.603  -1.196  10.074  1.00  0.91           C  
ATOM     79  CG1 ILE A   7      13.452  -1.886  10.795  1.00  0.91           C  
ATOM     80  CG2 ILE A   7      15.660  -0.807  11.040  1.00  0.91           C  
ATOM     81  CD1 ILE A   7      13.860  -3.215  11.386  1.00  0.91           C  
ATOM     82  H   ILE A   7      13.375  -0.882   7.511  1.00  0.91           H  
ATOM     83  HA  ILE A   7      13.752   0.798   9.975  1.00  0.91           H  
ATOM     84  HB  ILE A   7      15.019  -1.919   9.373  1.00  0.91           H  
ATOM     85 1HG1 ILE A   7      13.083  -1.238  11.592  1.00  0.91           H  
ATOM     86 2HG1 ILE A   7      12.643  -2.072  10.095  1.00  0.91           H  
ATOM     87 1HG2 ILE A   7      15.993  -1.682  11.560  1.00  0.91           H  
ATOM     88 2HG2 ILE A   7      16.498  -0.353  10.524  1.00  0.91           H  
ATOM     89 3HG2 ILE A   7      15.246  -0.094  11.747  1.00  0.91           H  
ATOM     90 1HD1 ILE A   7      13.008  -3.673  11.886  1.00  0.91           H  
ATOM     91 2HD1 ILE A   7      14.215  -3.875  10.598  1.00  0.91           H  
ATOM     92 3HD1 ILE A   7      14.654  -3.048  12.105  1.00  0.91           H  
ATOM     93  N   TYR A   8      15.842   1.797   8.950  1.00  0.81           N  
ATOM     94  CA  TYR A   8      17.070   2.288   8.334  1.00  0.81           C  
ATOM     95  C   TYR A   8      18.209   2.129   9.341  1.00  0.81           C  
ATOM     96  O   TYR A   8      18.058   2.527  10.495  1.00  0.81           O  
ATOM     97  CB  TYR A   8      16.965   3.749   7.943  1.00  0.81           C  
ATOM     98  CG  TYR A   8      18.074   4.243   7.059  1.00  0.81           C  
ATOM     99  CD1 TYR A   8      17.844   4.271   5.702  1.00  0.81           C  
ATOM    100  CD2 TYR A   8      19.307   4.616   7.552  1.00  0.81           C  
ATOM    101  CE1 TYR A   8      18.823   4.680   4.831  1.00  0.81           C  
ATOM    102  CE2 TYR A   8      20.302   5.017   6.665  1.00  0.81           C  
ATOM    103  CZ  TYR A   8      20.052   5.045   5.309  1.00  0.81           C  
ATOM    104  OH  TYR A   8      21.029   5.428   4.425  1.00  0.81           O  
ATOM    105  H   TYR A   8      15.370   2.392   9.631  1.00  0.81           H  
ATOM    106  HA  TYR A   8      17.310   1.689   7.466  1.00  0.81           H  
ATOM    107 1HB  TYR A   8      16.039   3.910   7.431  1.00  0.81           H  
ATOM    108 2HB  TYR A   8      16.944   4.340   8.828  1.00  0.81           H  
ATOM    109  HD1 TYR A   8      16.871   3.968   5.321  1.00  0.81           H  
ATOM    110  HD2 TYR A   8      19.501   4.581   8.623  1.00  0.81           H  
ATOM    111  HE1 TYR A   8      18.624   4.702   3.764  1.00  0.81           H  
ATOM    112  HE2 TYR A   8      21.279   5.300   7.035  1.00  0.81           H  
ATOM    113  HH  TYR A   8      20.695   5.348   3.531  1.00  0.81           H  
ATOM    114  N   LEU A   9      19.327   1.552   8.933  1.00  0.79           N  
ATOM    115  CA  LEU A   9      20.458   1.422   9.838  1.00  0.79           C  
ATOM    116  C   LEU A   9      21.556   2.394   9.426  1.00  0.79           C  
ATOM    117  O   LEU A   9      21.937   2.482   8.251  1.00  0.79           O  
ATOM    118  CB  LEU A   9      21.014   0.005   9.846  1.00  0.79           C  
ATOM    119  CG  LEU A   9      20.172  -1.026  10.503  1.00  0.79           C  
ATOM    120  CD1 LEU A   9      19.104  -1.487   9.528  1.00  0.79           C  
ATOM    121  CD2 LEU A   9      21.065  -2.142  10.947  1.00  0.79           C  
ATOM    122  H   LEU A   9      19.379   1.189   7.989  1.00  0.79           H  
ATOM    123  HA  LEU A   9      20.141   1.676  10.850  1.00  0.79           H  
ATOM    124 1HB  LEU A   9      21.210  -0.312   8.827  1.00  0.79           H  
ATOM    125 2HB  LEU A   9      21.932   0.035  10.381  1.00  0.79           H  
ATOM    126  HG  LEU A   9      19.662  -0.600  11.363  1.00  0.79           H  
ATOM    127 1HD1 LEU A   9      18.487  -2.225  10.005  1.00  0.79           H  
ATOM    128 2HD1 LEU A   9      18.488  -0.656   9.221  1.00  0.79           H  
ATOM    129 3HD1 LEU A   9      19.573  -1.914   8.653  1.00  0.79           H  
ATOM    130 1HD2 LEU A   9      20.480  -2.904  11.414  1.00  0.79           H  
ATOM    131 2HD2 LEU A   9      21.573  -2.545  10.096  1.00  0.79           H  
ATOM    132 3HD2 LEU A   9      21.805  -1.764  11.655  1.00  0.79           H  
ATOM    133  N   ALA A  10      22.091   3.115  10.402  1.00  0.84           N  
ATOM    134  CA  ALA A  10      23.088   4.137  10.101  1.00  0.84           C  
ATOM    135  C   ALA A  10      24.168   4.213  11.148  1.00  0.84           C  
ATOM    136  O   ALA A  10      23.977   3.789  12.288  1.00  0.84           O  
ATOM    137  CB  ALA A  10      22.426   5.498  10.003  1.00  0.84           C  
ATOM    138  H   ALA A  10      21.764   2.974  11.362  1.00  0.84           H  
ATOM    139  HA  ALA A  10      23.555   3.886   9.149  1.00  0.84           H  
ATOM    140 1HB  ALA A  10      23.174   6.248   9.753  1.00  0.84           H  
ATOM    141 2HB  ALA A  10      21.669   5.484   9.243  1.00  0.84           H  
ATOM    142 3HB  ALA A  10      21.971   5.744  10.949  1.00  0.84           H  
ATOM    143  N   ALA A  11      25.305   4.754  10.750  1.00  0.93           N  
ATOM    144  CA  ALA A  11      26.398   4.943  11.674  1.00  0.93           C  
ATOM    145  C   ALA A  11      27.297   6.078  11.186  1.00  0.93           C  
ATOM    146  O   ALA A  11      27.386   6.303   9.982  1.00  0.93           O  
ATOM    147  CB  ALA A  11      27.198   3.653  11.787  1.00  0.93           C  
ATOM    148  H   ALA A  11      25.404   5.058   9.790  1.00  0.93           H  
ATOM    149  HA  ALA A  11      25.972   5.194  12.641  1.00  0.93           H  
ATOM    150 1HB  ALA A  11      28.001   3.792  12.484  1.00  0.93           H  
ATOM    151 2HB  ALA A  11      26.553   2.849  12.140  1.00  0.93           H  
ATOM    152 3HB  ALA A  11      27.613   3.386  10.815  1.00  0.93           H  
ATOM    153  N   PRO A  12      27.971   6.803  12.092  1.00  1.01           N  
ATOM    154  CA  PRO A  12      28.970   7.829  11.828  1.00  1.01           C  
ATOM    155  C   PRO A  12      30.336   7.276  11.450  1.00  1.01           C  
ATOM    156  O   PRO A  12      31.230   8.031  11.062  1.00  1.01           O  
ATOM    157  CB  PRO A  12      29.064   8.534  13.169  1.00  1.01           C  
ATOM    158  CG  PRO A  12      28.746   7.458  14.175  1.00  1.01           C  
ATOM    159  CD  PRO A  12      27.693   6.615  13.532  1.00  1.01           C  
ATOM    160  HA  PRO A  12      28.594   8.508  11.049  1.00  1.01           H  
ATOM    161 1HB  PRO A  12      30.076   8.942  13.300  1.00  1.01           H  
ATOM    162 2HB  PRO A  12      28.372   9.383  13.197  1.00  1.01           H  
ATOM    163 1HG  PRO A  12      29.655   6.888  14.429  1.00  1.01           H  
ATOM    164 2HG  PRO A  12      28.395   7.899  15.085  1.00  1.01           H  
ATOM    165 1HD  PRO A  12      27.845   5.579  13.861  1.00  1.01           H  
ATOM    166 2HD  PRO A  12      26.694   6.995  13.790  1.00  1.01           H  
ATOM    167  N   GLU A  13      30.517   5.974  11.622  1.00  1.08           N  
ATOM    168  CA  GLU A  13      31.822   5.360  11.460  1.00  1.08           C  
ATOM    169  C   GLU A  13      31.705   3.953  10.883  1.00  1.08           C  
ATOM    170  O   GLU A  13      30.634   3.347  10.911  1.00  1.08           O  
ATOM    171  CB  GLU A  13      32.534   5.351  12.828  1.00  1.08           C  
ATOM    172  CG  GLU A  13      31.844   4.501  13.885  1.00  1.08           C  
ATOM    173  CD  GLU A  13      32.429   4.593  15.291  1.00  1.08           C  
ATOM    174  OE1 GLU A  13      33.347   5.355  15.481  1.00  1.08           O  
ATOM    175  OE2 GLU A  13      31.933   3.908  16.186  1.00  1.08           O  
ATOM    176  H   GLU A  13      29.744   5.394  11.904  1.00  1.08           H  
ATOM    177  HA  GLU A  13      32.405   5.962  10.763  1.00  1.08           H  
ATOM    178 1HB  GLU A  13      33.548   4.973  12.705  1.00  1.08           H  
ATOM    179 2HB  GLU A  13      32.604   6.370  13.209  1.00  1.08           H  
ATOM    180 1HG  GLU A  13      30.774   4.710  13.906  1.00  1.08           H  
ATOM    181 2HG  GLU A  13      31.993   3.500  13.543  1.00  1.08           H  
ATOM    182  N   SER A  14      32.803   3.465  10.315  1.00  1.10           N  
ATOM    183  CA  SER A  14      32.886   2.111   9.770  1.00  1.10           C  
ATOM    184  C   SER A  14      33.157   1.083  10.859  1.00  1.10           C  
ATOM    185  O   SER A  14      33.559   1.440  11.963  1.00  1.10           O  
ATOM    186  CB  SER A  14      33.988   2.045   8.737  1.00  1.10           C  
ATOM    187  OG  SER A  14      35.242   2.218   9.341  1.00  1.10           O  
ATOM    188  H   SER A  14      33.629   4.044  10.299  1.00  1.10           H  
ATOM    189  HA  SER A  14      31.934   1.867   9.296  1.00  1.10           H  
ATOM    190 1HB  SER A  14      33.958   1.083   8.225  1.00  1.10           H  
ATOM    191 2HB  SER A  14      33.830   2.814   7.989  1.00  1.10           H  
ATOM    192  HG  SER A  14      35.299   1.539  10.021  1.00  1.10           H  
ATOM    193  N   GLN A  15      32.999  -0.202  10.520  1.00  1.07           N  
ATOM    194  CA  GLN A  15      33.291  -1.307  11.444  1.00  1.07           C  
ATOM    195  C   GLN A  15      32.539  -1.190  12.773  1.00  1.07           C  
ATOM    196  O   GLN A  15      33.123  -1.345  13.845  1.00  1.07           O  
ATOM    197  CB  GLN A  15      34.797  -1.380  11.714  1.00  1.07           C  
ATOM    198  CG  GLN A  15      35.644  -1.639  10.473  1.00  1.07           C  
ATOM    199  CD  GLN A  15      37.132  -1.689  10.788  1.00  1.07           C  
ATOM    200  OE1 GLN A  15      37.550  -2.252  11.803  1.00  1.07           O  
ATOM    201  NE2 GLN A  15      37.942  -1.099   9.913  1.00  1.07           N  
ATOM    202  H   GLN A  15      32.661  -0.418   9.593  1.00  1.07           H  
ATOM    203  HA  GLN A  15      32.981  -2.238  10.970  1.00  1.07           H  
ATOM    204 1HB  GLN A  15      35.144  -0.460  12.178  1.00  1.07           H  
ATOM    205 2HB  GLN A  15      34.992  -2.186  12.420  1.00  1.07           H  
ATOM    206 1HG  GLN A  15      35.354  -2.597  10.043  1.00  1.07           H  
ATOM    207 2HG  GLN A  15      35.476  -0.840   9.751  1.00  1.07           H  
ATOM    208 1HE2 GLN A  15      38.931  -1.101  10.068  1.00  1.07           H  
ATOM    209 2HE2 GLN A  15      37.565  -0.654   9.098  1.00  1.07           H  
ATOM    210  N   THR A  16      31.230  -0.957  12.682  1.00  1.02           N  
ATOM    211  CA  THR A  16      30.378  -0.769  13.854  1.00  1.02           C  
ATOM    212  C   THR A  16      29.500  -1.945  14.224  1.00  1.02           C  
ATOM    213  O   THR A  16      28.844  -1.932  15.262  1.00  1.02           O  
ATOM    214  CB  THR A  16      29.428   0.380  13.607  1.00  1.02           C  
ATOM    215  OG1 THR A  16      28.565   0.051  12.482  1.00  1.02           O  
ATOM    216  CG2 THR A  16      30.177   1.551  13.341  1.00  1.02           C  
ATOM    217  H   THR A  16      30.832  -0.847  11.763  1.00  1.02           H  
ATOM    218  HA  THR A  16      31.018  -0.540  14.699  1.00  1.02           H  
ATOM    219  HB  THR A  16      28.845   0.559  14.477  1.00  1.02           H  
ATOM    220  HG1 THR A  16      27.914   0.762  12.378  1.00  1.02           H  
ATOM    221 1HG2 THR A  16      29.522   2.380  13.179  1.00  1.02           H  
ATOM    222 2HG2 THR A  16      30.806   1.749  14.199  1.00  1.02           H  
ATOM    223 3HG2 THR A  16      30.789   1.398  12.469  1.00  1.02           H  
ATOM    224  N   GLY A  17      29.434  -2.932  13.352  1.00  0.94           N  
ATOM    225  CA  GLY A  17      28.519  -4.041  13.549  1.00  0.94           C  
ATOM    226  C   GLY A  17      27.176  -3.801  12.858  1.00  0.94           C  
ATOM    227  O   GLY A  17      26.324  -4.685  12.857  1.00  0.94           O  
ATOM    228  H   GLY A  17      30.022  -2.900  12.535  1.00  0.94           H  
ATOM    229 1HA  GLY A  17      28.970  -4.956  13.160  1.00  0.94           H  
ATOM    230 2HA  GLY A  17      28.358  -4.198  14.614  1.00  0.94           H  
ATOM    231  N   LYS A  18      27.006  -2.652  12.194  1.00  0.87           N  
ATOM    232  CA  LYS A  18      25.757  -2.359  11.481  1.00  0.87           C  
ATOM    233  C   LYS A  18      25.261  -3.527  10.619  1.00  0.87           C  
ATOM    234  O   LYS A  18      24.086  -3.889  10.684  1.00  0.87           O  
ATOM    235  CB  LYS A  18      25.973  -1.154  10.575  1.00  0.87           C  
ATOM    236  CG  LYS A  18      24.793  -0.721   9.762  1.00  0.87           C  
ATOM    237  CD  LYS A  18      25.194   0.466   8.899  1.00  0.87           C  
ATOM    238  CE  LYS A  18      26.428   0.052   8.125  1.00  0.87           C  
ATOM    239  NZ  LYS A  18      26.882   0.998   7.153  1.00  0.87           N  
ATOM    240  H   LYS A  18      27.716  -1.919  12.240  1.00  0.87           H  
ATOM    241  HA  LYS A  18      24.986  -2.125  12.216  1.00  0.87           H  
ATOM    242 1HB  LYS A  18      26.274  -0.301  11.182  1.00  0.87           H  
ATOM    243 2HB  LYS A  18      26.790  -1.370   9.888  1.00  0.87           H  
ATOM    244 1HG  LYS A  18      24.425  -1.543   9.154  1.00  0.87           H  
ATOM    245 2HG  LYS A  18      24.030  -0.416  10.448  1.00  0.87           H  
ATOM    246 1HD  LYS A  18      24.393   0.730   8.203  1.00  0.87           H  
ATOM    247 2HD  LYS A  18      25.422   1.333   9.519  1.00  0.87           H  
ATOM    248 1HE  LYS A  18      27.229  -0.080   8.846  1.00  0.87           H  
ATOM    249 2HE  LYS A  18      26.245  -0.899   7.623  1.00  0.87           H  
ATOM    250 1HZ  LYS A  18      27.724   0.555   6.792  1.00  0.87           H  
ATOM    251 2HZ  LYS A  18      26.197   1.134   6.389  1.00  0.87           H  
ATOM    252 3HZ  LYS A  18      27.107   1.880   7.582  1.00  0.87           H  
ATOM    253  N   SER A  19      26.144  -4.124   9.803  1.00  0.80           N  
ATOM    254  CA  SER A  19      25.722  -5.241   8.953  1.00  0.80           C  
ATOM    255  C   SER A  19      25.359  -6.503   9.752  1.00  0.80           C  
ATOM    256  O   SER A  19      24.627  -7.361   9.262  1.00  0.80           O  
ATOM    257  CB  SER A  19      26.803  -5.580   7.951  1.00  0.80           C  
ATOM    258  OG  SER A  19      27.939  -6.097   8.584  1.00  0.80           O  
ATOM    259  H   SER A  19      27.100  -3.802   9.775  1.00  0.80           H  
ATOM    260  HA  SER A  19      24.837  -4.924   8.400  1.00  0.80           H  
ATOM    261 1HB  SER A  19      26.412  -6.314   7.257  1.00  0.80           H  
ATOM    262 2HB  SER A  19      27.069  -4.690   7.380  1.00  0.80           H  
ATOM    263  HG  SER A  19      27.639  -6.874   9.065  1.00  0.80           H  
ATOM    264  N   THR A  20      25.868  -6.621  10.979  1.00  0.75           N  
ATOM    265  CA  THR A  20      25.571  -7.763  11.833  1.00  0.75           C  
ATOM    266  C   THR A  20      24.174  -7.557  12.374  1.00  0.75           C  
ATOM    267  O   THR A  20      23.358  -8.482  12.438  1.00  0.75           O  
ATOM    268  CB  THR A  20      26.582  -7.918  12.986  1.00  0.75           C  
ATOM    269  OG1 THR A  20      27.903  -8.105  12.453  1.00  0.75           O  
ATOM    270  CG2 THR A  20      26.207  -9.108  13.836  1.00  0.75           C  
ATOM    271  H   THR A  20      26.428  -5.872  11.365  1.00  0.75           H  
ATOM    272  HA  THR A  20      25.580  -8.673  11.236  1.00  0.75           H  
ATOM    273  HB  THR A  20      26.571  -7.027  13.605  1.00  0.75           H  
ATOM    274  HG1 THR A  20      27.932  -8.929  11.961  1.00  0.75           H  
ATOM    275 1HG2 THR A  20      26.922  -9.211  14.651  1.00  0.75           H  
ATOM    276 2HG2 THR A  20      25.207  -8.958  14.245  1.00  0.75           H  
ATOM    277 3HG2 THR A  20      26.218 -10.010  13.226  1.00  0.75           H  
ATOM    278  N   ILE A  21      23.912  -6.313  12.757  1.00  0.72           N  
ATOM    279  CA  ILE A  21      22.628  -5.931  13.293  1.00  0.72           C  
ATOM    280  C   ILE A  21      21.589  -6.137  12.207  1.00  0.72           C  
ATOM    281  O   ILE A  21      20.541  -6.720  12.468  1.00  0.72           O  
ATOM    282  CB  ILE A  21      22.640  -4.476  13.775  1.00  0.72           C  
ATOM    283  CG1 ILE A  21      23.551  -4.363  14.969  1.00  0.72           C  
ATOM    284  CG2 ILE A  21      21.216  -4.045  14.132  1.00  0.72           C  
ATOM    285  CD1 ILE A  21      23.847  -2.975  15.318  1.00  0.72           C  
ATOM    286  H   ILE A  21      24.652  -5.619  12.679  1.00  0.72           H  
ATOM    287  HA  ILE A  21      22.386  -6.575  14.135  1.00  0.72           H  
ATOM    288  HB  ILE A  21      23.031  -3.834  12.991  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21      23.090  -4.851  15.823  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21      24.493  -4.867  14.743  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21      21.221  -3.009  14.468  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21      20.585  -4.141  13.264  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21      20.830  -4.684  14.924  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21      24.518  -2.945  16.175  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21      24.317  -2.509  14.468  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21      22.928  -2.448  15.558  1.00  0.72           H  
ATOM    297  N   ALA A  22      21.898  -5.699  10.980  1.00  0.69           N  
ATOM    298  CA  ALA A  22      20.991  -5.884   9.856  1.00  0.69           C  
ATOM    299  C   ALA A  22      20.707  -7.371   9.619  1.00  0.69           C  
ATOM    300  O   ALA A  22      19.557  -7.743   9.387  1.00  0.69           O  
ATOM    301  CB  ALA A  22      21.580  -5.263   8.615  1.00  0.69           C  
ATOM    302  H   ALA A  22      22.775  -5.201  10.838  1.00  0.69           H  
ATOM    303  HA  ALA A  22      20.056  -5.392  10.085  1.00  0.69           H  
ATOM    304 1HB  ALA A  22      20.890  -5.388   7.783  1.00  0.69           H  
ATOM    305 2HB  ALA A  22      21.765  -4.225   8.769  1.00  0.69           H  
ATOM    306 3HB  ALA A  22      22.510  -5.751   8.396  1.00  0.69           H  
ATOM    307  N   LEU A  23      21.713  -8.249   9.744  1.00  0.68           N  
ATOM    308  CA  LEU A  23      21.449  -9.685   9.605  1.00  0.68           C  
ATOM    309  C   LEU A  23      20.503 -10.175  10.693  1.00  0.68           C  
ATOM    310  O   LEU A  23      19.578 -10.953  10.429  1.00  0.68           O  
ATOM    311  CB  LEU A  23      22.756 -10.483   9.669  1.00  0.68           C  
ATOM    312  CG  LEU A  23      23.634 -10.367   8.478  1.00  0.68           C  
ATOM    313  CD1 LEU A  23      24.986 -10.964   8.751  1.00  0.68           C  
ATOM    314  CD2 LEU A  23      22.970 -11.111   7.370  1.00  0.68           C  
ATOM    315  H   LEU A  23      22.669  -7.926   9.898  1.00  0.68           H  
ATOM    316  HA  LEU A  23      20.981  -9.856   8.637  1.00  0.68           H  
ATOM    317 1HB  LEU A  23      23.326 -10.143  10.527  1.00  0.68           H  
ATOM    318 2HB  LEU A  23      22.517 -11.535   9.809  1.00  0.68           H  
ATOM    319  HG  LEU A  23      23.760  -9.336   8.219  1.00  0.68           H  
ATOM    320 1HD1 LEU A  23      25.594 -10.874   7.863  1.00  0.68           H  
ATOM    321 2HD1 LEU A  23      25.457 -10.429   9.570  1.00  0.68           H  
ATOM    322 3HD1 LEU A  23      24.875 -12.015   9.014  1.00  0.68           H  
ATOM    323 1HD2 LEU A  23      23.566 -11.046   6.479  1.00  0.68           H  
ATOM    324 2HD2 LEU A  23      22.869 -12.139   7.672  1.00  0.68           H  
ATOM    325 3HD2 LEU A  23      21.984 -10.694   7.183  1.00  0.68           H  
ATOM    326  N   GLY A  24      20.707  -9.678  11.913  1.00  0.68           N  
ATOM    327  CA  GLY A  24      19.862 -10.016  13.049  1.00  0.68           C  
ATOM    328  C   GLY A  24      18.424  -9.604  12.767  1.00  0.68           C  
ATOM    329  O   GLY A  24      17.488 -10.397  12.932  1.00  0.68           O  
ATOM    330  H   GLY A  24      21.502  -9.055  12.064  1.00  0.68           H  
ATOM    331 1HA  GLY A  24      19.917 -11.084  13.248  1.00  0.68           H  
ATOM    332 2HA  GLY A  24      20.229  -9.493  13.933  1.00  0.68           H  
ATOM    333  N   LEU A  25      18.251  -8.354  12.337  1.00  0.68           N  
ATOM    334  CA  LEU A  25      16.937  -7.812  12.048  1.00  0.68           C  
ATOM    335  C   LEU A  25      16.263  -8.563  10.917  1.00  0.68           C  
ATOM    336  O   LEU A  25      15.090  -8.905  11.022  1.00  0.68           O  
ATOM    337  CB  LEU A  25      17.075  -6.356  11.632  1.00  0.68           C  
ATOM    338  CG  LEU A  25      17.514  -5.388  12.690  1.00  0.68           C  
ATOM    339  CD1 LEU A  25      17.795  -4.097  12.022  1.00  0.68           C  
ATOM    340  CD2 LEU A  25      16.449  -5.249  13.744  1.00  0.68           C  
ATOM    341  H   LEU A  25      19.072  -7.762  12.225  1.00  0.68           H  
ATOM    342  HA  LEU A  25      16.323  -7.889  12.943  1.00  0.68           H  
ATOM    343 1HB  LEU A  25      17.801  -6.304  10.822  1.00  0.68           H  
ATOM    344 2HB  LEU A  25      16.114  -6.014  11.244  1.00  0.68           H  
ATOM    345  HG  LEU A  25      18.426  -5.737  13.156  1.00  0.68           H  
ATOM    346 1HD1 LEU A  25      18.133  -3.383  12.754  1.00  0.68           H  
ATOM    347 2HD1 LEU A  25      18.561  -4.247  11.286  1.00  0.68           H  
ATOM    348 3HD1 LEU A  25      16.903  -3.743  11.539  1.00  0.68           H  
ATOM    349 1HD2 LEU A  25      16.779  -4.537  14.500  1.00  0.68           H  
ATOM    350 2HD2 LEU A  25      15.529  -4.897  13.291  1.00  0.68           H  
ATOM    351 3HD2 LEU A  25      16.275  -6.220  14.208  1.00  0.68           H  
ATOM    352  N   LEU A  26      17.010  -8.896   9.862  1.00  0.70           N  
ATOM    353  CA  LEU A  26      16.414  -9.638   8.763  1.00  0.70           C  
ATOM    354  C   LEU A  26      15.953 -11.004   9.223  1.00  0.70           C  
ATOM    355  O   LEU A  26      14.840 -11.423   8.907  1.00  0.70           O  
ATOM    356  CB  LEU A  26      17.419  -9.790   7.621  1.00  0.70           C  
ATOM    357  CG  LEU A  26      17.724  -8.524   6.814  1.00  0.70           C  
ATOM    358  CD1 LEU A  26      18.877  -8.771   5.893  1.00  0.70           C  
ATOM    359  CD2 LEU A  26      16.512  -8.192   6.019  1.00  0.70           C  
ATOM    360  H   LEU A  26      17.983  -8.600   9.805  1.00  0.70           H  
ATOM    361  HA  LEU A  26      15.553  -9.086   8.399  1.00  0.70           H  
ATOM    362 1HB  LEU A  26      18.362 -10.142   8.042  1.00  0.70           H  
ATOM    363 2HB  LEU A  26      17.050 -10.551   6.929  1.00  0.70           H  
ATOM    364  HG  LEU A  26      17.977  -7.700   7.475  1.00  0.70           H  
ATOM    365 1HD1 LEU A  26      19.068  -7.873   5.313  1.00  0.70           H  
ATOM    366 2HD1 LEU A  26      19.764  -9.030   6.470  1.00  0.70           H  
ATOM    367 3HD1 LEU A  26      18.621  -9.588   5.231  1.00  0.70           H  
ATOM    368 1HD2 LEU A  26      16.688  -7.316   5.413  1.00  0.70           H  
ATOM    369 2HD2 LEU A  26      16.278  -9.027   5.378  1.00  0.70           H  
ATOM    370 3HD2 LEU A  26      15.688  -8.010   6.694  1.00  0.70           H  
ATOM    371  N   HIS A  27      16.755 -11.672  10.050  1.00  0.72           N  
ATOM    372  CA  HIS A  27      16.377 -12.988  10.540  1.00  0.72           C  
ATOM    373  C   HIS A  27      15.072 -12.893  11.326  1.00  0.72           C  
ATOM    374  O   HIS A  27      14.103 -13.610  11.030  1.00  0.72           O  
ATOM    375  CB  HIS A  27      17.491 -13.576  11.419  1.00  0.72           C  
ATOM    376  CG  HIS A  27      17.211 -14.940  11.978  1.00  0.72           C  
ATOM    377  ND1 HIS A  27      17.307 -16.096  11.223  1.00  0.72           N  
ATOM    378  CD2 HIS A  27      16.839 -15.332  13.221  1.00  0.72           C  
ATOM    379  CE1 HIS A  27      17.010 -17.140  11.982  1.00  0.72           C  
ATOM    380  NE2 HIS A  27      16.723 -16.704  13.197  1.00  0.72           N  
ATOM    381  H   HIS A  27      17.667 -11.287  10.304  1.00  0.72           H  
ATOM    382  HA  HIS A  27      16.215 -13.660   9.697  1.00  0.72           H  
ATOM    383 1HB  HIS A  27      18.414 -13.625  10.838  1.00  0.72           H  
ATOM    384 2HB  HIS A  27      17.680 -12.902  12.254  1.00  0.72           H  
ATOM    385  HD2 HIS A  27      16.667 -14.678  14.077  1.00  0.72           H  
ATOM    386  HE1 HIS A  27      17.003 -18.181  11.661  1.00  0.72           H  
ATOM    387  HE2 HIS A  27      16.460 -17.280  13.984  1.00  0.72           H  
ATOM    388  N   ARG A  28      15.035 -11.975  12.302  1.00  0.74           N  
ATOM    389  CA  ARG A  28      13.867 -11.818  13.155  1.00  0.74           C  
ATOM    390  C   ARG A  28      12.650 -11.431  12.326  1.00  0.74           C  
ATOM    391  O   ARG A  28      11.550 -11.949  12.540  1.00  0.74           O  
ATOM    392  CB  ARG A  28      14.151 -10.751  14.195  1.00  0.74           C  
ATOM    393  CG  ARG A  28      15.165 -11.153  15.250  1.00  0.74           C  
ATOM    394  CD  ARG A  28      15.511 -10.010  16.127  1.00  0.74           C  
ATOM    395  NE  ARG A  28      16.504 -10.370  17.127  1.00  0.74           N  
ATOM    396  CZ  ARG A  28      17.149  -9.488  17.914  1.00  0.74           C  
ATOM    397  NH1 ARG A  28      16.895  -8.202  17.805  1.00  0.74           N  
ATOM    398  NH2 ARG A  28      18.039  -9.913  18.795  1.00  0.74           N  
ATOM    399  H   ARG A  28      15.857 -11.391  12.470  1.00  0.74           H  
ATOM    400  HA  ARG A  28      13.671 -12.764  13.656  1.00  0.74           H  
ATOM    401 1HB  ARG A  28      14.531  -9.858  13.694  1.00  0.74           H  
ATOM    402 2HB  ARG A  28      13.238 -10.479  14.706  1.00  0.74           H  
ATOM    403 1HG  ARG A  28      14.753 -11.950  15.867  1.00  0.74           H  
ATOM    404 2HG  ARG A  28      16.074 -11.506  14.762  1.00  0.74           H  
ATOM    405 1HD  ARG A  28      15.922  -9.206  15.513  1.00  0.74           H  
ATOM    406 2HD  ARG A  28      14.619  -9.659  16.640  1.00  0.74           H  
ATOM    407  HE  ARG A  28      16.725 -11.351  17.238  1.00  0.74           H  
ATOM    408 1HH1 ARG A  28      16.214  -7.879  17.132  1.00  0.74           H  
ATOM    409 2HH1 ARG A  28      17.378  -7.540  18.394  1.00  0.74           H  
ATOM    410 1HH2 ARG A  28      18.235 -10.902  18.879  1.00  0.74           H  
ATOM    411 2HH2 ARG A  28      18.521  -9.251  19.385  1.00  0.74           H  
ATOM    412  N   LEU A  29      12.839 -10.565  11.343  1.00  0.77           N  
ATOM    413  CA  LEU A  29      11.728 -10.204  10.503  1.00  0.77           C  
ATOM    414  C   LEU A  29      11.227 -11.387   9.704  1.00  0.77           C  
ATOM    415  O   LEU A  29      10.024 -11.602   9.654  1.00  0.77           O  
ATOM    416  CB  LEU A  29      12.105  -9.069   9.570  1.00  0.77           C  
ATOM    417  CG  LEU A  29      12.283  -7.706  10.180  1.00  0.77           C  
ATOM    418  CD1 LEU A  29      12.896  -6.803   9.144  1.00  0.77           C  
ATOM    419  CD2 LEU A  29      10.926  -7.187  10.611  1.00  0.77           C  
ATOM    420  H   LEU A  29      13.750 -10.140  11.183  1.00  0.77           H  
ATOM    421  HA  LEU A  29      10.919  -9.858  11.139  1.00  0.77           H  
ATOM    422 1HB  LEU A  29      13.035  -9.332   9.064  1.00  0.77           H  
ATOM    423 2HB  LEU A  29      11.325  -8.973   8.830  1.00  0.77           H  
ATOM    424  HG  LEU A  29      12.943  -7.757  11.041  1.00  0.77           H  
ATOM    425 1HD1 LEU A  29      13.034  -5.808   9.557  1.00  0.77           H  
ATOM    426 2HD1 LEU A  29      13.858  -7.221   8.860  1.00  0.77           H  
ATOM    427 3HD1 LEU A  29      12.251  -6.749   8.273  1.00  0.77           H  
ATOM    428 1HD2 LEU A  29      11.039  -6.193  11.045  1.00  0.77           H  
ATOM    429 2HD2 LEU A  29      10.265  -7.134   9.747  1.00  0.77           H  
ATOM    430 3HD2 LEU A  29      10.500  -7.857  11.348  1.00  0.77           H  
ATOM    431  N   THR A  30      12.110 -12.240   9.166  1.00  0.81           N  
ATOM    432  CA  THR A  30      11.574 -13.349   8.379  1.00  0.81           C  
ATOM    433  C   THR A  30      10.783 -14.294   9.278  1.00  0.81           C  
ATOM    434  O   THR A  30       9.854 -14.958   8.822  1.00  0.81           O  
ATOM    435  CB  THR A  30      12.671 -14.130   7.611  1.00  0.81           C  
ATOM    436  OG1 THR A  30      13.639 -14.661   8.530  1.00  0.81           O  
ATOM    437  CG2 THR A  30      13.343 -13.252   6.537  1.00  0.81           C  
ATOM    438  H   THR A  30      13.117 -12.082   9.238  1.00  0.81           H  
ATOM    439  HA  THR A  30      10.882 -12.944   7.640  1.00  0.81           H  
ATOM    440  HB  THR A  30      12.204 -14.967   7.100  1.00  0.81           H  
ATOM    441  HG1 THR A  30      13.771 -14.047   9.283  1.00  0.81           H  
ATOM    442 1HG2 THR A  30      14.083 -13.841   6.000  1.00  0.81           H  
ATOM    443 2HG2 THR A  30      12.587 -12.906   5.839  1.00  0.81           H  
ATOM    444 3HG2 THR A  30      13.826 -12.404   6.986  1.00  0.81           H  
ATOM    445  N   ALA A  31      11.144 -14.361  10.561  1.00  0.84           N  
ATOM    446  CA  ALA A  31      10.385 -15.154  11.515  1.00  0.84           C  
ATOM    447  C   ALA A  31       8.972 -14.567  11.753  1.00  0.84           C  
ATOM    448  O   ALA A  31       8.014 -15.314  11.974  1.00  0.84           O  
ATOM    449  CB  ALA A  31      11.140 -15.247  12.830  1.00  0.84           C  
ATOM    450  H   ALA A  31      11.969 -13.847  10.871  1.00  0.84           H  
ATOM    451  HA  ALA A  31      10.270 -16.154  11.100  1.00  0.84           H  
ATOM    452 1HB  ALA A  31      10.581 -15.870  13.523  1.00  0.84           H  
ATOM    453 2HB  ALA A  31      12.124 -15.683  12.653  1.00  0.84           H  
ATOM    454 3HB  ALA A  31      11.256 -14.259  13.253  1.00  0.84           H  
ATOM    455  N   MET A  32       8.871 -13.224  11.759  1.00  0.85           N  
ATOM    456  CA  MET A  32       7.627 -12.499  12.063  1.00  0.85           C  
ATOM    457  C   MET A  32       6.712 -12.087  10.888  1.00  0.85           C  
ATOM    458  O   MET A  32       5.500 -11.958  11.078  1.00  0.85           O  
ATOM    459  CB  MET A  32       7.988 -11.239  12.833  1.00  0.85           C  
ATOM    460  CG  MET A  32       8.532 -11.477  14.225  1.00  0.85           C  
ATOM    461  SD  MET A  32       8.769  -9.943  15.121  1.00  0.85           S  
ATOM    462  CE  MET A  32      10.192  -9.315  14.239  1.00  0.85           C  
ATOM    463  H   MET A  32       9.718 -12.681  11.587  1.00  0.85           H  
ATOM    464  HA  MET A  32       7.034 -13.141  12.710  1.00  0.85           H  
ATOM    465 1HB  MET A  32       8.748 -10.693  12.271  1.00  0.85           H  
ATOM    466 2HB  MET A  32       7.113 -10.597  12.910  1.00  0.85           H  
ATOM    467 1HG  MET A  32       7.847 -12.109  14.786  1.00  0.85           H  
ATOM    468 2HG  MET A  32       9.493 -11.990  14.153  1.00  0.85           H  
ATOM    469 1HE  MET A  32      10.491  -8.355  14.656  1.00  0.85           H  
ATOM    470 2HE  MET A  32      11.004 -10.020  14.328  1.00  0.85           H  
ATOM    471 3HE  MET A  32       9.935  -9.194  13.195  1.00  0.85           H  
ATOM    472  N   VAL A  33       7.267 -11.851   9.699  1.00  0.85           N  
ATOM    473  CA  VAL A  33       6.472 -11.357   8.566  1.00  0.85           C  
ATOM    474  C   VAL A  33       6.630 -12.331   7.404  1.00  0.85           C  
ATOM    475  O   VAL A  33       7.356 -13.307   7.534  1.00  0.85           O  
ATOM    476  CB  VAL A  33       6.884  -9.933   8.118  1.00  0.85           C  
ATOM    477  CG1 VAL A  33       6.751  -8.959   9.270  1.00  0.85           C  
ATOM    478  CG2 VAL A  33       8.229  -9.889   7.527  1.00  0.85           C  
ATOM    479  H   VAL A  33       8.268 -11.973   9.594  1.00  0.85           H  
ATOM    480  HA  VAL A  33       5.420 -11.330   8.852  1.00  0.85           H  
ATOM    481  HB  VAL A  33       6.178  -9.626   7.375  1.00  0.85           H  
ATOM    482 1HG1 VAL A  33       6.984  -7.953   8.921  1.00  0.85           H  
ATOM    483 2HG1 VAL A  33       5.731  -8.988   9.652  1.00  0.85           H  
ATOM    484 3HG1 VAL A  33       7.447  -9.237  10.064  1.00  0.85           H  
ATOM    485 1HG2 VAL A  33       8.438  -8.874   7.190  1.00  0.85           H  
ATOM    486 2HG2 VAL A  33       8.943 -10.168   8.244  1.00  0.85           H  
ATOM    487 3HG2 VAL A  33       8.271 -10.570   6.677  1.00  0.85           H  
ATOM    488  N   ALA A  34       5.888 -12.165   6.303  1.00  0.83           N  
ATOM    489  CA  ALA A  34       6.034 -13.141   5.229  1.00  0.83           C  
ATOM    490  C   ALA A  34       7.163 -12.768   4.291  1.00  0.83           C  
ATOM    491  O   ALA A  34       7.989 -13.616   3.927  1.00  0.83           O  
ATOM    492  CB  ALA A  34       4.746 -13.254   4.438  1.00  0.83           C  
ATOM    493  H   ALA A  34       5.293 -11.347   6.139  1.00  0.83           H  
ATOM    494  HA  ALA A  34       6.267 -14.108   5.674  1.00  0.83           H  
ATOM    495 1HB  ALA A  34       4.867 -14.001   3.656  1.00  0.83           H  
ATOM    496 2HB  ALA A  34       3.936 -13.549   5.101  1.00  0.83           H  
ATOM    497 3HB  ALA A  34       4.511 -12.290   3.986  1.00  0.83           H  
ATOM    498  N   LYS A  35       7.202 -11.491   3.914  1.00  0.79           N  
ATOM    499  CA  LYS A  35       8.175 -11.037   2.921  1.00  0.79           C  
ATOM    500  C   LYS A  35       9.073  -9.908   3.419  1.00  0.79           C  
ATOM    501  O   LYS A  35       8.618  -8.784   3.666  1.00  0.79           O  
ATOM    502  CB  LYS A  35       7.449 -10.637   1.640  1.00  0.79           C  
ATOM    503  CG  LYS A  35       6.657 -11.776   0.980  1.00  0.79           C  
ATOM    504  CD  LYS A  35       7.597 -12.843   0.416  1.00  0.79           C  
ATOM    505  CE  LYS A  35       6.844 -13.972  -0.271  1.00  0.79           C  
ATOM    506  NZ  LYS A  35       7.777 -15.024  -0.792  1.00  0.79           N  
ATOM    507  H   LYS A  35       6.488 -10.854   4.286  1.00  0.79           H  
ATOM    508  HA  LYS A  35       8.806 -11.868   2.656  1.00  0.79           H  
ATOM    509 1HB  LYS A  35       6.741  -9.837   1.860  1.00  0.79           H  
ATOM    510 2HB  LYS A  35       8.171 -10.256   0.913  1.00  0.79           H  
ATOM    511 1HG  LYS A  35       5.981 -12.232   1.698  1.00  0.79           H  
ATOM    512 2HG  LYS A  35       6.063 -11.366   0.164  1.00  0.79           H  
ATOM    513 1HD  LYS A  35       8.249 -12.383  -0.316  1.00  0.79           H  
ATOM    514 2HD  LYS A  35       8.219 -13.256   1.215  1.00  0.79           H  
ATOM    515 1HE  LYS A  35       6.162 -14.428   0.444  1.00  0.79           H  
ATOM    516 2HE  LYS A  35       6.269 -13.566  -1.101  1.00  0.79           H  
ATOM    517 1HZ  LYS A  35       7.249 -15.757  -1.237  1.00  0.79           H  
ATOM    518 2HZ  LYS A  35       8.411 -14.609  -1.465  1.00  0.79           H  
ATOM    519 3HZ  LYS A  35       8.312 -15.412  -0.024  1.00  0.79           H  
ATOM    520  N   VAL A  36      10.361 -10.215   3.510  1.00  0.74           N  
ATOM    521  CA  VAL A  36      11.351  -9.265   3.992  1.00  0.74           C  
ATOM    522  C   VAL A  36      12.350  -8.946   2.917  1.00  0.74           C  
ATOM    523  O   VAL A  36      12.855  -9.859   2.260  1.00  0.74           O  
ATOM    524  CB  VAL A  36      12.136  -9.838   5.172  1.00  0.74           C  
ATOM    525  CG1 VAL A  36      13.168  -8.870   5.668  1.00  0.74           C  
ATOM    526  CG2 VAL A  36      11.219 -10.171   6.236  1.00  0.74           C  
ATOM    527  H   VAL A  36      10.633 -11.170   3.300  1.00  0.74           H  
ATOM    528  HA  VAL A  36      10.844  -8.360   4.303  1.00  0.74           H  
ATOM    529  HB  VAL A  36      12.660 -10.731   4.847  1.00  0.74           H  
ATOM    530 1HG1 VAL A  36      13.703  -9.325   6.503  1.00  0.74           H  
ATOM    531 2HG1 VAL A  36      13.868  -8.637   4.876  1.00  0.74           H  
ATOM    532 3HG1 VAL A  36      12.681  -7.952   6.002  1.00  0.74           H  
ATOM    533 1HG2 VAL A  36      11.777 -10.582   7.046  1.00  0.74           H  
ATOM    534 2HG2 VAL A  36      10.722  -9.264   6.547  1.00  0.74           H  
ATOM    535 3HG2 VAL A  36      10.493 -10.900   5.883  1.00  0.74           H  
ATOM    536  N   GLY A  37      12.628  -7.663   2.720  1.00  0.70           N  
ATOM    537  CA  GLY A  37      13.638  -7.271   1.758  1.00  0.70           C  
ATOM    538  C   GLY A  37      14.828  -6.590   2.416  1.00  0.70           C  
ATOM    539  O   GLY A  37      14.870  -6.403   3.636  1.00  0.70           O  
ATOM    540  H   GLY A  37      12.131  -6.960   3.265  1.00  0.70           H  
ATOM    541 1HA  GLY A  37      13.975  -8.146   1.207  1.00  0.70           H  
ATOM    542 2HA  GLY A  37      13.188  -6.583   1.047  1.00  0.70           H  
ATOM    543  N   VAL A  38      15.784  -6.183   1.592  1.00  0.67           N  
ATOM    544  CA  VAL A  38      16.981  -5.507   2.072  1.00  0.67           C  
ATOM    545  C   VAL A  38      17.417  -4.495   1.038  1.00  0.67           C  
ATOM    546  O   VAL A  38      17.387  -4.784  -0.153  1.00  0.67           O  
ATOM    547  CB  VAL A  38      18.140  -6.498   2.286  1.00  0.67           C  
ATOM    548  CG1 VAL A  38      18.513  -7.119   0.971  1.00  0.67           C  
ATOM    549  CG2 VAL A  38      19.331  -5.779   2.900  1.00  0.67           C  
ATOM    550  H   VAL A  38      15.684  -6.352   0.602  1.00  0.67           H  
ATOM    551  HA  VAL A  38      16.750  -5.011   3.004  1.00  0.67           H  
ATOM    552  HB  VAL A  38      17.811  -7.293   2.956  1.00  0.67           H  
ATOM    553 1HG1 VAL A  38      19.325  -7.828   1.120  1.00  0.67           H  
ATOM    554 2HG1 VAL A  38      17.661  -7.621   0.542  1.00  0.67           H  
ATOM    555 3HG1 VAL A  38      18.835  -6.336   0.300  1.00  0.67           H  
ATOM    556 1HG2 VAL A  38      20.109  -6.472   3.039  1.00  0.67           H  
ATOM    557 2HG2 VAL A  38      19.687  -4.996   2.244  1.00  0.67           H  
ATOM    558 3HG2 VAL A  38      19.042  -5.344   3.863  1.00  0.67           H  
ATOM    559  N   PHE A  39      17.880  -3.340   1.472  1.00  0.67           N  
ATOM    560  CA  PHE A  39      18.301  -2.329   0.519  1.00  0.67           C  
ATOM    561  C   PHE A  39      19.505  -1.520   0.987  1.00  0.67           C  
ATOM    562  O   PHE A  39      19.597  -1.128   2.144  1.00  0.67           O  
ATOM    563  CB  PHE A  39      17.084  -1.443   0.191  1.00  0.67           C  
ATOM    564  CG  PHE A  39      17.315  -0.326  -0.733  1.00  0.67           C  
ATOM    565  CD1 PHE A  39      17.610  -0.559  -2.057  1.00  0.67           C  
ATOM    566  CD2 PHE A  39      17.165   0.968  -0.309  1.00  0.67           C  
ATOM    567  CE1 PHE A  39      17.795   0.472  -2.925  1.00  0.67           C  
ATOM    568  CE2 PHE A  39      17.334   2.000  -1.174  1.00  0.67           C  
ATOM    569  CZ  PHE A  39      17.659   1.756  -2.483  1.00  0.67           C  
ATOM    570  H   PHE A  39      17.880  -3.161   2.475  1.00  0.67           H  
ATOM    571  HA  PHE A  39      18.593  -2.837  -0.400  1.00  0.67           H  
ATOM    572 1HB  PHE A  39      16.307  -2.050  -0.218  1.00  0.67           H  
ATOM    573 2HB  PHE A  39      16.701  -1.036   1.111  1.00  0.67           H  
ATOM    574  HD1 PHE A  39      17.703  -1.574  -2.405  1.00  0.67           H  
ATOM    575  HD2 PHE A  39      16.896   1.168   0.720  1.00  0.67           H  
ATOM    576  HE1 PHE A  39      18.040   0.262  -3.971  1.00  0.67           H  
ATOM    577  HE2 PHE A  39      17.200   3.016  -0.823  1.00  0.67           H  
ATOM    578  HZ  PHE A  39      17.791   2.581  -3.168  1.00  0.67           H  
ATOM    579  N   ARG A  40      20.446  -1.306   0.078  1.00  0.70           N  
ATOM    580  CA  ARG A  40      21.651  -0.513   0.319  1.00  0.70           C  
ATOM    581  C   ARG A  40      21.710   0.666  -0.646  1.00  0.70           C  
ATOM    582  O   ARG A  40      22.253   0.528  -1.748  1.00  0.70           O  
ATOM    583  CB  ARG A  40      22.904  -1.351   0.198  1.00  0.70           C  
ATOM    584  CG  ARG A  40      23.017  -2.389   1.294  1.00  0.70           C  
ATOM    585  CD  ARG A  40      24.128  -3.273   1.076  1.00  0.70           C  
ATOM    586  NE  ARG A  40      25.433  -2.685   1.262  1.00  0.70           N  
ATOM    587  CZ  ARG A  40      26.066  -2.579   2.444  1.00  0.70           C  
ATOM    588  NH1 ARG A  40      25.500  -3.007   3.538  1.00  0.70           N  
ATOM    589  NH2 ARG A  40      27.269  -2.052   2.497  1.00  0.70           N  
ATOM    590  H   ARG A  40      20.324  -1.725  -0.843  1.00  0.70           H  
ATOM    591  HA  ARG A  40      21.642  -0.177   1.348  1.00  0.70           H  
ATOM    592 1HB  ARG A  40      22.911  -1.866  -0.763  1.00  0.70           H  
ATOM    593 2HB  ARG A  40      23.786  -0.706   0.244  1.00  0.70           H  
ATOM    594 1HG  ARG A  40      23.179  -1.872   2.235  1.00  0.70           H  
ATOM    595 2HG  ARG A  40      22.104  -2.977   1.351  1.00  0.70           H  
ATOM    596 1HD  ARG A  40      24.050  -4.169   1.693  1.00  0.70           H  
ATOM    597 2HD  ARG A  40      24.047  -3.516   0.045  1.00  0.70           H  
ATOM    598  HE  ARG A  40      25.921  -2.350   0.441  1.00  0.70           H  
ATOM    599 1HH1 ARG A  40      24.586  -3.425   3.498  1.00  0.70           H  
ATOM    600 2HH1 ARG A  40      25.994  -2.921   4.423  1.00  0.70           H  
ATOM    601 1HH2 ARG A  40      27.719  -1.731   1.654  1.00  0.70           H  
ATOM    602 2HH2 ARG A  40      27.756  -1.986   3.404  1.00  0.70           H  
ATOM    603  N   PRO A  41      21.115   1.817  -0.266  1.00  0.79           N  
ATOM    604  CA  PRO A  41      20.970   3.032  -1.028  1.00  0.79           C  
ATOM    605  C   PRO A  41      22.227   3.487  -1.707  1.00  0.79           C  
ATOM    606  O   PRO A  41      22.203   3.955  -2.840  1.00  0.79           O  
ATOM    607  CB  PRO A  41      20.660   4.030   0.087  1.00  0.79           C  
ATOM    608  CG  PRO A  41      19.943   3.262   1.101  1.00  0.79           C  
ATOM    609  CD  PRO A  41      20.628   1.955   1.115  1.00  0.79           C  
ATOM    610  HA  PRO A  41      20.142   2.934  -1.740  1.00  0.79           H  
ATOM    611 1HB  PRO A  41      21.598   4.440   0.489  1.00  0.79           H  
ATOM    612 2HB  PRO A  41      20.126   4.847  -0.277  1.00  0.79           H  
ATOM    613 1HG  PRO A  41      20.015   3.767   2.070  1.00  0.79           H  
ATOM    614 2HG  PRO A  41      18.883   3.199   0.865  1.00  0.79           H  
ATOM    615 1HD  PRO A  41      21.461   1.997   1.819  1.00  0.79           H  
ATOM    616 2HD  PRO A  41      19.914   1.197   1.349  1.00  0.79           H  
ATOM    617  N   ILE A  42      23.331   3.334  -1.005  1.00  0.95           N  
ATOM    618  CA  ILE A  42      24.610   3.763  -1.496  1.00  0.95           C  
ATOM    619  C   ILE A  42      25.676   2.680  -1.399  1.00  0.95           C  
ATOM    620  O   ILE A  42      25.886   2.098  -0.329  1.00  0.95           O  
ATOM    621  CB  ILE A  42      25.037   5.026  -0.744  1.00  0.95           C  
ATOM    622  CG1 ILE A  42      24.048   6.184  -0.987  1.00  0.95           C  
ATOM    623  CG2 ILE A  42      26.361   5.403  -1.153  1.00  0.95           C  
ATOM    624  CD1 ILE A  42      24.262   7.338  -0.086  1.00  0.95           C  
ATOM    625  H   ILE A  42      23.288   2.914  -0.091  1.00  0.95           H  
ATOM    626  HA  ILE A  42      24.498   4.028  -2.542  1.00  0.95           H  
ATOM    627  HB  ILE A  42      25.038   4.825   0.323  1.00  0.95           H  
ATOM    628 1HG1 ILE A  42      24.171   6.521  -2.017  1.00  0.95           H  
ATOM    629 2HG1 ILE A  42      23.038   5.864  -0.847  1.00  0.95           H  
ATOM    630 1HG2 ILE A  42      26.683   6.288  -0.605  1.00  0.95           H  
ATOM    631 2HG2 ILE A  42      27.031   4.580  -0.933  1.00  0.95           H  
ATOM    632 3HG2 ILE A  42      26.370   5.610  -2.228  1.00  0.95           H  
ATOM    633 1HD1 ILE A  42      23.555   8.111  -0.338  1.00  0.95           H  
ATOM    634 2HD1 ILE A  42      24.114   7.027   0.943  1.00  0.95           H  
ATOM    635 3HD1 ILE A  42      25.263   7.718  -0.191  1.00  0.95           H  
ATOM    636  N   THR A  43      26.371   2.450  -2.507  1.00  1.19           N  
ATOM    637  CA  THR A  43      27.452   1.480  -2.553  1.00  1.19           C  
ATOM    638  C   THR A  43      28.668   2.081  -3.252  1.00  1.19           C  
ATOM    639  O   THR A  43      28.699   3.283  -3.543  1.00  1.19           O  
ATOM    640  CB  THR A  43      27.017   0.159  -3.246  1.00  1.19           C  
ATOM    641  OG1 THR A  43      28.047  -0.829  -3.040  1.00  1.19           O  
ATOM    642  CG2 THR A  43      26.806   0.376  -4.756  1.00  1.19           C  
ATOM    643  H   THR A  43      26.111   2.960  -3.350  1.00  1.19           H  
ATOM    644  HA  THR A  43      27.744   1.238  -1.532  1.00  1.19           H  
ATOM    645  HB  THR A  43      26.087  -0.196  -2.795  1.00  1.19           H  
ATOM    646  HG1 THR A  43      27.688  -1.706  -3.225  1.00  1.19           H  
ATOM    647 1HG2 THR A  43      26.517  -0.562  -5.217  1.00  1.19           H  
ATOM    648 2HG2 THR A  43      26.020   1.117  -4.910  1.00  1.19           H  
ATOM    649 3HG2 THR A  43      27.721   0.721  -5.219  1.00  1.19           H  
ATOM    650  N   ARG A  44      29.682   1.258  -3.476  1.00  1.50           N  
ATOM    651  CA  ARG A  44      30.924   1.757  -4.052  1.00  1.50           C  
ATOM    652  C   ARG A  44      31.142   1.306  -5.487  1.00  1.50           C  
ATOM    653  O   ARG A  44      31.526   2.112  -6.336  1.00  1.50           O  
ATOM    654  CB  ARG A  44      32.091   1.337  -3.162  1.00  1.50           C  
ATOM    655  CG  ARG A  44      33.456   1.872  -3.546  1.00  1.50           C  
ATOM    656  CD  ARG A  44      34.437   1.604  -2.446  1.00  1.50           C  
ATOM    657  NE  ARG A  44      35.766   2.136  -2.717  1.00  1.50           N  
ATOM    658  CZ  ARG A  44      36.741   2.252  -1.775  1.00  1.50           C  
ATOM    659  NH1 ARG A  44      36.537   1.894  -0.539  1.00  1.50           N  
ATOM    660  NH2 ARG A  44      37.927   2.739  -2.052  1.00  1.50           N  
ATOM    661  H   ARG A  44      29.541   0.284  -3.232  1.00  1.50           H  
ATOM    662  HA  ARG A  44      30.891   2.844  -4.050  1.00  1.50           H  
ATOM    663 1HB  ARG A  44      31.899   1.635  -2.137  1.00  1.50           H  
ATOM    664 2HB  ARG A  44      32.166   0.251  -3.170  1.00  1.50           H  
ATOM    665 1HG  ARG A  44      33.802   1.379  -4.456  1.00  1.50           H  
ATOM    666 2HG  ARG A  44      33.397   2.949  -3.711  1.00  1.50           H  
ATOM    667 1HD  ARG A  44      34.072   2.059  -1.523  1.00  1.50           H  
ATOM    668 2HD  ARG A  44      34.526   0.527  -2.303  1.00  1.50           H  
ATOM    669  HE  ARG A  44      35.978   2.434  -3.660  1.00  1.50           H  
ATOM    670 1HH1 ARG A  44      35.649   1.521  -0.237  1.00  1.50           H  
ATOM    671 2HH1 ARG A  44      37.320   2.025   0.125  1.00  1.50           H  
ATOM    672 1HH2 ARG A  44      38.162   3.043  -2.984  1.00  1.50           H  
ATOM    673 2HH2 ARG A  44      38.603   2.805  -1.267  1.00  1.50           H  
ATOM    674  N   LEU A  45      30.909   0.030  -5.757  1.00  1.81           N  
ATOM    675  CA  LEU A  45      31.162  -0.509  -7.080  1.00  1.81           C  
ATOM    676  C   LEU A  45      29.925  -1.020  -7.792  1.00  1.81           C  
ATOM    677  O   LEU A  45      29.019  -1.574  -7.170  1.00  1.81           O  
ATOM    678  CB  LEU A  45      32.144  -1.677  -6.994  1.00  1.81           C  
ATOM    679  CG  LEU A  45      33.498  -1.400  -6.362  1.00  1.81           C  
ATOM    680  CD1 LEU A  45      34.269  -2.711  -6.293  1.00  1.81           C  
ATOM    681  CD2 LEU A  45      34.240  -0.363  -7.178  1.00  1.81           C  
ATOM    682  H   LEU A  45      30.570  -0.581  -5.030  1.00  1.81           H  
ATOM    683  HA  LEU A  45      31.601   0.279  -7.692  1.00  1.81           H  
ATOM    684 1HB  LEU A  45      31.674  -2.478  -6.421  1.00  1.81           H  
ATOM    685 2HB  LEU A  45      32.330  -2.048  -7.993  1.00  1.81           H  
ATOM    686  HG  LEU A  45      33.365  -1.032  -5.345  1.00  1.81           H  
ATOM    687 1HD1 LEU A  45      35.243  -2.542  -5.834  1.00  1.81           H  
ATOM    688 2HD1 LEU A  45      33.713  -3.436  -5.697  1.00  1.81           H  
ATOM    689 3HD1 LEU A  45      34.411  -3.110  -7.299  1.00  1.81           H  
ATOM    690 1HD2 LEU A  45      35.213  -0.170  -6.724  1.00  1.81           H  
ATOM    691 2HD2 LEU A  45      34.380  -0.734  -8.195  1.00  1.81           H  
ATOM    692 3HD2 LEU A  45      33.664   0.563  -7.207  1.00  1.81           H  
ATOM    693  N   SER A  46      29.957  -0.922  -9.119  1.00  2.03           N  
ATOM    694  CA  SER A  46      28.984  -1.577  -9.989  1.00  2.03           C  
ATOM    695  C   SER A  46      29.684  -2.738 -10.708  1.00  2.03           C  
ATOM    696  O   SER A  46      29.072  -3.497 -11.457  1.00  2.03           O  
ATOM    697  CB  SER A  46      28.418  -0.594 -10.994  1.00  2.03           C  
ATOM    698  OG  SER A  46      29.425  -0.092 -11.831  1.00  2.03           O  
ATOM    699  H   SER A  46      30.700  -0.385  -9.545  1.00  2.03           H  
ATOM    700  HA  SER A  46      28.172  -1.980  -9.382  1.00  2.03           H  
ATOM    701 1HB  SER A  46      27.658  -1.091 -11.595  1.00  2.03           H  
ATOM    702 2HB  SER A  46      27.932   0.222 -10.473  1.00  2.03           H  
ATOM    703  HG  SER A  46      29.702  -0.829 -12.385  1.00  2.03           H  
ATOM    704  N   ALA A  47      30.999  -2.825 -10.483  1.00  2.07           N  
ATOM    705  CA  ALA A  47      31.905  -3.796 -11.095  1.00  2.07           C  
ATOM    706  C   ALA A  47      31.887  -5.175 -10.438  1.00  2.07           C  
ATOM    707  O   ALA A  47      32.193  -6.178 -11.084  1.00  2.07           O  
ATOM    708  CB  ALA A  47      33.326  -3.259 -11.026  1.00  2.07           C  
ATOM    709  H   ALA A  47      31.395  -2.162  -9.840  1.00  2.07           H  
ATOM    710  HA  ALA A  47      31.608  -3.916 -12.137  1.00  2.07           H  
ATOM    711 1HB  ALA A  47      34.001  -3.961 -11.517  1.00  2.07           H  
ATOM    712 2HB  ALA A  47      33.379  -2.293 -11.526  1.00  2.07           H  
ATOM    713 3HB  ALA A  47      33.621  -3.147  -9.983  1.00  2.07           H  
ATOM    714  N   GLU A  48      31.589  -5.214  -9.145  1.00  1.92           N  
ATOM    715  CA  GLU A  48      31.647  -6.453  -8.376  1.00  1.92           C  
ATOM    716  C   GLU A  48      30.429  -6.588  -7.476  1.00  1.92           C  
ATOM    717  O   GLU A  48      29.890  -5.590  -7.002  1.00  1.92           O  
ATOM    718  CB  GLU A  48      32.918  -6.485  -7.512  1.00  1.92           C  
ATOM    719  CG  GLU A  48      34.240  -6.422  -8.289  1.00  1.92           C  
ATOM    720  CD  GLU A  48      35.462  -6.495  -7.401  1.00  1.92           C  
ATOM    721  OE1 GLU A  48      35.306  -6.603  -6.207  1.00  1.92           O  
ATOM    722  OE2 GLU A  48      36.553  -6.438  -7.921  1.00  1.92           O  
ATOM    723  H   GLU A  48      31.318  -4.363  -8.680  1.00  1.92           H  
ATOM    724  HA  GLU A  48      31.659  -7.298  -9.065  1.00  1.92           H  
ATOM    725 1HB  GLU A  48      32.901  -5.643  -6.821  1.00  1.92           H  
ATOM    726 2HB  GLU A  48      32.924  -7.395  -6.912  1.00  1.92           H  
ATOM    727 1HG  GLU A  48      34.269  -7.244  -9.005  1.00  1.92           H  
ATOM    728 2HG  GLU A  48      34.277  -5.491  -8.848  1.00  1.92           H  
ATOM    729  N   ARG A  49      30.013  -7.822  -7.200  1.00  1.65           N  
ATOM    730  CA  ARG A  49      28.918  -8.020  -6.256  1.00  1.65           C  
ATOM    731  C   ARG A  49      29.407  -7.805  -4.829  1.00  1.65           C  
ATOM    732  O   ARG A  49      30.375  -8.431  -4.395  1.00  1.65           O  
ATOM    733  CB  ARG A  49      28.332  -9.422  -6.382  1.00  1.65           C  
ATOM    734  CG  ARG A  49      27.213  -9.700  -5.417  1.00  1.65           C  
ATOM    735  CD  ARG A  49      26.532 -10.997  -5.622  1.00  1.65           C  
ATOM    736  NE  ARG A  49      25.713 -10.994  -6.823  1.00  1.65           N  
ATOM    737  CZ  ARG A  49      24.944 -12.024  -7.231  1.00  1.65           C  
ATOM    738  NH1 ARG A  49      24.887 -13.141  -6.527  1.00  1.65           N  
ATOM    739  NH2 ARG A  49      24.238 -11.912  -8.346  1.00  1.65           N  
ATOM    740  H   ARG A  49      30.469  -8.616  -7.625  1.00  1.65           H  
ATOM    741  HA  ARG A  49      28.135  -7.293  -6.469  1.00  1.65           H  
ATOM    742 1HB  ARG A  49      27.944  -9.569  -7.388  1.00  1.65           H  
ATOM    743 2HB  ARG A  49      29.110 -10.166  -6.211  1.00  1.65           H  
ATOM    744 1HG  ARG A  49      27.567  -9.641  -4.385  1.00  1.65           H  
ATOM    745 2HG  ARG A  49      26.489  -8.960  -5.587  1.00  1.65           H  
ATOM    746 1HD  ARG A  49      27.269 -11.795  -5.705  1.00  1.65           H  
ATOM    747 2HD  ARG A  49      25.881 -11.196  -4.775  1.00  1.65           H  
ATOM    748  HE  ARG A  49      25.723 -10.161  -7.394  1.00  1.65           H  
ATOM    749 1HH1 ARG A  49      25.434 -13.250  -5.656  1.00  1.65           H  
ATOM    750 2HH1 ARG A  49      24.309 -13.905  -6.841  1.00  1.65           H  
ATOM    751 1HH2 ARG A  49      24.282 -11.060  -8.887  1.00  1.65           H  
ATOM    752 2HH2 ARG A  49      23.663 -12.681  -8.657  1.00  1.65           H  
ATOM    753  N   ASP A  50      28.744  -6.916  -4.098  1.00  1.37           N  
ATOM    754  CA  ASP A  50      29.113  -6.624  -2.722  1.00  1.37           C  
ATOM    755  C   ASP A  50      28.848  -7.812  -1.802  1.00  1.37           C  
ATOM    756  O   ASP A  50      27.732  -8.342  -1.772  1.00  1.37           O  
ATOM    757  CB  ASP A  50      28.347  -5.387  -2.229  1.00  1.37           C  
ATOM    758  CG  ASP A  50      28.757  -4.915  -0.847  1.00  1.37           C  
ATOM    759  OD1 ASP A  50      29.671  -4.127  -0.755  1.00  1.37           O  
ATOM    760  OD2 ASP A  50      28.151  -5.345   0.126  1.00  1.37           O  
ATOM    761  H   ASP A  50      27.973  -6.409  -4.510  1.00  1.37           H  
ATOM    762  HA  ASP A  50      30.181  -6.403  -2.696  1.00  1.37           H  
ATOM    763 1HB  ASP A  50      28.502  -4.571  -2.935  1.00  1.37           H  
ATOM    764 2HB  ASP A  50      27.279  -5.602  -2.224  1.00  1.37           H  
ATOM    765  N   TYR A  51      29.867  -8.199  -1.033  1.00  1.15           N  
ATOM    766  CA  TYR A  51      29.774  -9.308  -0.085  1.00  1.15           C  
ATOM    767  C   TYR A  51      28.695  -9.119   0.961  1.00  1.15           C  
ATOM    768  O   TYR A  51      27.909 -10.033   1.226  1.00  1.15           O  
ATOM    769  CB  TYR A  51      31.098  -9.543   0.634  1.00  1.15           C  
ATOM    770  CG  TYR A  51      30.979 -10.603   1.725  1.00  1.15           C  
ATOM    771  CD1 TYR A  51      30.985 -11.949   1.395  1.00  1.15           C  
ATOM    772  CD2 TYR A  51      30.850 -10.218   3.058  1.00  1.15           C  
ATOM    773  CE1 TYR A  51      30.866 -12.906   2.388  1.00  1.15           C  
ATOM    774  CE2 TYR A  51      30.732 -11.174   4.047  1.00  1.15           C  
ATOM    775  CZ  TYR A  51      30.741 -12.515   3.715  1.00  1.15           C  
ATOM    776  OH  TYR A  51      30.631 -13.474   4.699  1.00  1.15           O  
ATOM    777  H   TYR A  51      30.745  -7.707  -1.124  1.00  1.15           H  
ATOM    778  HA  TYR A  51      29.522 -10.208  -0.649  1.00  1.15           H  
ATOM    779 1HB  TYR A  51      31.855  -9.865  -0.082  1.00  1.15           H  
ATOM    780 2HB  TYR A  51      31.440  -8.615   1.090  1.00  1.15           H  
ATOM    781  HD1 TYR A  51      31.081 -12.254   0.352  1.00  1.15           H  
ATOM    782  HD2 TYR A  51      30.842  -9.162   3.321  1.00  1.15           H  
ATOM    783  HE1 TYR A  51      30.872 -13.964   2.126  1.00  1.15           H  
ATOM    784  HE2 TYR A  51      30.633 -10.870   5.089  1.00  1.15           H  
ATOM    785  HH  TYR A  51      30.599 -13.048   5.560  1.00  1.15           H  
ATOM    786  N   ILE A  52      28.687  -7.954   1.601  1.00  0.99           N  
ATOM    787  CA  ILE A  52      27.749  -7.740   2.680  1.00  0.99           C  
ATOM    788  C   ILE A  52      26.341  -7.817   2.160  1.00  0.99           C  
ATOM    789  O   ILE A  52      25.500  -8.479   2.766  1.00  0.99           O  
ATOM    790  CB  ILE A  52      27.962  -6.399   3.380  1.00  0.99           C  
ATOM    791  CG1 ILE A  52      29.289  -6.408   4.138  1.00  0.99           C  
ATOM    792  CG2 ILE A  52      26.795  -6.145   4.313  1.00  0.99           C  
ATOM    793  CD1 ILE A  52      29.704  -5.036   4.629  1.00  0.99           C  
ATOM    794  H   ILE A  52      29.315  -7.209   1.324  1.00  0.99           H  
ATOM    795  HA  ILE A  52      27.883  -8.530   3.415  1.00  0.99           H  
ATOM    796  HB  ILE A  52      28.015  -5.598   2.637  1.00  0.99           H  
ATOM    797 1HG1 ILE A  52      29.205  -7.075   4.994  1.00  0.99           H  
ATOM    798 2HG1 ILE A  52      30.067  -6.786   3.475  1.00  0.99           H  
ATOM    799 1HG2 ILE A  52      26.934  -5.190   4.811  1.00  0.99           H  
ATOM    800 2HG2 ILE A  52      25.880  -6.125   3.733  1.00  0.99           H  
ATOM    801 3HG2 ILE A  52      26.744  -6.943   5.047  1.00  0.99           H  
ATOM    802 1HD1 ILE A  52      30.655  -5.106   5.155  1.00  0.99           H  
ATOM    803 2HD1 ILE A  52      29.809  -4.358   3.777  1.00  0.99           H  
ATOM    804 3HD1 ILE A  52      28.946  -4.640   5.307  1.00  0.99           H  
ATOM    805  N   LEU A  53      26.066  -7.178   1.029  1.00  0.88           N  
ATOM    806  CA  LEU A  53      24.712  -7.276   0.525  1.00  0.88           C  
ATOM    807  C   LEU A  53      24.332  -8.686   0.162  1.00  0.88           C  
ATOM    808  O   LEU A  53      23.212  -9.091   0.450  1.00  0.88           O  
ATOM    809  CB  LEU A  53      24.452  -6.384  -0.654  1.00  0.88           C  
ATOM    810  CG  LEU A  53      23.002  -6.481  -1.209  1.00  0.88           C  
ATOM    811  CD1 LEU A  53      21.984  -6.226  -0.106  1.00  0.88           C  
ATOM    812  CD2 LEU A  53      22.814  -5.430  -2.262  1.00  0.88           C  
ATOM    813  H   LEU A  53      26.791  -6.621   0.553  1.00  0.88           H  
ATOM    814  HA  LEU A  53      24.044  -6.952   1.318  1.00  0.88           H  
ATOM    815 1HB  LEU A  53      24.721  -5.416  -0.431  1.00  0.88           H  
ATOM    816 2HB  LEU A  53      25.115  -6.712  -1.437  1.00  0.88           H  
ATOM    817  HG  LEU A  53      22.840  -7.477  -1.629  1.00  0.88           H  
ATOM    818 1HD1 LEU A  53      20.998  -6.301  -0.521  1.00  0.88           H  
ATOM    819 2HD1 LEU A  53      22.098  -6.971   0.674  1.00  0.88           H  
ATOM    820 3HD1 LEU A  53      22.120  -5.243   0.315  1.00  0.88           H  
ATOM    821 1HD2 LEU A  53      21.836  -5.486  -2.662  1.00  0.88           H  
ATOM    822 2HD2 LEU A  53      22.961  -4.446  -1.830  1.00  0.88           H  
ATOM    823 3HD2 LEU A  53      23.508  -5.566  -3.042  1.00  0.88           H  
ATOM    824  N   GLU A  54      25.213  -9.443  -0.490  1.00  0.81           N  
ATOM    825  CA  GLU A  54      24.843 -10.808  -0.836  1.00  0.81           C  
ATOM    826  C   GLU A  54      24.476 -11.584   0.443  1.00  0.81           C  
ATOM    827  O   GLU A  54      23.483 -12.321   0.477  1.00  0.81           O  
ATOM    828  CB  GLU A  54      25.989 -11.496  -1.588  1.00  0.81           C  
ATOM    829  CG  GLU A  54      25.658 -12.901  -2.132  1.00  0.81           C  
ATOM    830  CD  GLU A  54      26.794 -13.519  -2.946  1.00  0.81           C  
ATOM    831  OE1 GLU A  54      27.866 -13.681  -2.416  1.00  0.81           O  
ATOM    832  OE2 GLU A  54      26.584 -13.810  -4.110  1.00  0.81           O  
ATOM    833  H   GLU A  54      26.135  -9.080  -0.745  1.00  0.81           H  
ATOM    834  HA  GLU A  54      23.968 -10.777  -1.485  1.00  0.81           H  
ATOM    835 1HB  GLU A  54      26.301 -10.866  -2.418  1.00  0.81           H  
ATOM    836 2HB  GLU A  54      26.848 -11.588  -0.919  1.00  0.81           H  
ATOM    837 1HG  GLU A  54      25.431 -13.555  -1.290  1.00  0.81           H  
ATOM    838 2HG  GLU A  54      24.767 -12.834  -2.755  1.00  0.81           H  
ATOM    839  N   LEU A  55      25.259 -11.377   1.508  1.00  0.76           N  
ATOM    840  CA  LEU A  55      25.027 -12.035   2.785  1.00  0.76           C  
ATOM    841  C   LEU A  55      23.699 -11.579   3.402  1.00  0.76           C  
ATOM    842  O   LEU A  55      22.923 -12.396   3.901  1.00  0.76           O  
ATOM    843  CB  LEU A  55      26.198 -11.745   3.731  1.00  0.76           C  
ATOM    844  CG  LEU A  55      26.156 -12.396   5.090  1.00  0.76           C  
ATOM    845  CD1 LEU A  55      26.131 -13.894   4.923  1.00  0.76           C  
ATOM    846  CD2 LEU A  55      27.371 -11.955   5.877  1.00  0.76           C  
ATOM    847  H   LEU A  55      26.070 -10.761   1.417  1.00  0.76           H  
ATOM    848  HA  LEU A  55      24.976 -13.108   2.611  1.00  0.76           H  
ATOM    849 1HB  LEU A  55      27.124 -12.050   3.238  1.00  0.76           H  
ATOM    850 2HB  LEU A  55      26.247 -10.669   3.889  1.00  0.76           H  
ATOM    851  HG  LEU A  55      25.266 -12.105   5.606  1.00  0.76           H  
ATOM    852 1HD1 LEU A  55      26.100 -14.369   5.904  1.00  0.76           H  
ATOM    853 2HD1 LEU A  55      25.249 -14.182   4.350  1.00  0.76           H  
ATOM    854 3HD1 LEU A  55      27.031 -14.212   4.393  1.00  0.76           H  
ATOM    855 1HD2 LEU A  55      27.357 -12.418   6.864  1.00  0.76           H  
ATOM    856 2HD2 LEU A  55      28.263 -12.260   5.347  1.00  0.76           H  
ATOM    857 3HD2 LEU A  55      27.361 -10.870   5.980  1.00  0.76           H  
ATOM    858  N   LEU A  56      23.417 -10.277   3.370  1.00  0.73           N  
ATOM    859  CA  LEU A  56      22.156  -9.792   3.915  1.00  0.73           C  
ATOM    860  C   LEU A  56      20.982 -10.325   3.099  1.00  0.73           C  
ATOM    861  O   LEU A  56      19.985 -10.795   3.640  1.00  0.73           O  
ATOM    862  CB  LEU A  56      22.105  -8.269   3.850  1.00  0.73           C  
ATOM    863  CG  LEU A  56      23.053  -7.464   4.741  1.00  0.73           C  
ATOM    864  CD1 LEU A  56      23.003  -5.990   4.341  1.00  0.73           C  
ATOM    865  CD2 LEU A  56      22.643  -7.608   6.137  1.00  0.73           C  
ATOM    866  H   LEU A  56      24.087  -9.623   2.970  1.00  0.73           H  
ATOM    867  HA  LEU A  56      22.052 -10.126   4.935  1.00  0.73           H  
ATOM    868 1HB  LEU A  56      22.270  -7.963   2.825  1.00  0.73           H  
ATOM    869 2HB  LEU A  56      21.119  -7.993   4.139  1.00  0.73           H  
ATOM    870  HG  LEU A  56      24.063  -7.834   4.625  1.00  0.73           H  
ATOM    871 1HD1 LEU A  56      23.678  -5.418   4.976  1.00  0.73           H  
ATOM    872 2HD1 LEU A  56      23.306  -5.889   3.306  1.00  0.73           H  
ATOM    873 3HD1 LEU A  56      21.990  -5.616   4.460  1.00  0.73           H  
ATOM    874 1HD2 LEU A  56      23.328  -7.054   6.773  1.00  0.73           H  
ATOM    875 2HD2 LEU A  56      21.630  -7.236   6.265  1.00  0.73           H  
ATOM    876 3HD2 LEU A  56      22.674  -8.626   6.381  1.00  0.73           H  
ATOM    877  N   LEU A  57      21.134 -10.332   1.781  1.00  0.73           N  
ATOM    878  CA  LEU A  57      20.106 -10.783   0.853  1.00  0.73           C  
ATOM    879  C   LEU A  57      19.780 -12.254   1.095  1.00  0.73           C  
ATOM    880  O   LEU A  57      18.618 -12.664   1.036  1.00  0.73           O  
ATOM    881  CB  LEU A  57      20.553 -10.478  -0.576  1.00  0.73           C  
ATOM    882  CG  LEU A  57      19.569 -10.713  -1.701  1.00  0.73           C  
ATOM    883  CD1 LEU A  57      18.320  -9.932  -1.444  1.00  0.73           C  
ATOM    884  CD2 LEU A  57      20.201 -10.201  -3.000  1.00  0.73           C  
ATOM    885  H   LEU A  57      21.992  -9.966   1.387  1.00  0.73           H  
ATOM    886  HA  LEU A  57      19.211 -10.203   1.029  1.00  0.73           H  
ATOM    887 1HB  LEU A  57      20.848  -9.428  -0.618  1.00  0.73           H  
ATOM    888 2HB  LEU A  57      21.438 -11.079  -0.785  1.00  0.73           H  
ATOM    889  HG  LEU A  57      19.326 -11.772  -1.783  1.00  0.73           H  
ATOM    890 1HD1 LEU A  57      17.631 -10.084  -2.270  1.00  0.73           H  
ATOM    891 2HD1 LEU A  57      17.859 -10.263  -0.521  1.00  0.73           H  
ATOM    892 3HD1 LEU A  57      18.578  -8.897  -1.366  1.00  0.73           H  
ATOM    893 1HD2 LEU A  57      19.497 -10.341  -3.828  1.00  0.73           H  
ATOM    894 2HD2 LEU A  57      20.426  -9.138  -2.890  1.00  0.73           H  
ATOM    895 3HD2 LEU A  57      21.120 -10.749  -3.203  1.00  0.73           H  
ATOM    896  N   ALA A  58      20.792 -13.039   1.459  1.00  0.74           N  
ATOM    897  CA  ALA A  58      20.630 -14.456   1.765  1.00  0.74           C  
ATOM    898  C   ALA A  58      19.639 -14.690   2.920  1.00  0.74           C  
ATOM    899  O   ALA A  58      19.103 -15.791   3.056  1.00  0.74           O  
ATOM    900  CB  ALA A  58      21.974 -15.074   2.123  1.00  0.74           C  
ATOM    901  H   ALA A  58      21.737 -12.653   1.465  1.00  0.74           H  
ATOM    902  HA  ALA A  58      20.237 -14.945   0.876  1.00  0.74           H  
ATOM    903 1HB  ALA A  58      21.846 -16.136   2.315  1.00  0.74           H  
ATOM    904 2HB  ALA A  58      22.670 -14.929   1.296  1.00  0.74           H  
ATOM    905 3HB  ALA A  58      22.366 -14.596   3.010  1.00  0.74           H  
ATOM    906  N   HIS A  59      19.429 -13.679   3.774  1.00  0.78           N  
ATOM    907  CA  HIS A  59      18.541 -13.788   4.922  1.00  0.78           C  
ATOM    908  C   HIS A  59      17.183 -13.098   4.715  1.00  0.78           C  
ATOM    909  O   HIS A  59      16.441 -12.892   5.677  1.00  0.78           O  
ATOM    910  CB  HIS A  59      19.237 -13.218   6.155  1.00  0.78           C  
ATOM    911  CG  HIS A  59      20.441 -14.018   6.573  1.00  0.78           C  
ATOM    912  ND1 HIS A  59      21.683 -13.896   5.967  1.00  0.78           N  
ATOM    913  CD2 HIS A  59      20.590 -14.938   7.551  1.00  0.78           C  
ATOM    914  CE1 HIS A  59      22.534 -14.716   6.555  1.00  0.78           C  
ATOM    915  NE2 HIS A  59      21.898 -15.359   7.520  1.00  0.78           N  
ATOM    916  H   HIS A  59      19.873 -12.776   3.614  1.00  0.78           H  
ATOM    917  HA  HIS A  59      18.339 -14.840   5.114  1.00  0.78           H  
ATOM    918 1HB  HIS A  59      19.560 -12.193   5.948  1.00  0.78           H  
ATOM    919 2HB  HIS A  59      18.534 -13.181   6.990  1.00  0.78           H  
ATOM    920  HD1 HIS A  59      21.966 -13.274   5.204  1.00  0.78           H  
ATOM    921  HD2 HIS A  59      19.898 -15.352   8.287  1.00  0.78           H  
ATOM    922  HE1 HIS A  59      23.566 -14.766   6.221  1.00  0.78           H  
ATOM    923  N   THR A  60      16.855 -12.774   3.463  1.00  0.82           N  
ATOM    924  CA  THR A  60      15.572 -12.170   3.101  1.00  0.82           C  
ATOM    925  C   THR A  60      14.582 -13.244   2.677  1.00  0.82           C  
ATOM    926  O   THR A  60      14.943 -14.418   2.577  1.00  0.82           O  
ATOM    927  CB  THR A  60      15.728 -11.166   1.951  1.00  0.82           C  
ATOM    928  OG1 THR A  60      16.191 -11.838   0.777  1.00  0.82           O  
ATOM    929  CG2 THR A  60      16.642 -10.050   2.353  1.00  0.82           C  
ATOM    930  H   THR A  60      17.527 -12.942   2.712  1.00  0.82           H  
ATOM    931  HA  THR A  60      15.165 -11.649   3.969  1.00  0.82           H  
ATOM    932  HB  THR A  60      14.811 -10.762   1.712  1.00  0.82           H  
ATOM    933  HG1 THR A  60      17.057 -12.240   0.946  1.00  0.82           H  
ATOM    934 1HG2 THR A  60      16.720  -9.361   1.538  1.00  0.82           H  
ATOM    935 2HG2 THR A  60      16.229  -9.545   3.210  1.00  0.82           H  
ATOM    936 3HG2 THR A  60      17.614 -10.445   2.604  1.00  0.82           H  
ATOM    937  N   SER A  61      13.324 -12.853   2.467  1.00  0.87           N  
ATOM    938  CA  SER A  61      12.333 -13.802   1.965  1.00  0.87           C  
ATOM    939  C   SER A  61      11.677 -13.284   0.685  1.00  0.87           C  
ATOM    940  O   SER A  61      11.002 -14.028  -0.035  1.00  0.87           O  
ATOM    941  CB  SER A  61      11.322 -14.168   3.035  1.00  0.87           C  
ATOM    942  OG  SER A  61      10.592 -13.078   3.483  1.00  0.87           O  
ATOM    943  H   SER A  61      13.087 -11.869   2.573  1.00  0.87           H  
ATOM    944  HA  SER A  61      12.852 -14.725   1.704  1.00  0.87           H  
ATOM    945 1HB  SER A  61      10.636 -14.906   2.625  1.00  0.87           H  
ATOM    946 2HB  SER A  61      11.833 -14.636   3.877  1.00  0.87           H  
ATOM    947  HG  SER A  61       9.698 -13.431   3.733  1.00  0.87           H  
ATOM    948  N   ALA A  62      11.874 -11.995   0.416  1.00  0.92           N  
ATOM    949  CA  ALA A  62      11.337 -11.343  -0.777  1.00  0.92           C  
ATOM    950  C   ALA A  62      12.122 -11.784  -2.018  1.00  0.92           C  
ATOM    951  O   ALA A  62      13.327 -12.044  -1.950  1.00  0.92           O  
ATOM    952  CB  ALA A  62      11.385  -9.850  -0.599  1.00  0.92           C  
ATOM    953  H   ALA A  62      12.407 -11.426   1.069  1.00  0.92           H  
ATOM    954  HA  ALA A  62      10.305 -11.648  -0.913  1.00  0.92           H  
ATOM    955 1HB  ALA A  62      10.974  -9.357  -1.480  1.00  0.92           H  
ATOM    956 2HB  ALA A  62      10.799  -9.580   0.277  1.00  0.92           H  
ATOM    957 3HB  ALA A  62      12.408  -9.546  -0.451  1.00  0.92           H  
ATOM    958  N   GLY A  63      11.462 -11.827  -3.178  1.00  0.95           N  
ATOM    959  CA  GLY A  63      12.105 -12.251  -4.431  1.00  0.95           C  
ATOM    960  C   GLY A  63      12.920 -11.140  -5.084  1.00  0.95           C  
ATOM    961  O   GLY A  63      12.610 -10.699  -6.190  1.00  0.95           O  
ATOM    962  H   GLY A  63      10.479 -11.540  -3.208  1.00  0.95           H  
ATOM    963 1HA  GLY A  63      12.750 -13.107  -4.232  1.00  0.95           H  
ATOM    964 2HA  GLY A  63      11.335 -12.589  -5.125  1.00  0.95           H  
ATOM    965  N   LEU A  64      13.945 -10.682  -4.384  1.00  0.97           N  
ATOM    966  CA  LEU A  64      14.714  -9.524  -4.820  1.00  0.97           C  
ATOM    967  C   LEU A  64      16.069  -9.826  -5.471  1.00  0.97           C  
ATOM    968  O   LEU A  64      16.916 -10.472  -4.856  1.00  0.97           O  
ATOM    969  CB  LEU A  64      14.989  -8.680  -3.605  1.00  0.97           C  
ATOM    970  CG  LEU A  64      13.797  -8.266  -2.853  1.00  0.97           C  
ATOM    971  CD1 LEU A  64      14.236  -7.594  -1.619  1.00  0.97           C  
ATOM    972  CD2 LEU A  64      12.948  -7.355  -3.692  1.00  0.97           C  
ATOM    973  H   LEU A  64      14.131 -11.137  -3.490  1.00  0.97           H  
ATOM    974  HA  LEU A  64      14.081  -8.948  -5.483  1.00  0.97           H  
ATOM    975 1HB  LEU A  64      15.629  -9.228  -2.931  1.00  0.97           H  
ATOM    976 2HB  LEU A  64      15.500  -7.784  -3.934  1.00  0.97           H  
ATOM    977  HG  LEU A  64      13.223  -9.135  -2.594  1.00  0.97           H  
ATOM    978 1HD1 LEU A  64      13.355  -7.299  -1.074  1.00  0.97           H  
ATOM    979 2HD1 LEU A  64      14.839  -8.283  -1.027  1.00  0.97           H  
ATOM    980 3HD1 LEU A  64      14.818  -6.735  -1.866  1.00  0.97           H  
ATOM    981 1HD2 LEU A  64      12.059  -7.062  -3.128  1.00  0.97           H  
ATOM    982 2HD2 LEU A  64      13.520  -6.476  -3.957  1.00  0.97           H  
ATOM    983 3HD2 LEU A  64      12.638  -7.881  -4.598  1.00  0.97           H  
ATOM    984  N   PRO A  65      16.295  -9.431  -6.733  1.00  0.95           N  
ATOM    985  CA  PRO A  65      17.573  -9.496  -7.407  1.00  0.95           C  
ATOM    986  C   PRO A  65      18.565  -8.601  -6.678  1.00  0.95           C  
ATOM    987  O   PRO A  65      18.187  -7.523  -6.201  1.00  0.95           O  
ATOM    988  CB  PRO A  65      17.266  -8.973  -8.816  1.00  0.95           C  
ATOM    989  CG  PRO A  65      15.778  -9.188  -8.989  1.00  0.95           C  
ATOM    990  CD  PRO A  65      15.186  -9.000  -7.605  1.00  0.95           C  
ATOM    991  HA  PRO A  65      17.923 -10.539  -7.428  1.00  0.95           H  
ATOM    992 1HB  PRO A  65      17.561  -7.917  -8.899  1.00  0.95           H  
ATOM    993 2HB  PRO A  65      17.860  -9.527  -9.557  1.00  0.95           H  
ATOM    994 1HG  PRO A  65      15.375  -8.471  -9.720  1.00  0.95           H  
ATOM    995 2HG  PRO A  65      15.585 -10.193  -9.392  1.00  0.95           H  
ATOM    996 1HD  PRO A  65      14.913  -7.956  -7.424  1.00  0.95           H  
ATOM    997 2HD  PRO A  65      14.333  -9.679  -7.528  1.00  0.95           H  
ATOM    998  N   TYR A  66      19.839  -8.961  -6.726  1.00  0.92           N  
ATOM    999  CA  TYR A  66      20.891  -8.133  -6.141  1.00  0.92           C  
ATOM   1000  C   TYR A  66      20.758  -6.681  -6.572  1.00  0.92           C  
ATOM   1001  O   TYR A  66      20.845  -5.768  -5.757  1.00  0.92           O  
ATOM   1002  CB  TYR A  66      22.265  -8.657  -6.560  1.00  0.92           C  
ATOM   1003  CG  TYR A  66      23.420  -7.795  -6.122  1.00  0.92           C  
ATOM   1004  CD1 TYR A  66      23.971  -7.904  -4.853  1.00  0.92           C  
ATOM   1005  CD2 TYR A  66      23.924  -6.866  -7.020  1.00  0.92           C  
ATOM   1006  CE1 TYR A  66      25.032  -7.080  -4.507  1.00  0.92           C  
ATOM   1007  CE2 TYR A  66      24.962  -6.052  -6.667  1.00  0.92           C  
ATOM   1008  CZ  TYR A  66      25.515  -6.150  -5.425  1.00  0.92           C  
ATOM   1009  OH  TYR A  66      26.550  -5.325  -5.087  1.00  0.92           O  
ATOM   1010  H   TYR A  66      20.084  -9.849  -7.141  1.00  0.92           H  
ATOM   1011  HA  TYR A  66      20.803  -8.166  -5.056  1.00  0.92           H  
ATOM   1012 1HB  TYR A  66      22.413  -9.656  -6.145  1.00  0.92           H  
ATOM   1013 2HB  TYR A  66      22.303  -8.747  -7.645  1.00  0.92           H  
ATOM   1014  HD1 TYR A  66      23.583  -8.634  -4.137  1.00  0.92           H  
ATOM   1015  HD2 TYR A  66      23.485  -6.781  -8.015  1.00  0.92           H  
ATOM   1016  HE1 TYR A  66      25.481  -7.159  -3.525  1.00  0.92           H  
ATOM   1017  HE2 TYR A  66      25.349  -5.321  -7.379  1.00  0.92           H  
ATOM   1018  HH  TYR A  66      26.727  -4.713  -5.819  1.00  0.92           H  
ATOM   1019  N   GLU A  67      20.541  -6.452  -7.863  1.00  0.87           N  
ATOM   1020  CA  GLU A  67      20.452  -5.089  -8.358  1.00  0.87           C  
ATOM   1021  C   GLU A  67      19.304  -4.296  -7.720  1.00  0.87           C  
ATOM   1022  O   GLU A  67      19.446  -3.104  -7.473  1.00  0.87           O  
ATOM   1023  CB  GLU A  67      20.292  -5.099  -9.878  1.00  0.87           C  
ATOM   1024  CG  GLU A  67      21.542  -5.560 -10.626  1.00  0.87           C  
ATOM   1025  CD  GLU A  67      21.353  -5.625 -12.125  1.00  0.87           C  
ATOM   1026  OE1 GLU A  67      20.245  -5.459 -12.577  1.00  0.87           O  
ATOM   1027  OE2 GLU A  67      22.323  -5.838 -12.815  1.00  0.87           O  
ATOM   1028  H   GLU A  67      20.455  -7.230  -8.497  1.00  0.87           H  
ATOM   1029  HA  GLU A  67      21.385  -4.580  -8.113  1.00  0.87           H  
ATOM   1030 1HB  GLU A  67      19.471  -5.762 -10.151  1.00  0.87           H  
ATOM   1031 2HB  GLU A  67      20.038  -4.098 -10.225  1.00  0.87           H  
ATOM   1032 1HG  GLU A  67      22.358  -4.874 -10.400  1.00  0.87           H  
ATOM   1033 2HG  GLU A  67      21.824  -6.546 -10.256  1.00  0.87           H  
ATOM   1034  N   ARG A  68      18.163  -4.936  -7.437  1.00  0.84           N  
ATOM   1035  CA  ARG A  68      17.022  -4.227  -6.844  1.00  0.84           C  
ATOM   1036  C   ARG A  68      17.416  -3.686  -5.485  1.00  0.84           C  
ATOM   1037  O   ARG A  68      16.953  -2.635  -5.040  1.00  0.84           O  
ATOM   1038  CB  ARG A  68      15.804  -5.124  -6.688  1.00  0.84           C  
ATOM   1039  CG  ARG A  68      14.570  -4.455  -6.058  1.00  0.84           C  
ATOM   1040  CD  ARG A  68      13.996  -3.354  -6.901  1.00  0.84           C  
ATOM   1041  NE  ARG A  68      13.352  -3.869  -8.117  1.00  0.84           N  
ATOM   1042  CZ  ARG A  68      12.956  -3.114  -9.171  1.00  0.84           C  
ATOM   1043  NH1 ARG A  68      13.146  -1.813  -9.170  1.00  0.84           N  
ATOM   1044  NH2 ARG A  68      12.375  -3.688 -10.211  1.00  0.84           N  
ATOM   1045  H   ARG A  68      18.101  -5.938  -7.570  1.00  0.84           H  
ATOM   1046  HA  ARG A  68      16.758  -3.389  -7.489  1.00  0.84           H  
ATOM   1047 1HB  ARG A  68      15.517  -5.514  -7.661  1.00  0.84           H  
ATOM   1048 2HB  ARG A  68      16.067  -5.981  -6.058  1.00  0.84           H  
ATOM   1049 1HG  ARG A  68      13.795  -5.200  -5.910  1.00  0.84           H  
ATOM   1050 2HG  ARG A  68      14.850  -4.029  -5.100  1.00  0.84           H  
ATOM   1051 1HD  ARG A  68      13.247  -2.816  -6.317  1.00  0.84           H  
ATOM   1052 2HD  ARG A  68      14.789  -2.666  -7.196  1.00  0.84           H  
ATOM   1053  HE  ARG A  68      13.181  -4.863  -8.168  1.00  0.84           H  
ATOM   1054 1HH1 ARG A  68      13.592  -1.367  -8.381  1.00  0.84           H  
ATOM   1055 2HH1 ARG A  68      12.848  -1.260  -9.961  1.00  0.84           H  
ATOM   1056 1HH2 ARG A  68      12.225  -4.687 -10.221  1.00  0.84           H  
ATOM   1057 2HH2 ARG A  68      12.081  -3.127 -10.997  1.00  0.84           H  
ATOM   1058  N   CYS A  69      18.268  -4.449  -4.821  1.00  0.82           N  
ATOM   1059  CA  CYS A  69      18.723  -4.154  -3.484  1.00  0.82           C  
ATOM   1060  C   CYS A  69      19.864  -3.138  -3.391  1.00  0.82           C  
ATOM   1061  O   CYS A  69      20.345  -2.844  -2.292  1.00  0.82           O  
ATOM   1062  CB  CYS A  69      19.099  -5.448  -2.822  1.00  0.82           C  
ATOM   1063  SG  CYS A  69      17.714  -6.515  -2.596  1.00  0.82           S  
ATOM   1064  H   CYS A  69      18.593  -5.310  -5.272  1.00  0.82           H  
ATOM   1065  HA  CYS A  69      17.895  -3.747  -2.945  1.00  0.82           H  
ATOM   1066 1HB  CYS A  69      19.819  -5.975  -3.435  1.00  0.82           H  
ATOM   1067 2HB  CYS A  69      19.532  -5.246  -1.858  1.00  0.82           H  
ATOM   1068  HG  CYS A  69      17.177  -5.770  -1.605  1.00  0.82           H  
ATOM   1069  N   VAL A  70      20.288  -2.591  -4.525  1.00  0.83           N  
ATOM   1070  CA  VAL A  70      21.340  -1.584  -4.554  1.00  0.83           C  
ATOM   1071  C   VAL A  70      20.797  -0.284  -5.122  1.00  0.83           C  
ATOM   1072  O   VAL A  70      20.105  -0.283  -6.137  1.00  0.83           O  
ATOM   1073  CB  VAL A  70      22.547  -2.044  -5.400  1.00  0.83           C  
ATOM   1074  CG1 VAL A  70      23.595  -0.944  -5.481  1.00  0.83           C  
ATOM   1075  CG2 VAL A  70      23.155  -3.274  -4.800  1.00  0.83           C  
ATOM   1076  H   VAL A  70      19.869  -2.865  -5.417  1.00  0.83           H  
ATOM   1077  HA  VAL A  70      21.681  -1.400  -3.536  1.00  0.83           H  
ATOM   1078  HB  VAL A  70      22.206  -2.265  -6.416  1.00  0.83           H  
ATOM   1079 1HG1 VAL A  70      24.426  -1.291  -6.088  1.00  0.83           H  
ATOM   1080 2HG1 VAL A  70      23.170  -0.055  -5.940  1.00  0.83           H  
ATOM   1081 3HG1 VAL A  70      23.946  -0.702  -4.478  1.00  0.83           H  
ATOM   1082 1HG2 VAL A  70      23.991  -3.591  -5.407  1.00  0.83           H  
ATOM   1083 2HG2 VAL A  70      23.498  -3.047  -3.795  1.00  0.83           H  
ATOM   1084 3HG2 VAL A  70      22.413  -4.065  -4.769  1.00  0.83           H  
ATOM   1085  N   GLY A  71      21.123   0.824  -4.484  1.00  0.88           N  
ATOM   1086  CA  GLY A  71      20.702   2.112  -4.995  1.00  0.88           C  
ATOM   1087  C   GLY A  71      21.753   2.599  -5.990  1.00  0.88           C  
ATOM   1088  O   GLY A  71      21.789   2.142  -7.131  1.00  0.88           O  
ATOM   1089  H   GLY A  71      21.663   0.773  -3.619  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      19.734   2.020  -5.490  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      20.583   2.820  -4.185  1.00  0.88           H  
ATOM   1092  N   VAL A  72      22.608   3.512  -5.572  1.00  0.97           N  
ATOM   1093  CA  VAL A  72      23.589   4.094  -6.482  1.00  0.97           C  
ATOM   1094  C   VAL A  72      25.011   3.919  -5.978  1.00  0.97           C  
ATOM   1095  O   VAL A  72      25.221   3.703  -4.786  1.00  0.97           O  
ATOM   1096  CB  VAL A  72      23.329   5.594  -6.572  1.00  0.97           C  
ATOM   1097  CG1 VAL A  72      21.910   5.860  -7.077  1.00  0.97           C  
ATOM   1098  CG2 VAL A  72      23.597   6.194  -5.191  1.00  0.97           C  
ATOM   1099  H   VAL A  72      22.551   3.820  -4.607  1.00  0.97           H  
ATOM   1100  HA  VAL A  72      23.495   3.631  -7.466  1.00  0.97           H  
ATOM   1101  HB  VAL A  72      24.012   6.039  -7.296  1.00  0.97           H  
ATOM   1102 1HG1 VAL A  72      21.739   6.923  -7.149  1.00  0.97           H  
ATOM   1103 2HG1 VAL A  72      21.791   5.409  -8.065  1.00  0.97           H  
ATOM   1104 3HG1 VAL A  72      21.181   5.432  -6.397  1.00  0.97           H  
ATOM   1105 1HG2 VAL A  72      23.442   7.255  -5.194  1.00  0.97           H  
ATOM   1106 2HG2 VAL A  72      22.929   5.728  -4.491  1.00  0.97           H  
ATOM   1107 3HG2 VAL A  72      24.629   5.984  -4.900  1.00  0.97           H  
ATOM   1108  N   THR A  73      25.981   4.042  -6.877  1.00  1.08           N  
ATOM   1109  CA  THR A  73      27.385   3.996  -6.497  1.00  1.08           C  
ATOM   1110  C   THR A  73      27.866   5.343  -6.017  1.00  1.08           C  
ATOM   1111  O   THR A  73      27.277   6.367  -6.368  1.00  1.08           O  
ATOM   1112  CB  THR A  73      28.254   3.608  -7.693  1.00  1.08           C  
ATOM   1113  OG1 THR A  73      28.059   4.608  -8.734  1.00  1.08           O  
ATOM   1114  CG2 THR A  73      27.901   2.234  -8.213  1.00  1.08           C  
ATOM   1115  H   THR A  73      25.747   4.199  -7.861  1.00  1.08           H  
ATOM   1116  HA  THR A  73      27.512   3.267  -5.703  1.00  1.08           H  
ATOM   1117  HB  THR A  73      29.302   3.613  -7.390  1.00  1.08           H  
ATOM   1118  HG1 THR A  73      27.129   4.516  -9.059  1.00  1.08           H  
ATOM   1119 1HG2 THR A  73      28.541   2.005  -9.060  1.00  1.08           H  
ATOM   1120 2HG2 THR A  73      28.058   1.496  -7.432  1.00  1.08           H  
ATOM   1121 3HG2 THR A  73      26.858   2.218  -8.527  1.00  1.08           H  
ATOM   1122  N   TYR A  74      29.023   5.356  -5.364  1.00  1.20           N  
ATOM   1123  CA  TYR A  74      29.671   6.593  -4.943  1.00  1.20           C  
ATOM   1124  C   TYR A  74      29.859   7.582  -6.077  1.00  1.20           C  
ATOM   1125  O   TYR A  74      29.574   8.772  -5.933  1.00  1.20           O  
ATOM   1126  CB  TYR A  74      31.037   6.318  -4.324  1.00  1.20           C  
ATOM   1127  CG  TYR A  74      31.752   7.597  -3.945  1.00  1.20           C  
ATOM   1128  CD1 TYR A  74      31.350   8.317  -2.832  1.00  1.20           C  
ATOM   1129  CD2 TYR A  74      32.830   8.036  -4.697  1.00  1.20           C  
ATOM   1130  CE1 TYR A  74      32.008   9.478  -2.489  1.00  1.20           C  
ATOM   1131  CE2 TYR A  74      33.496   9.191  -4.341  1.00  1.20           C  
ATOM   1132  CZ  TYR A  74      33.086   9.911  -3.242  1.00  1.20           C  
ATOM   1133  OH  TYR A  74      33.755  11.060  -2.885  1.00  1.20           O  
ATOM   1134  H   TYR A  74      29.412   4.463  -5.074  1.00  1.20           H  
ATOM   1135  HA  TYR A  74      29.037   7.069  -4.195  1.00  1.20           H  
ATOM   1136 1HB  TYR A  74      30.979   5.682  -3.480  1.00  1.20           H  
ATOM   1137 2HB  TYR A  74      31.653   5.801  -5.059  1.00  1.20           H  
ATOM   1138  HD1 TYR A  74      30.506   7.977  -2.239  1.00  1.20           H  
ATOM   1139  HD2 TYR A  74      33.153   7.466  -5.568  1.00  1.20           H  
ATOM   1140  HE1 TYR A  74      31.683  10.050  -1.625  1.00  1.20           H  
ATOM   1141  HE2 TYR A  74      34.346   9.534  -4.931  1.00  1.20           H  
ATOM   1142  HH  TYR A  74      33.246  11.536  -2.225  1.00  1.20           H  
ATOM   1143  N   GLN A  75      30.372   7.119  -7.209  1.00  1.33           N  
ATOM   1144  CA  GLN A  75      30.616   8.048  -8.299  1.00  1.33           C  
ATOM   1145  C   GLN A  75      29.313   8.673  -8.794  1.00  1.33           C  
ATOM   1146  O   GLN A  75      29.263   9.875  -9.073  1.00  1.33           O  
ATOM   1147  CB  GLN A  75      31.334   7.344  -9.447  1.00  1.33           C  
ATOM   1148  CG  GLN A  75      32.772   6.954  -9.130  1.00  1.33           C  
ATOM   1149  CD  GLN A  75      33.442   6.198 -10.273  1.00  1.33           C  
ATOM   1150  OE1 GLN A  75      32.778   5.539 -11.079  1.00  1.33           O  
ATOM   1151  NE2 GLN A  75      34.766   6.295 -10.349  1.00  1.33           N  
ATOM   1152  H   GLN A  75      30.584   6.136  -7.309  1.00  1.33           H  
ATOM   1153  HA  GLN A  75      31.254   8.851  -7.928  1.00  1.33           H  
ATOM   1154 1HB  GLN A  75      30.785   6.439  -9.715  1.00  1.33           H  
ATOM   1155 2HB  GLN A  75      31.343   7.991 -10.322  1.00  1.33           H  
ATOM   1156 1HG  GLN A  75      33.347   7.858  -8.931  1.00  1.33           H  
ATOM   1157 2HG  GLN A  75      32.770   6.310  -8.247  1.00  1.33           H  
ATOM   1158 1HE2 GLN A  75      35.261   5.822 -11.080  1.00  1.33           H  
ATOM   1159 2HE2 GLN A  75      35.267   6.840  -9.678  1.00  1.33           H  
ATOM   1160  N   GLN A  76      28.235   7.879  -8.876  1.00  1.44           N  
ATOM   1161  CA  GLN A  76      26.950   8.438  -9.306  1.00  1.44           C  
ATOM   1162  C   GLN A  76      26.405   9.411  -8.266  1.00  1.44           C  
ATOM   1163  O   GLN A  76      25.850  10.465  -8.594  1.00  1.44           O  
ATOM   1164  CB  GLN A  76      25.953   7.314  -9.530  1.00  1.44           C  
ATOM   1165  CG  GLN A  76      26.261   6.444 -10.733  1.00  1.44           C  
ATOM   1166  CD  GLN A  76      25.460   5.163 -10.731  1.00  1.44           C  
ATOM   1167  OE1 GLN A  76      25.451   4.450  -9.705  1.00  1.44           O  
ATOM   1168  NE2 GLN A  76      24.794   4.857 -11.839  1.00  1.44           N  
ATOM   1169  H   GLN A  76      28.294   6.877  -8.649  1.00  1.44           H  
ATOM   1170  HA  GLN A  76      27.100   8.980 -10.240  1.00  1.44           H  
ATOM   1171 1HB  GLN A  76      25.945   6.674  -8.649  1.00  1.44           H  
ATOM   1172 2HB  GLN A  76      24.951   7.726  -9.643  1.00  1.44           H  
ATOM   1173 1HG  GLN A  76      26.017   6.999 -11.640  1.00  1.44           H  
ATOM   1174 2HG  GLN A  76      27.322   6.193 -10.725  1.00  1.44           H  
ATOM   1175 1HE2 GLN A  76      24.243   4.020 -11.882  1.00  1.44           H  
ATOM   1176 2HE2 GLN A  76      24.834   5.466 -12.632  1.00  1.44           H  
ATOM   1177  N   LEU A  77      26.577   9.047  -6.996  1.00  1.50           N  
ATOM   1178  CA  LEU A  77      26.091   9.848  -5.894  1.00  1.50           C  
ATOM   1179  C   LEU A  77      26.740  11.205  -5.918  1.00  1.50           C  
ATOM   1180  O   LEU A  77      26.064  12.222  -5.933  1.00  1.50           O  
ATOM   1181  CB  LEU A  77      26.441   9.174  -4.568  1.00  1.50           C  
ATOM   1182  CG  LEU A  77      26.065   9.898  -3.306  1.00  1.50           C  
ATOM   1183  CD1 LEU A  77      24.526  10.005  -3.188  1.00  1.50           C  
ATOM   1184  CD2 LEU A  77      26.693   9.157  -2.171  1.00  1.50           C  
ATOM   1185  H   LEU A  77      27.039   8.163  -6.788  1.00  1.50           H  
ATOM   1186  HA  LEU A  77      25.022   9.967  -5.981  1.00  1.50           H  
ATOM   1187 1HB  LEU A  77      25.971   8.193  -4.547  1.00  1.50           H  
ATOM   1188 2HB  LEU A  77      27.511   9.024  -4.535  1.00  1.50           H  
ATOM   1189  HG  LEU A  77      26.462  10.910  -3.333  1.00  1.50           H  
ATOM   1190 1HD1 LEU A  77      24.262  10.534  -2.273  1.00  1.50           H  
ATOM   1191 2HD1 LEU A  77      24.136  10.550  -4.043  1.00  1.50           H  
ATOM   1192 3HD1 LEU A  77      24.091   9.004  -3.166  1.00  1.50           H  
ATOM   1193 1HD2 LEU A  77      26.467   9.649  -1.229  1.00  1.50           H  
ATOM   1194 2HD2 LEU A  77      26.308   8.152  -2.165  1.00  1.50           H  
ATOM   1195 3HD2 LEU A  77      27.776   9.124  -2.309  1.00  1.50           H  
ATOM   1196  N   HIS A  78      28.064  11.215  -5.967  1.00  1.50           N  
ATOM   1197  CA  HIS A  78      28.822  12.446  -5.944  1.00  1.50           C  
ATOM   1198  C   HIS A  78      28.513  13.308  -7.166  1.00  1.50           C  
ATOM   1199  O   HIS A  78      28.300  14.517  -7.038  1.00  1.50           O  
ATOM   1200  CB  HIS A  78      30.325  12.159  -5.846  1.00  1.50           C  
ATOM   1201  CG  HIS A  78      31.170  13.397  -5.672  1.00  1.50           C  
ATOM   1202  ND1 HIS A  78      31.234  14.110  -4.466  1.00  1.50           N  
ATOM   1203  CD2 HIS A  78      31.979  14.051  -6.537  1.00  1.50           C  
ATOM   1204  CE1 HIS A  78      32.051  15.143  -4.619  1.00  1.50           C  
ATOM   1205  NE2 HIS A  78      32.514  15.129  -5.861  1.00  1.50           N  
ATOM   1206  H   HIS A  78      28.567  10.329  -5.992  1.00  1.50           H  
ATOM   1207  HA  HIS A  78      28.540  13.021  -5.068  1.00  1.50           H  
ATOM   1208 1HB  HIS A  78      30.510  11.488  -5.003  1.00  1.50           H  
ATOM   1209 2HB  HIS A  78      30.651  11.637  -6.748  1.00  1.50           H  
ATOM   1210  HD2 HIS A  78      32.170  13.775  -7.575  1.00  1.50           H  
ATOM   1211  HE1 HIS A  78      32.302  15.879  -3.855  1.00  1.50           H  
ATOM   1212  HE2 HIS A  78      33.157  15.799  -6.258  1.00  1.50           H  
ATOM   1213  N   ALA A  79      28.518  12.698  -8.363  1.00  1.44           N  
ATOM   1214  CA  ALA A  79      28.287  13.445  -9.596  1.00  1.44           C  
ATOM   1215  C   ALA A  79      26.938  14.169  -9.605  1.00  1.44           C  
ATOM   1216  O   ALA A  79      26.850  15.296 -10.101  1.00  1.44           O  
ATOM   1217  CB  ALA A  79      28.346  12.499 -10.779  1.00  1.44           C  
ATOM   1218  H   ALA A  79      28.696  11.696  -8.434  1.00  1.44           H  
ATOM   1219  HA  ALA A  79      29.073  14.191  -9.687  1.00  1.44           H  
ATOM   1220 1HB  ALA A  79      28.205  13.059 -11.700  1.00  1.44           H  
ATOM   1221 2HB  ALA A  79      29.315  12.000 -10.797  1.00  1.44           H  
ATOM   1222 3HB  ALA A  79      27.557  11.752 -10.678  1.00  1.44           H  
ATOM   1223  N   ASP A  80      25.893  13.541  -9.062  1.00  1.35           N  
ATOM   1224  CA  ASP A  80      24.581  14.174  -8.987  1.00  1.35           C  
ATOM   1225  C   ASP A  80      23.766  13.641  -7.830  1.00  1.35           C  
ATOM   1226  O   ASP A  80      22.914  12.767  -8.005  1.00  1.35           O  
ATOM   1227  CB  ASP A  80      23.818  14.017 -10.305  1.00  1.35           C  
ATOM   1228  CG  ASP A  80      22.432  14.763 -10.335  1.00  1.35           C  
ATOM   1229  OD1 ASP A  80      21.914  15.130  -9.280  1.00  1.35           O  
ATOM   1230  OD2 ASP A  80      21.913  14.948 -11.408  1.00  1.35           O  
ATOM   1231  H   ASP A  80      26.002  12.593  -8.691  1.00  1.35           H  
ATOM   1232  HA  ASP A  80      24.734  15.239  -8.819  1.00  1.35           H  
ATOM   1233 1HB  ASP A  80      24.433  14.396 -11.125  1.00  1.35           H  
ATOM   1234 2HB  ASP A  80      23.644  12.956 -10.493  1.00  1.35           H  
ATOM   1235  N   ARG A  81      23.983  14.236  -6.661  1.00  1.22           N  
ATOM   1236  CA  ARG A  81      23.356  13.817  -5.417  1.00  1.22           C  
ATOM   1237  C   ARG A  81      21.837  13.913  -5.423  1.00  1.22           C  
ATOM   1238  O   ARG A  81      21.160  13.088  -4.811  1.00  1.22           O  
ATOM   1239  CB  ARG A  81      23.927  14.643  -4.273  1.00  1.22           C  
ATOM   1240  CG  ARG A  81      25.374  14.281  -3.984  1.00  1.22           C  
ATOM   1241  CD  ARG A  81      26.032  15.052  -2.931  1.00  1.22           C  
ATOM   1242  NE  ARG A  81      27.441  14.654  -2.852  1.00  1.22           N  
ATOM   1243  CZ  ARG A  81      27.923  13.640  -2.108  1.00  1.22           C  
ATOM   1244  NH1 ARG A  81      27.126  12.949  -1.333  1.00  1.22           N  
ATOM   1245  NH2 ARG A  81      29.213  13.331  -2.151  1.00  1.22           N  
ATOM   1246  H   ARG A  81      24.685  14.963  -6.629  1.00  1.22           H  
ATOM   1247  HA  ARG A  81      23.634  12.778  -5.246  1.00  1.22           H  
ATOM   1248 1HB  ARG A  81      23.871  15.702  -4.517  1.00  1.22           H  
ATOM   1249 2HB  ARG A  81      23.340  14.475  -3.369  1.00  1.22           H  
ATOM   1250 1HG  ARG A  81      25.424  13.231  -3.705  1.00  1.22           H  
ATOM   1251 2HG  ARG A  81      25.955  14.443  -4.895  1.00  1.22           H  
ATOM   1252 1HD  ARG A  81      25.987  16.112  -3.170  1.00  1.22           H  
ATOM   1253 2HD  ARG A  81      25.559  14.864  -1.968  1.00  1.22           H  
ATOM   1254  HE  ARG A  81      28.101  15.154  -3.439  1.00  1.22           H  
ATOM   1255 1HH1 ARG A  81      26.139  13.170  -1.301  1.00  1.22           H  
ATOM   1256 2HH1 ARG A  81      27.519  12.200  -0.772  1.00  1.22           H  
ATOM   1257 1HH2 ARG A  81      29.861  13.838  -2.777  1.00  1.22           H  
ATOM   1258 2HH2 ARG A  81      29.558  12.574  -1.583  1.00  1.22           H  
ATOM   1259  N   ASP A  82      21.273  14.892  -6.126  1.00  1.09           N  
ATOM   1260  CA  ASP A  82      19.824  15.020  -6.087  1.00  1.09           C  
ATOM   1261  C   ASP A  82      19.150  13.934  -6.911  1.00  1.09           C  
ATOM   1262  O   ASP A  82      18.175  13.317  -6.457  1.00  1.09           O  
ATOM   1263  CB  ASP A  82      19.399  16.388  -6.604  1.00  1.09           C  
ATOM   1264  CG  ASP A  82      19.805  17.522  -5.668  1.00  1.09           C  
ATOM   1265  OD1 ASP A  82      20.190  17.243  -4.552  1.00  1.09           O  
ATOM   1266  OD2 ASP A  82      19.722  18.656  -6.071  1.00  1.09           O  
ATOM   1267  H   ASP A  82      21.838  15.527  -6.677  1.00  1.09           H  
ATOM   1268  HA  ASP A  82      19.496  14.917  -5.053  1.00  1.09           H  
ATOM   1269 1HB  ASP A  82      19.860  16.556  -7.584  1.00  1.09           H  
ATOM   1270 2HB  ASP A  82      18.320  16.406  -6.742  1.00  1.09           H  
ATOM   1271  N   ASP A  83      19.687  13.651  -8.100  1.00  0.96           N  
ATOM   1272  CA  ASP A  83      19.077  12.613  -8.912  1.00  0.96           C  
ATOM   1273  C   ASP A  83      19.379  11.274  -8.275  1.00  0.96           C  
ATOM   1274  O   ASP A  83      18.525  10.387  -8.256  1.00  0.96           O  
ATOM   1275  CB  ASP A  83      19.550  12.639 -10.362  1.00  0.96           C  
ATOM   1276  CG  ASP A  83      18.702  11.745 -11.292  1.00  0.96           C  
ATOM   1277  OD1 ASP A  83      17.527  12.017 -11.443  1.00  0.96           O  
ATOM   1278  OD2 ASP A  83      19.233  10.804 -11.834  1.00  0.96           O  
ATOM   1279  H   ASP A  83      20.503  14.173  -8.454  1.00  0.96           H  
ATOM   1280  HA  ASP A  83      17.997  12.757  -8.911  1.00  0.96           H  
ATOM   1281 1HB  ASP A  83      19.532  13.667 -10.735  1.00  0.96           H  
ATOM   1282 2HB  ASP A  83      20.590  12.307 -10.405  1.00  0.96           H  
ATOM   1283  N   ALA A  84      20.601  11.122  -7.747  1.00  0.87           N  
ATOM   1284  CA  ALA A  84      20.988   9.873  -7.128  1.00  0.87           C  
ATOM   1285  C   ALA A  84      20.068   9.546  -5.967  1.00  0.87           C  
ATOM   1286  O   ALA A  84      19.607   8.412  -5.847  1.00  0.87           O  
ATOM   1287  CB  ALA A  84      22.407   9.976  -6.648  1.00  0.87           C  
ATOM   1288  H   ALA A  84      21.287  11.876  -7.796  1.00  0.87           H  
ATOM   1289  HA  ALA A  84      20.905   9.081  -7.870  1.00  0.87           H  
ATOM   1290 1HB  ALA A  84      22.700   9.051  -6.204  1.00  0.87           H  
ATOM   1291 2HB  ALA A  84      23.063  10.203  -7.492  1.00  0.87           H  
ATOM   1292 3HB  ALA A  84      22.476  10.769  -5.913  1.00  0.87           H  
ATOM   1293  N   ILE A  85      19.723  10.541  -5.150  1.00  0.80           N  
ATOM   1294  CA  ILE A  85      18.802  10.281  -4.066  1.00  0.80           C  
ATOM   1295  C   ILE A  85      17.448   9.897  -4.626  1.00  0.80           C  
ATOM   1296  O   ILE A  85      16.803   8.985  -4.116  1.00  0.80           O  
ATOM   1297  CB  ILE A  85      18.734  11.418  -3.041  1.00  0.80           C  
ATOM   1298  CG1 ILE A  85      20.091  11.483  -2.268  1.00  0.80           C  
ATOM   1299  CG2 ILE A  85      17.588  11.151  -2.075  1.00  0.80           C  
ATOM   1300  CD1 ILE A  85      20.269  12.722  -1.411  1.00  0.80           C  
ATOM   1301  H   ILE A  85      20.123  11.475  -5.252  1.00  0.80           H  
ATOM   1302  HA  ILE A  85      19.161   9.429  -3.517  1.00  0.80           H  
ATOM   1303  HB  ILE A  85      18.590  12.375  -3.557  1.00  0.80           H  
ATOM   1304 1HG1 ILE A  85      20.162  10.610  -1.621  1.00  0.80           H  
ATOM   1305 2HG1 ILE A  85      20.905  11.441  -2.987  1.00  0.80           H  
ATOM   1306 1HG2 ILE A  85      17.552  11.952  -1.349  1.00  0.80           H  
ATOM   1307 2HG2 ILE A  85      16.649  11.113  -2.629  1.00  0.80           H  
ATOM   1308 3HG2 ILE A  85      17.748  10.201  -1.567  1.00  0.80           H  
ATOM   1309 1HD1 ILE A  85      21.237  12.680  -0.911  1.00  0.80           H  
ATOM   1310 2HD1 ILE A  85      20.226  13.608  -2.053  1.00  0.80           H  
ATOM   1311 3HD1 ILE A  85      19.478  12.768  -0.664  1.00  0.80           H  
ATOM   1312  N   ALA A  86      16.978  10.579  -5.667  1.00  0.75           N  
ATOM   1313  CA  ALA A  86      15.693  10.175  -6.214  1.00  0.75           C  
ATOM   1314  C   ALA A  86      15.725   8.703  -6.668  1.00  0.75           C  
ATOM   1315  O   ALA A  86      14.785   7.952  -6.394  1.00  0.75           O  
ATOM   1316  CB  ALA A  86      15.329  11.070  -7.385  1.00  0.75           C  
ATOM   1317  H   ALA A  86      17.498  11.361  -6.070  1.00  0.75           H  
ATOM   1318  HA  ALA A  86      14.943  10.277  -5.433  1.00  0.75           H  
ATOM   1319 1HB  ALA A  86      14.356  10.777  -7.777  1.00  0.75           H  
ATOM   1320 2HB  ALA A  86      15.296  12.106  -7.053  1.00  0.75           H  
ATOM   1321 3HB  ALA A  86      16.078  10.969  -8.169  1.00  0.75           H  
ATOM   1322  N   GLU A  87      16.833   8.263  -7.295  1.00  0.73           N  
ATOM   1323  CA  GLU A  87      16.953   6.865  -7.732  1.00  0.73           C  
ATOM   1324  C   GLU A  87      16.876   5.913  -6.540  1.00  0.73           C  
ATOM   1325  O   GLU A  87      16.227   4.855  -6.602  1.00  0.73           O  
ATOM   1326  CB  GLU A  87      18.251   6.628  -8.518  1.00  0.73           C  
ATOM   1327  CG  GLU A  87      18.392   5.194  -9.074  1.00  0.73           C  
ATOM   1328  CD  GLU A  87      19.584   4.980 -10.006  1.00  0.73           C  
ATOM   1329  OE1 GLU A  87      20.318   5.907 -10.250  1.00  0.73           O  
ATOM   1330  OE2 GLU A  87      19.742   3.879 -10.475  1.00  0.73           O  
ATOM   1331  H   GLU A  87      17.582   8.927  -7.502  1.00  0.73           H  
ATOM   1332  HA  GLU A  87      16.114   6.644  -8.392  1.00  0.73           H  
ATOM   1333 1HB  GLU A  87      18.311   7.332  -9.349  1.00  0.73           H  
ATOM   1334 2HB  GLU A  87      19.103   6.819  -7.869  1.00  0.73           H  
ATOM   1335 1HG  GLU A  87      18.492   4.511  -8.226  1.00  0.73           H  
ATOM   1336 2HG  GLU A  87      17.476   4.934  -9.601  1.00  0.73           H  
ATOM   1337  N   ILE A  88      17.518   6.307  -5.441  1.00  0.72           N  
ATOM   1338  CA  ILE A  88      17.514   5.523  -4.219  1.00  0.72           C  
ATOM   1339  C   ILE A  88      16.123   5.376  -3.649  1.00  0.72           C  
ATOM   1340  O   ILE A  88      15.700   4.271  -3.288  1.00  0.72           O  
ATOM   1341  CB  ILE A  88      18.381   6.197  -3.151  1.00  0.72           C  
ATOM   1342  CG1 ILE A  88      19.856   6.112  -3.546  1.00  0.72           C  
ATOM   1343  CG2 ILE A  88      18.089   5.669  -1.798  1.00  0.72           C  
ATOM   1344  CD1 ILE A  88      20.786   6.964  -2.700  1.00  0.72           C  
ATOM   1345  H   ILE A  88      18.051   7.179  -5.473  1.00  0.72           H  
ATOM   1346  HA  ILE A  88      17.914   4.538  -4.441  1.00  0.72           H  
ATOM   1347  HB  ILE A  88      18.141   7.241  -3.136  1.00  0.72           H  
ATOM   1348 1HG1 ILE A  88      20.164   5.088  -3.476  1.00  0.72           H  
ATOM   1349 2HG1 ILE A  88      19.951   6.420  -4.574  1.00  0.72           H  
ATOM   1350 1HG2 ILE A  88      18.682   6.220  -1.092  1.00  0.72           H  
ATOM   1351 2HG2 ILE A  88      17.041   5.799  -1.554  1.00  0.72           H  
ATOM   1352 3HG2 ILE A  88      18.339   4.634  -1.774  1.00  0.72           H  
ATOM   1353 1HD1 ILE A  88      21.795   6.855  -3.028  1.00  0.72           H  
ATOM   1354 2HD1 ILE A  88      20.520   7.993  -2.758  1.00  0.72           H  
ATOM   1355 3HD1 ILE A  88      20.711   6.630  -1.701  1.00  0.72           H  
ATOM   1356  N   VAL A  89      15.402   6.482  -3.594  1.00  0.73           N  
ATOM   1357  CA  VAL A  89      14.069   6.478  -3.044  1.00  0.73           C  
ATOM   1358  C   VAL A  89      13.135   5.636  -3.902  1.00  0.73           C  
ATOM   1359  O   VAL A  89      12.382   4.809  -3.376  1.00  0.73           O  
ATOM   1360  CB  VAL A  89      13.579   7.924  -2.889  1.00  0.73           C  
ATOM   1361  CG1 VAL A  89      12.149   7.950  -2.488  1.00  0.73           C  
ATOM   1362  CG2 VAL A  89      14.446   8.654  -1.837  1.00  0.73           C  
ATOM   1363  H   VAL A  89      15.814   7.359  -3.920  1.00  0.73           H  
ATOM   1364  HA  VAL A  89      14.107   6.030  -2.067  1.00  0.73           H  
ATOM   1365  HB  VAL A  89      13.673   8.432  -3.852  1.00  0.73           H  
ATOM   1366 1HG1 VAL A  89      11.816   8.982  -2.397  1.00  0.73           H  
ATOM   1367 2HG1 VAL A  89      11.576   7.453  -3.253  1.00  0.73           H  
ATOM   1368 3HG1 VAL A  89      12.022   7.441  -1.533  1.00  0.73           H  
ATOM   1369 1HG2 VAL A  89      14.111   9.683  -1.755  1.00  0.73           H  
ATOM   1370 2HG2 VAL A  89      14.360   8.177  -0.880  1.00  0.73           H  
ATOM   1371 3HG2 VAL A  89      15.481   8.639  -2.142  1.00  0.73           H  
ATOM   1372  N   ASP A  90      13.204   5.795  -5.226  1.00  0.75           N  
ATOM   1373  CA  ASP A  90      12.362   4.984  -6.093  1.00  0.75           C  
ATOM   1374  C   ASP A  90      12.662   3.486  -5.958  1.00  0.75           C  
ATOM   1375  O   ASP A  90      11.732   2.672  -5.916  1.00  0.75           O  
ATOM   1376  CB  ASP A  90      12.535   5.393  -7.561  1.00  0.75           C  
ATOM   1377  CG  ASP A  90      11.885   6.740  -7.928  1.00  0.75           C  
ATOM   1378  OD1 ASP A  90      11.113   7.253  -7.147  1.00  0.75           O  
ATOM   1379  OD2 ASP A  90      12.137   7.219  -9.014  1.00  0.75           O  
ATOM   1380  H   ASP A  90      13.836   6.488  -5.629  1.00  0.75           H  
ATOM   1381  HA  ASP A  90      11.323   5.150  -5.807  1.00  0.75           H  
ATOM   1382 1HB  ASP A  90      13.606   5.463  -7.778  1.00  0.75           H  
ATOM   1383 2HB  ASP A  90      12.124   4.618  -8.204  1.00  0.75           H  
ATOM   1384  N   SER A  91      13.951   3.124  -5.838  1.00  0.77           N  
ATOM   1385  CA  SER A  91      14.338   1.720  -5.718  1.00  0.77           C  
ATOM   1386  C   SER A  91      13.806   1.133  -4.418  1.00  0.77           C  
ATOM   1387  O   SER A  91      13.242   0.031  -4.403  1.00  0.77           O  
ATOM   1388  CB  SER A  91      15.839   1.611  -5.772  1.00  0.77           C  
ATOM   1389  OG  SER A  91      16.312   2.044  -7.022  1.00  0.77           O  
ATOM   1390  H   SER A  91      14.686   3.831  -5.883  1.00  0.77           H  
ATOM   1391  HA  SER A  91      13.910   1.168  -6.553  1.00  0.77           H  
ATOM   1392 1HB  SER A  91      16.271   2.223  -4.993  1.00  0.77           H  
ATOM   1393 2HB  SER A  91      16.140   0.578  -5.597  1.00  0.77           H  
ATOM   1394  HG  SER A  91      16.186   3.026  -7.022  1.00  0.77           H  
ATOM   1395  N   TYR A  92      13.923   1.896  -3.337  1.00  0.81           N  
ATOM   1396  CA  TYR A  92      13.377   1.490  -2.059  1.00  0.81           C  
ATOM   1397  C   TYR A  92      11.893   1.225  -2.154  1.00  0.81           C  
ATOM   1398  O   TYR A  92      11.419   0.183  -1.701  1.00  0.81           O  
ATOM   1399  CB  TYR A  92      13.611   2.537  -1.009  1.00  0.81           C  
ATOM   1400  CG  TYR A  92      12.822   2.292   0.231  1.00  0.81           C  
ATOM   1401  CD1 TYR A  92      13.215   1.389   1.195  1.00  0.81           C  
ATOM   1402  CD2 TYR A  92      11.649   3.018   0.385  1.00  0.81           C  
ATOM   1403  CE1 TYR A  92      12.420   1.239   2.318  1.00  0.81           C  
ATOM   1404  CE2 TYR A  92      10.885   2.868   1.471  1.00  0.81           C  
ATOM   1405  CZ  TYR A  92      11.250   1.998   2.433  1.00  0.81           C  
ATOM   1406  OH  TYR A  92      10.459   1.880   3.512  1.00  0.81           O  
ATOM   1407  H   TYR A  92      14.415   2.790  -3.399  1.00  0.81           H  
ATOM   1408  HA  TYR A  92      13.867   0.564  -1.754  1.00  0.81           H  
ATOM   1409 1HB  TYR A  92      14.652   2.587  -0.749  1.00  0.81           H  
ATOM   1410 2HB  TYR A  92      13.329   3.503  -1.412  1.00  0.81           H  
ATOM   1411  HD1 TYR A  92      14.134   0.814   1.077  1.00  0.81           H  
ATOM   1412  HD2 TYR A  92      11.349   3.731  -0.387  1.00  0.81           H  
ATOM   1413  HE1 TYR A  92      12.704   0.539   3.102  1.00  0.81           H  
ATOM   1414  HE2 TYR A  92       9.969   3.453   1.580  1.00  0.81           H  
ATOM   1415  HH  TYR A  92       9.723   2.497   3.439  1.00  0.81           H  
ATOM   1416  N   HIS A  93      11.148   2.169  -2.731  1.00  0.85           N  
ATOM   1417  CA  HIS A  93       9.713   1.987  -2.812  1.00  0.85           C  
ATOM   1418  C   HIS A  93       9.378   0.766  -3.656  1.00  0.85           C  
ATOM   1419  O   HIS A  93       8.490  -0.010  -3.298  1.00  0.85           O  
ATOM   1420  CB  HIS A  93       9.020   3.231  -3.365  1.00  0.85           C  
ATOM   1421  CG  HIS A  93       8.987   4.372  -2.398  1.00  0.85           C  
ATOM   1422  ND1 HIS A  93       8.442   4.264  -1.131  1.00  0.85           N  
ATOM   1423  CD2 HIS A  93       9.384   5.646  -2.526  1.00  0.85           C  
ATOM   1424  CE1 HIS A  93       8.534   5.429  -0.517  1.00  0.85           C  
ATOM   1425  NE2 HIS A  93       9.092   6.288  -1.340  1.00  0.85           N  
ATOM   1426  H   HIS A  93      11.582   3.019  -3.094  1.00  0.85           H  
ATOM   1427  HA  HIS A  93       9.319   1.818  -1.814  1.00  0.85           H  
ATOM   1428 1HB  HIS A  93       9.548   3.564  -4.264  1.00  0.85           H  
ATOM   1429 2HB  HIS A  93       7.998   2.984  -3.651  1.00  0.85           H  
ATOM   1430  HD2 HIS A  93       9.837   6.075  -3.414  1.00  0.85           H  
ATOM   1431  HE1 HIS A  93       8.193   5.647   0.496  1.00  0.85           H  
ATOM   1432  HE2 HIS A  93       9.262   7.262  -1.123  1.00  0.85           H  
ATOM   1433  N   ALA A  94      10.116   0.543  -4.745  1.00  0.89           N  
ATOM   1434  CA  ALA A  94       9.848  -0.623  -5.574  1.00  0.89           C  
ATOM   1435  C   ALA A  94       9.972  -1.896  -4.741  1.00  0.89           C  
ATOM   1436  O   ALA A  94       9.196  -2.839  -4.906  1.00  0.89           O  
ATOM   1437  CB  ALA A  94      10.818  -0.673  -6.741  1.00  0.89           C  
ATOM   1438  H   ALA A  94      10.841   1.206  -5.023  1.00  0.89           H  
ATOM   1439  HA  ALA A  94       8.826  -0.552  -5.946  1.00  0.89           H  
ATOM   1440 1HB  ALA A  94      10.598  -1.541  -7.358  1.00  0.89           H  
ATOM   1441 2HB  ALA A  94      10.717   0.235  -7.334  1.00  0.89           H  
ATOM   1442 3HB  ALA A  94      11.830  -0.742  -6.363  1.00  0.89           H  
ATOM   1443  N   MET A  95      10.949  -1.921  -3.832  1.00  0.93           N  
ATOM   1444  CA  MET A  95      11.118  -3.059  -2.948  1.00  0.93           C  
ATOM   1445  C   MET A  95      10.003  -3.157  -1.927  1.00  0.93           C  
ATOM   1446  O   MET A  95       9.428  -4.224  -1.717  1.00  0.93           O  
ATOM   1447  CB  MET A  95      12.421  -2.967  -2.199  1.00  0.93           C  
ATOM   1448  CG  MET A  95      12.691  -4.170  -1.403  1.00  0.93           C  
ATOM   1449  SD  MET A  95      14.206  -4.067  -0.653  1.00  0.93           S  
ATOM   1450  CE  MET A  95      15.120  -3.825  -2.127  1.00  0.93           C  
ATOM   1451  H   MET A  95      11.591  -1.129  -3.764  1.00  0.93           H  
ATOM   1452  HA  MET A  95      11.106  -3.969  -3.547  1.00  0.93           H  
ATOM   1453 1HB  MET A  95      13.232  -2.808  -2.905  1.00  0.93           H  
ATOM   1454 2HB  MET A  95      12.402  -2.114  -1.522  1.00  0.93           H  
ATOM   1455 1HG  MET A  95      11.934  -4.275  -0.644  1.00  0.93           H  
ATOM   1456 2HG  MET A  95      12.669  -5.038  -2.032  1.00  0.93           H  
ATOM   1457 1HE  MET A  95      16.126  -3.723  -1.871  1.00  0.93           H  
ATOM   1458 2HE  MET A  95      14.993  -4.667  -2.793  1.00  0.93           H  
ATOM   1459 3HE  MET A  95      14.792  -2.914  -2.625  1.00  0.93           H  
ATOM   1460  N   ALA A  96       9.665  -2.023  -1.314  1.00  0.95           N  
ATOM   1461  CA  ALA A  96       8.643  -1.974  -0.278  1.00  0.95           C  
ATOM   1462  C   ALA A  96       7.302  -2.466  -0.814  1.00  0.95           C  
ATOM   1463  O   ALA A  96       6.558  -3.139  -0.102  1.00  0.95           O  
ATOM   1464  CB  ALA A  96       8.518  -0.560   0.265  1.00  0.95           C  
ATOM   1465  H   ALA A  96      10.165  -1.169  -1.556  1.00  0.95           H  
ATOM   1466  HA  ALA A  96       8.943  -2.637   0.528  1.00  0.95           H  
ATOM   1467 1HB  ALA A  96       7.770  -0.539   1.057  1.00  0.95           H  
ATOM   1468 2HB  ALA A  96       9.483  -0.234   0.662  1.00  0.95           H  
ATOM   1469 3HB  ALA A  96       8.213   0.104  -0.538  1.00  0.95           H  
ATOM   1470  N   ASP A  97       7.018  -2.194  -2.090  1.00  0.96           N  
ATOM   1471  CA  ASP A  97       5.765  -2.629  -2.696  1.00  0.96           C  
ATOM   1472  C   ASP A  97       5.568  -4.151  -2.696  1.00  0.96           C  
ATOM   1473  O   ASP A  97       4.440  -4.615  -2.867  1.00  0.96           O  
ATOM   1474  CB  ASP A  97       5.595  -2.085  -4.116  1.00  0.96           C  
ATOM   1475  CG  ASP A  97       5.198  -0.577  -4.180  1.00  0.96           C  
ATOM   1476  OD1 ASP A  97       4.838  -0.017  -3.162  1.00  0.96           O  
ATOM   1477  OD2 ASP A  97       5.222  -0.026  -5.261  1.00  0.96           O  
ATOM   1478  H   ASP A  97       7.668  -1.624  -2.633  1.00  0.96           H  
ATOM   1479  HA  ASP A  97       4.972  -2.197  -2.103  1.00  0.96           H  
ATOM   1480 1HB  ASP A  97       6.542  -2.209  -4.652  1.00  0.96           H  
ATOM   1481 2HB  ASP A  97       4.844  -2.672  -4.641  1.00  0.96           H  
ATOM   1482  N   GLU A  98       6.654  -4.927  -2.578  1.00  0.93           N  
ATOM   1483  CA  GLU A  98       6.557  -6.380  -2.489  1.00  0.93           C  
ATOM   1484  C   GLU A  98       6.319  -6.775  -1.028  1.00  0.93           C  
ATOM   1485  O   GLU A  98       5.139  -6.961  -0.731  1.00  0.93           O  
ATOM   1486  CB  GLU A  98       7.813  -7.089  -3.021  1.00  0.93           C  
ATOM   1487  CG  GLU A  98       7.710  -8.632  -2.893  1.00  0.93           C  
ATOM   1488  CD  GLU A  98       8.864  -9.411  -3.465  1.00  0.93           C  
ATOM   1489  OE1 GLU A  98       9.727  -8.834  -4.063  1.00  0.93           O  
ATOM   1490  OE2 GLU A  98       8.888 -10.614  -3.268  1.00  0.93           O  
ATOM   1491  H   GLU A  98       7.574  -4.504  -2.450  1.00  0.93           H  
ATOM   1492  HA  GLU A  98       5.700  -6.710  -3.075  1.00  0.93           H  
ATOM   1493 1HB  GLU A  98       7.965  -6.835  -4.068  1.00  0.93           H  
ATOM   1494 2HB  GLU A  98       8.688  -6.751  -2.470  1.00  0.93           H  
ATOM   1495 1HG  GLU A  98       7.630  -8.875  -1.831  1.00  0.93           H  
ATOM   1496 2HG  GLU A  98       6.790  -8.956  -3.376  1.00  0.93           H  
ATOM   1497  N   CYS A  99       7.082  -6.036  -0.224  1.00  0.89           N  
ATOM   1498  CA  CYS A  99       7.535  -6.619   1.035  1.00  0.89           C  
ATOM   1499  C   CYS A  99       6.633  -6.208   2.202  1.00  0.89           C  
ATOM   1500  O   CYS A  99       6.041  -5.132   2.202  1.00  0.89           O  
ATOM   1501  CB  CYS A  99       8.958  -6.159   1.367  1.00  0.89           C  
ATOM   1502  SG  CYS A  99      10.223  -6.619   0.184  1.00  0.89           S  
ATOM   1503  H   CYS A  99       6.733  -5.089  -0.086  1.00  0.89           H  
ATOM   1504  HA  CYS A  99       7.524  -7.702   0.941  1.00  0.89           H  
ATOM   1505 1HB  CYS A  99       8.966  -5.076   1.460  1.00  0.89           H  
ATOM   1506 2HB  CYS A  99       9.246  -6.568   2.329  1.00  0.89           H  
ATOM   1507  HG  CYS A  99       9.846  -5.722  -0.766  1.00  0.89           H  
ATOM   1508  N   ASP A 100       6.627  -7.007   3.261  1.00  0.83           N  
ATOM   1509  CA  ASP A 100       5.940  -6.610   4.478  1.00  0.83           C  
ATOM   1510  C   ASP A 100       6.891  -5.706   5.245  1.00  0.83           C  
ATOM   1511  O   ASP A 100       6.457  -4.787   5.955  1.00  0.83           O  
ATOM   1512  CB  ASP A 100       5.589  -7.801   5.356  1.00  0.83           C  
ATOM   1513  CG  ASP A 100       4.574  -8.768   4.791  1.00  0.83           C  
ATOM   1514  OD1 ASP A 100       3.513  -8.336   4.395  1.00  0.83           O  
ATOM   1515  OD2 ASP A 100       4.847  -9.972   4.811  1.00  0.83           O  
ATOM   1516  H   ASP A 100       7.133  -7.879   3.240  1.00  0.83           H  
ATOM   1517  HA  ASP A 100       5.037  -6.054   4.227  1.00  0.83           H  
ATOM   1518 1HB  ASP A 100       6.513  -8.349   5.525  1.00  0.83           H  
ATOM   1519 2HB  ASP A 100       5.240  -7.446   6.323  1.00  0.83           H  
ATOM   1520  N   ALA A 101       8.196  -5.971   5.072  1.00  0.77           N  
ATOM   1521  CA  ALA A 101       9.225  -5.178   5.728  1.00  0.77           C  
ATOM   1522  C   ALA A 101      10.506  -5.061   4.899  1.00  0.77           C  
ATOM   1523  O   ALA A 101      10.903  -6.021   4.239  1.00  0.77           O  
ATOM   1524  CB  ALA A 101       9.578  -5.796   7.067  1.00  0.77           C  
ATOM   1525  H   ALA A 101       8.455  -6.767   4.491  1.00  0.77           H  
ATOM   1526  HA  ALA A 101       8.820  -4.193   5.876  1.00  0.77           H  
ATOM   1527 1HB  ALA A 101      10.322  -5.172   7.565  1.00  0.77           H  
ATOM   1528 2HB  ALA A 101       8.685  -5.861   7.687  1.00  0.77           H  
ATOM   1529 3HB  ALA A 101       9.984  -6.792   6.909  1.00  0.77           H  
ATOM   1530  N   VAL A 102      11.152  -3.893   4.971  1.00  0.73           N  
ATOM   1531  CA  VAL A 102      12.450  -3.671   4.318  1.00  0.73           C  
ATOM   1532  C   VAL A 102      13.520  -3.159   5.288  1.00  0.73           C  
ATOM   1533  O   VAL A 102      13.307  -2.153   5.975  1.00  0.73           O  
ATOM   1534  CB  VAL A 102      12.324  -2.653   3.143  1.00  0.73           C  
ATOM   1535  CG1 VAL A 102      13.718  -2.417   2.528  1.00  0.73           C  
ATOM   1536  CG2 VAL A 102      11.364  -3.188   2.084  1.00  0.73           C  
ATOM   1537  H   VAL A 102      10.700  -3.136   5.489  1.00  0.73           H  
ATOM   1538  HA  VAL A 102      12.796  -4.621   3.910  1.00  0.73           H  
ATOM   1539  HB  VAL A 102      11.953  -1.699   3.522  1.00  0.73           H  
ATOM   1540 1HG1 VAL A 102      13.644  -1.706   1.706  1.00  0.73           H  
ATOM   1541 2HG1 VAL A 102      14.392  -2.023   3.278  1.00  0.73           H  
ATOM   1542 3HG1 VAL A 102      14.112  -3.358   2.160  1.00  0.73           H  
ATOM   1543 1HG2 VAL A 102      11.296  -2.470   1.267  1.00  0.73           H  
ATOM   1544 2HG2 VAL A 102      11.742  -4.137   1.708  1.00  0.73           H  
ATOM   1545 3HG2 VAL A 102      10.380  -3.337   2.520  1.00  0.73           H  
ATOM   1546  N   VAL A 103      14.682  -3.817   5.301  1.00  0.71           N  
ATOM   1547  CA  VAL A 103      15.797  -3.350   6.125  1.00  0.71           C  
ATOM   1548  C   VAL A 103      16.768  -2.598   5.228  1.00  0.71           C  
ATOM   1549  O   VAL A 103      17.320  -3.171   4.287  1.00  0.71           O  
ATOM   1550  CB  VAL A 103      16.516  -4.526   6.809  1.00  0.71           C  
ATOM   1551  CG1 VAL A 103      17.685  -4.037   7.630  1.00  0.71           C  
ATOM   1552  CG2 VAL A 103      15.543  -5.240   7.717  1.00  0.71           C  
ATOM   1553  H   VAL A 103      14.790  -4.659   4.730  1.00  0.71           H  
ATOM   1554  HA  VAL A 103      15.424  -2.667   6.891  1.00  0.71           H  
ATOM   1555  HB  VAL A 103      16.902  -5.193   6.053  1.00  0.71           H  
ATOM   1556 1HG1 VAL A 103      18.185  -4.883   8.106  1.00  0.71           H  
ATOM   1557 2HG1 VAL A 103      18.391  -3.512   6.989  1.00  0.71           H  
ATOM   1558 3HG1 VAL A 103      17.305  -3.363   8.387  1.00  0.71           H  
ATOM   1559 1HG2 VAL A 103      16.043  -6.075   8.208  1.00  0.71           H  
ATOM   1560 2HG2 VAL A 103      15.178  -4.544   8.469  1.00  0.71           H  
ATOM   1561 3HG2 VAL A 103      14.707  -5.611   7.123  1.00  0.71           H  
ATOM   1562  N   VAL A 104      16.963  -1.326   5.517  1.00  0.73           N  
ATOM   1563  CA  VAL A 104      17.788  -0.479   4.689  1.00  0.73           C  
ATOM   1564  C   VAL A 104      19.091  -0.212   5.426  1.00  0.73           C  
ATOM   1565  O   VAL A 104      19.068   0.164   6.593  1.00  0.73           O  
ATOM   1566  CB  VAL A 104      17.083   0.858   4.385  1.00  0.73           C  
ATOM   1567  CG1 VAL A 104      17.957   1.671   3.506  1.00  0.73           C  
ATOM   1568  CG2 VAL A 104      15.723   0.618   3.772  1.00  0.73           C  
ATOM   1569  H   VAL A 104      16.504  -0.926   6.324  1.00  0.73           H  
ATOM   1570  HA  VAL A 104      17.981  -0.992   3.761  1.00  0.73           H  
ATOM   1571  HB  VAL A 104      16.949   1.402   5.297  1.00  0.73           H  
ATOM   1572 1HG1 VAL A 104      17.484   2.616   3.287  1.00  0.73           H  
ATOM   1573 2HG1 VAL A 104      18.919   1.842   3.987  1.00  0.73           H  
ATOM   1574 3HG1 VAL A 104      18.100   1.121   2.599  1.00  0.73           H  
ATOM   1575 1HG2 VAL A 104      15.240   1.572   3.579  1.00  0.73           H  
ATOM   1576 2HG2 VAL A 104      15.830   0.076   2.850  1.00  0.73           H  
ATOM   1577 3HG2 VAL A 104      15.113   0.038   4.467  1.00  0.73           H  
ATOM   1578  N   VAL A 105      20.212  -0.459   4.777  1.00  0.80           N  
ATOM   1579  CA  VAL A 105      21.504  -0.300   5.426  1.00  0.80           C  
ATOM   1580  C   VAL A 105      22.316   0.786   4.728  1.00  0.80           C  
ATOM   1581  O   VAL A 105      22.550   0.704   3.523  1.00  0.80           O  
ATOM   1582  CB  VAL A 105      22.246  -1.661   5.395  1.00  0.80           C  
ATOM   1583  CG1 VAL A 105      23.585  -1.554   6.051  1.00  0.80           C  
ATOM   1584  CG2 VAL A 105      21.389  -2.710   6.102  1.00  0.80           C  
ATOM   1585  H   VAL A 105      20.149  -0.759   3.809  1.00  0.80           H  
ATOM   1586  HA  VAL A 105      21.350  -0.002   6.462  1.00  0.80           H  
ATOM   1587  HB  VAL A 105      22.403  -1.956   4.369  1.00  0.80           H  
ATOM   1588 1HG1 VAL A 105      24.092  -2.516   6.019  1.00  0.80           H  
ATOM   1589 2HG1 VAL A 105      24.188  -0.809   5.536  1.00  0.80           H  
ATOM   1590 3HG1 VAL A 105      23.436  -1.257   7.077  1.00  0.80           H  
ATOM   1591 1HG2 VAL A 105      21.898  -3.666   6.073  1.00  0.80           H  
ATOM   1592 2HG2 VAL A 105      21.240  -2.408   7.133  1.00  0.80           H  
ATOM   1593 3HG2 VAL A 105      20.423  -2.802   5.603  1.00  0.80           H  
ATOM   1594  N   GLY A 106      22.768   1.796   5.475  1.00  0.95           N  
ATOM   1595  CA  GLY A 106      23.523   2.886   4.859  1.00  0.95           C  
ATOM   1596  C   GLY A 106      24.933   2.433   4.487  1.00  0.95           C  
ATOM   1597  O   GLY A 106      25.323   1.300   4.785  1.00  0.95           O  
ATOM   1598  H   GLY A 106      22.534   1.849   6.468  1.00  0.95           H  
ATOM   1599 1HA  GLY A 106      22.999   3.237   3.969  1.00  0.95           H  
ATOM   1600 2HA  GLY A 106      23.574   3.727   5.551  1.00  0.95           H  
ATOM   1601  N   SER A 107      25.715   3.336   3.895  1.00  1.21           N  
ATOM   1602  CA  SER A 107      27.042   3.014   3.360  1.00  1.21           C  
ATOM   1603  C   SER A 107      28.094   2.543   4.371  1.00  1.21           C  
ATOM   1604  O   SER A 107      28.066   2.913   5.546  1.00  1.21           O  
ATOM   1605  CB  SER A 107      27.558   4.258   2.660  1.00  1.21           C  
ATOM   1606  OG  SER A 107      27.763   5.312   3.592  1.00  1.21           O  
ATOM   1607  H   SER A 107      25.345   4.263   3.734  1.00  1.21           H  
ATOM   1608  HA  SER A 107      26.910   2.223   2.616  1.00  1.21           H  
ATOM   1609 1HB  SER A 107      28.491   4.034   2.144  1.00  1.21           H  
ATOM   1610 2HB  SER A 107      26.842   4.572   1.907  1.00  1.21           H  
ATOM   1611  HG  SER A 107      27.887   6.147   3.060  1.00  1.21           H  
ATOM   1612  N   ASP A 108      29.038   1.731   3.863  1.00  1.62           N  
ATOM   1613  CA  ASP A 108      30.214   1.187   4.567  1.00  1.62           C  
ATOM   1614  C   ASP A 108      31.508   1.652   3.912  1.00  1.62           C  
ATOM   1615  O   ASP A 108      32.557   1.004   4.023  1.00  1.62           O  
ATOM   1616  CB  ASP A 108      30.199  -0.348   4.552  1.00  1.62           C  
ATOM   1617  CG  ASP A 108      29.209  -0.995   5.505  1.00  1.62           C  
ATOM   1618  OD1 ASP A 108      29.114  -0.553   6.627  1.00  1.62           O  
ATOM   1619  OD2 ASP A 108      28.472  -1.862   5.085  1.00  1.62           O  
ATOM   1620  H   ASP A 108      28.938   1.483   2.887  1.00  1.62           H  
ATOM   1621  HA  ASP A 108      30.201   1.543   5.598  1.00  1.62           H  
ATOM   1622 1HB  ASP A 108      29.979  -0.691   3.542  1.00  1.62           H  
ATOM   1623 2HB  ASP A 108      31.195  -0.714   4.801  1.00  1.62           H  
ATOM   1624  N   TYR A 109      31.441   2.793   3.252  1.00  2.19           N  
ATOM   1625  CA  TYR A 109      32.557   3.289   2.462  1.00  2.19           C  
ATOM   1626  C   TYR A 109      33.914   3.178   3.085  1.00  2.19           C  
ATOM   1627  O   TYR A 109      34.863   2.829   2.389  1.00  2.19           O  
ATOM   1628  CB  TYR A 109      32.354   4.729   2.124  1.00  2.19           C  
ATOM   1629  CG  TYR A 109      31.456   4.942   1.010  1.00  2.19           C  
ATOM   1630  CD1 TYR A 109      31.381   4.007   0.025  1.00  2.19           C  
ATOM   1631  CD2 TYR A 109      30.712   6.071   0.950  1.00  2.19           C  
ATOM   1632  CE1 TYR A 109      30.562   4.217  -1.008  1.00  2.19           C  
ATOM   1633  CE2 TYR A 109      29.888   6.282  -0.094  1.00  2.19           C  
ATOM   1634  CZ  TYR A 109      29.816   5.353  -1.066  1.00  2.19           C  
ATOM   1635  OH  TYR A 109      29.009   5.545  -2.115  1.00  2.19           O  
ATOM   1636  H   TYR A 109      30.571   3.309   3.258  1.00  2.19           H  
ATOM   1637  HA  TYR A 109      32.586   2.711   1.539  1.00  2.19           H  
ATOM   1638 1HB  TYR A 109      31.968   5.273   2.990  1.00  2.19           H  
ATOM   1639 2HB  TYR A 109      33.316   5.143   1.874  1.00  2.19           H  
ATOM   1640  HD1 TYR A 109      31.982   3.101   0.069  1.00  2.19           H  
ATOM   1641  HD2 TYR A 109      30.789   6.802   1.738  1.00  2.19           H  
ATOM   1642  HE1 TYR A 109      30.497   3.495  -1.788  1.00  2.19           H  
ATOM   1643  HE2 TYR A 109      29.287   7.193  -0.150  1.00  2.19           H  
ATOM   1644  HH  TYR A 109      29.026   4.752  -2.685  1.00  2.19           H  
ATOM   1645  N   THR A 110      34.036   3.548   4.359  1.00  2.92           N  
ATOM   1646  CA  THR A 110      35.289   3.504   5.122  1.00  2.92           C  
ATOM   1647  C   THR A 110      36.323   4.563   4.676  1.00  2.92           C  
ATOM   1648  O   THR A 110      36.791   5.364   5.480  1.00  2.92           O  
ATOM   1649  CB  THR A 110      35.894   2.082   5.042  1.00  2.92           C  
ATOM   1650  OG1 THR A 110      34.920   1.125   5.549  1.00  2.92           O  
ATOM   1651  CG2 THR A 110      37.152   2.017   5.884  1.00  2.92           C  
ATOM   1652  H   THR A 110      33.198   3.840   4.838  1.00  2.92           H  
ATOM   1653  HA  THR A 110      35.052   3.706   6.166  1.00  2.92           H  
ATOM   1654  HB  THR A 110      36.168   1.822   4.032  1.00  2.92           H  
ATOM   1655  HG1 THR A 110      34.126   1.084   4.931  1.00  2.92           H  
ATOM   1656 1HG2 THR A 110      37.569   1.013   5.836  1.00  2.92           H  
ATOM   1657 2HG2 THR A 110      37.882   2.734   5.496  1.00  2.92           H  
ATOM   1658 3HG2 THR A 110      36.912   2.264   6.917  1.00  2.92           H  
ATOM   1659  N   ASP A 111      36.622   4.590   3.382  1.00  3.69           N  
ATOM   1660  CA  ASP A 111      37.563   5.508   2.746  1.00  3.69           C  
ATOM   1661  C   ASP A 111      36.936   6.859   2.365  1.00  3.69           C  
ATOM   1662  O   ASP A 111      37.629   7.742   1.858  1.00  3.69           O  
ATOM   1663  CB  ASP A 111      38.121   4.861   1.476  1.00  3.69           C  
ATOM   1664  CG  ASP A 111      39.046   3.647   1.734  1.00  3.69           C  
ATOM   1665  OD1 ASP A 111      39.644   3.573   2.788  1.00  3.69           O  
ATOM   1666  OD2 ASP A 111      39.111   2.778   0.866  1.00  3.69           O  
ATOM   1667  H   ASP A 111      36.176   3.890   2.810  1.00  3.69           H  
ATOM   1668  HA  ASP A 111      38.381   5.694   3.442  1.00  3.69           H  
ATOM   1669 1HB  ASP A 111      37.285   4.535   0.855  1.00  3.69           H  
ATOM   1670 2HB  ASP A 111      38.674   5.607   0.907  1.00  3.69           H  
ATOM   1671  N   VAL A 112      35.626   7.007   2.572  1.00  4.29           N  
ATOM   1672  CA  VAL A 112      34.927   8.242   2.210  1.00  4.29           C  
ATOM   1673  C   VAL A 112      34.336   8.950   3.419  1.00  4.29           C  
ATOM   1674  O   VAL A 112      33.562   8.368   4.184  1.00  4.29           O  
ATOM   1675  CB  VAL A 112      33.762   7.963   1.248  1.00  4.29           C  
ATOM   1676  CG1 VAL A 112      33.029   9.235   0.918  1.00  4.29           C  
ATOM   1677  CG2 VAL A 112      34.259   7.270  -0.026  1.00  4.29           C  
ATOM   1678  H   VAL A 112      35.116   6.252   3.001  1.00  4.29           H  
ATOM   1679  HA  VAL A 112      35.636   8.914   1.726  1.00  4.29           H  
ATOM   1680  HB  VAL A 112      33.065   7.354   1.753  1.00  4.29           H  
ATOM   1681 1HG1 VAL A 112      32.188   8.989   0.287  1.00  4.29           H  
ATOM   1682 2HG1 VAL A 112      32.655   9.699   1.831  1.00  4.29           H  
ATOM   1683 3HG1 VAL A 112      33.695   9.926   0.403  1.00  4.29           H  
ATOM   1684 1HG2 VAL A 112      33.410   7.064  -0.681  1.00  4.29           H  
ATOM   1685 2HG2 VAL A 112      34.965   7.922  -0.541  1.00  4.29           H  
ATOM   1686 3HG2 VAL A 112      34.752   6.334   0.230  1.00  4.29           H  
ATOM   1687  N   THR A 113      34.697  10.217   3.562  1.00  4.49           N  
ATOM   1688  CA  THR A 113      34.207  11.080   4.622  1.00  4.49           C  
ATOM   1689  C   THR A 113      33.564  12.308   3.961  1.00  4.49           C  
ATOM   1690  O   THR A 113      32.342  12.380   3.812  1.00  4.49           O  
ATOM   1691  CB  THR A 113      35.353  11.471   5.596  1.00  4.49           C  
ATOM   1692  OG1 THR A 113      36.424  12.090   4.865  1.00  4.49           O  
ATOM   1693  CG2 THR A 113      35.891  10.231   6.299  1.00  4.49           C  
ATOM   1694  H   THR A 113      35.344  10.598   2.887  1.00  4.49           H  
ATOM   1695  HA  THR A 113      33.436  10.553   5.187  1.00  4.49           H  
ATOM   1696  HB  THR A 113      34.973  12.174   6.338  1.00  4.49           H  
ATOM   1697  HG1 THR A 113      37.138  12.318   5.477  1.00  4.49           H  
ATOM   1698 1HG2 THR A 113      36.691  10.518   6.980  1.00  4.49           H  
ATOM   1699 2HG2 THR A 113      35.089   9.754   6.862  1.00  4.49           H  
ATOM   1700 3HG2 THR A 113      36.281   9.530   5.563  1.00  4.49           H  
ATOM   1701  N   SER A 114      34.432  13.230   3.545  1.00  4.24           N  
ATOM   1702  CA  SER A 114      34.149  14.464   2.822  1.00  4.24           C  
ATOM   1703  C   SER A 114      32.883  15.218   3.339  1.00  4.24           C  
ATOM   1704  O   SER A 114      33.006  15.836   4.396  1.00  4.24           O  
ATOM   1705  CB  SER A 114      34.295  14.193   1.321  1.00  4.24           C  
ATOM   1706  OG  SER A 114      34.150  15.362   0.557  1.00  4.24           O  
ATOM   1707  H   SER A 114      35.393  13.032   3.771  1.00  4.24           H  
ATOM   1708  HA  SER A 114      34.983  15.137   3.029  1.00  4.24           H  
ATOM   1709 1HB  SER A 114      35.310  13.827   1.173  1.00  4.24           H  
ATOM   1710 2HB  SER A 114      33.666  13.397   0.969  1.00  4.24           H  
ATOM   1711  HG  SER A 114      34.722  16.017   0.964  1.00  4.24           H  
ATOM   1712  N   PRO A 115      31.674  15.240   2.697  1.00  3.65           N  
ATOM   1713  CA  PRO A 115      30.552  16.030   3.175  1.00  3.65           C  
ATOM   1714  C   PRO A 115      29.961  15.512   4.480  1.00  3.65           C  
ATOM   1715  O   PRO A 115      29.304  16.276   5.189  1.00  3.65           O  
ATOM   1716  CB  PRO A 115      29.518  15.874   2.055  1.00  3.65           C  
ATOM   1717  CG  PRO A 115      29.844  14.552   1.419  1.00  3.65           C  
ATOM   1718  CD  PRO A 115      31.343  14.425   1.506  1.00  3.65           C  
ATOM   1719  HA  PRO A 115      30.867  17.077   3.283  1.00  3.65           H  
ATOM   1720 1HB  PRO A 115      28.503  15.898   2.480  1.00  3.65           H  
ATOM   1721 2HB  PRO A 115      29.593  16.717   1.352  1.00  3.65           H  
ATOM   1722 1HG  PRO A 115      29.321  13.737   1.946  1.00  3.65           H  
ATOM   1723 2HG  PRO A 115      29.484  14.542   0.389  1.00  3.65           H  
ATOM   1724 1HD  PRO A 115      31.587  13.370   1.662  1.00  3.65           H  
ATOM   1725 2HD  PRO A 115      31.763  14.848   0.591  1.00  3.65           H  
ATOM   1726  N   THR A 116      30.231  14.228   4.796  1.00  2.95           N  
ATOM   1727  CA  THR A 116      29.691  13.480   5.939  1.00  2.95           C  
ATOM   1728  C   THR A 116      28.650  12.480   5.426  1.00  2.95           C  
ATOM   1729  O   THR A 116      27.497  12.840   5.153  1.00  2.95           O  
ATOM   1730  CB  THR A 116      28.986  14.353   7.003  1.00  2.95           C  
ATOM   1731  OG1 THR A 116      29.871  15.345   7.490  1.00  2.95           O  
ATOM   1732  CG2 THR A 116      28.529  13.491   8.164  1.00  2.95           C  
ATOM   1733  H   THR A 116      30.853  13.695   4.190  1.00  2.95           H  
ATOM   1734  HA  THR A 116      30.502  12.924   6.410  1.00  2.95           H  
ATOM   1735  HB  THR A 116      28.099  14.819   6.585  1.00  2.95           H  
ATOM   1736  HG1 THR A 116      29.845  16.067   6.834  1.00  2.95           H  
ATOM   1737 1HG2 THR A 116      28.025  14.116   8.903  1.00  2.95           H  
ATOM   1738 2HG2 THR A 116      27.852  12.753   7.801  1.00  2.95           H  
ATOM   1739 3HG2 THR A 116      29.388  13.005   8.621  1.00  2.95           H  
ATOM   1740  N   GLU A 117      29.014  11.202   5.387  1.00  2.29           N  
ATOM   1741  CA  GLU A 117      28.083  10.184   4.904  1.00  2.29           C  
ATOM   1742  C   GLU A 117      26.822  10.108   5.739  1.00  2.29           C  
ATOM   1743  O   GLU A 117      25.748   9.834   5.210  1.00  2.29           O  
ATOM   1744  CB  GLU A 117      28.772   8.830   4.845  1.00  2.29           C  
ATOM   1745  CG  GLU A 117      29.734   8.735   3.698  1.00  2.29           C  
ATOM   1746  CD  GLU A 117      28.978   8.686   2.396  1.00  2.29           C  
ATOM   1747  OE1 GLU A 117      28.168   7.786   2.245  1.00  2.29           O  
ATOM   1748  OE2 GLU A 117      29.171   9.543   1.563  1.00  2.29           O  
ATOM   1749  H   GLU A 117      29.958  10.942   5.642  1.00  2.29           H  
ATOM   1750  HA  GLU A 117      27.792  10.452   3.889  1.00  2.29           H  
ATOM   1751 1HB  GLU A 117      29.319   8.651   5.770  1.00  2.29           H  
ATOM   1752 2HB  GLU A 117      28.027   8.041   4.739  1.00  2.29           H  
ATOM   1753 1HG  GLU A 117      30.395   9.605   3.702  1.00  2.29           H  
ATOM   1754 2HG  GLU A 117      30.349   7.842   3.810  1.00  2.29           H  
ATOM   1755  N   LEU A 118      26.932  10.354   7.037  1.00  1.78           N  
ATOM   1756  CA  LEU A 118      25.755  10.332   7.889  1.00  1.78           C  
ATOM   1757  C   LEU A 118      24.716  11.359   7.415  1.00  1.78           C  
ATOM   1758  O   LEU A 118      23.516  11.135   7.564  1.00  1.78           O  
ATOM   1759  CB  LEU A 118      26.105  10.622   9.348  1.00  1.78           C  
ATOM   1760  CG  LEU A 118      24.939  10.430  10.346  1.00  1.78           C  
ATOM   1761  CD1 LEU A 118      24.477   8.955  10.349  1.00  1.78           C  
ATOM   1762  CD2 LEU A 118      25.372  10.845  11.700  1.00  1.78           C  
ATOM   1763  H   LEU A 118      27.838  10.563   7.427  1.00  1.78           H  
ATOM   1764  HA  LEU A 118      25.311   9.340   7.833  1.00  1.78           H  
ATOM   1765 1HB  LEU A 118      26.922   9.968   9.651  1.00  1.78           H  
ATOM   1766 2HB  LEU A 118      26.435  11.654   9.432  1.00  1.78           H  
ATOM   1767  HG  LEU A 118      24.094  11.049  10.035  1.00  1.78           H  
ATOM   1768 1HD1 LEU A 118      23.647   8.833  11.048  1.00  1.78           H  
ATOM   1769 2HD1 LEU A 118      24.153   8.675   9.347  1.00  1.78           H  
ATOM   1770 3HD1 LEU A 118      25.305   8.315  10.657  1.00  1.78           H  
ATOM   1771 1HD2 LEU A 118      24.534  10.715  12.367  1.00  1.78           H  
ATOM   1772 2HD2 LEU A 118      26.207  10.227  12.020  1.00  1.78           H  
ATOM   1773 3HD2 LEU A 118      25.675  11.893  11.688  1.00  1.78           H  
ATOM   1774  N   SER A 119      25.161  12.512   6.880  1.00  1.43           N  
ATOM   1775  CA  SER A 119      24.223  13.541   6.443  1.00  1.43           C  
ATOM   1776  C   SER A 119      23.452  13.029   5.248  1.00  1.43           C  
ATOM   1777  O   SER A 119      22.231  13.188   5.156  1.00  1.43           O  
ATOM   1778  CB  SER A 119      24.952  14.802   6.023  1.00  1.43           C  
ATOM   1779  OG  SER A 119      25.603  15.411   7.100  1.00  1.43           O  
ATOM   1780  H   SER A 119      26.150  12.659   6.707  1.00  1.43           H  
ATOM   1781  HA  SER A 119      23.531  13.765   7.256  1.00  1.43           H  
ATOM   1782 1HB  SER A 119      25.681  14.556   5.257  1.00  1.43           H  
ATOM   1783 2HB  SER A 119      24.251  15.492   5.578  1.00  1.43           H  
ATOM   1784  HG  SER A 119      24.912  15.726   7.711  1.00  1.43           H  
ATOM   1785  N   VAL A 120      24.175  12.367   4.350  1.00  1.20           N  
ATOM   1786  CA  VAL A 120      23.574  11.859   3.126  1.00  1.20           C  
ATOM   1787  C   VAL A 120      22.600  10.744   3.466  1.00  1.20           C  
ATOM   1788  O   VAL A 120      21.448  10.739   3.017  1.00  1.20           O  
ATOM   1789  CB  VAL A 120      24.664  11.318   2.192  1.00  1.20           C  
ATOM   1790  CG1 VAL A 120      24.025  10.677   0.977  1.00  1.20           C  
ATOM   1791  CG2 VAL A 120      25.616  12.436   1.831  1.00  1.20           C  
ATOM   1792  H   VAL A 120      25.180  12.263   4.521  1.00  1.20           H  
ATOM   1793  HA  VAL A 120      23.037  12.669   2.632  1.00  1.20           H  
ATOM   1794  HB  VAL A 120      25.222  10.534   2.713  1.00  1.20           H  
ATOM   1795 1HG1 VAL A 120      24.801  10.274   0.338  1.00  1.20           H  
ATOM   1796 2HG1 VAL A 120      23.369   9.876   1.307  1.00  1.20           H  
ATOM   1797 3HG1 VAL A 120      23.447  11.417   0.426  1.00  1.20           H  
ATOM   1798 1HG2 VAL A 120      26.401  12.039   1.195  1.00  1.20           H  
ATOM   1799 2HG2 VAL A 120      25.076  13.224   1.310  1.00  1.20           H  
ATOM   1800 3HG2 VAL A 120      26.061  12.839   2.748  1.00  1.20           H  
ATOM   1801  N   ASN A 121      23.059   9.823   4.310  1.00  1.06           N  
ATOM   1802  CA  ASN A 121      22.263   8.689   4.736  1.00  1.06           C  
ATOM   1803  C   ASN A 121      21.042   9.177   5.522  1.00  1.06           C  
ATOM   1804  O   ASN A 121      19.951   8.623   5.393  1.00  1.06           O  
ATOM   1805  CB  ASN A 121      23.146   7.761   5.545  1.00  1.06           C  
ATOM   1806  CG  ASN A 121      24.170   7.021   4.676  1.00  1.06           C  
ATOM   1807  OD1 ASN A 121      23.967   6.821   3.475  1.00  1.06           O  
ATOM   1808  ND2 ASN A 121      25.280   6.639   5.270  1.00  1.06           N  
ATOM   1809  H   ASN A 121      24.013   9.902   4.654  1.00  1.06           H  
ATOM   1810  HA  ASN A 121      21.902   8.159   3.858  1.00  1.06           H  
ATOM   1811 1HB  ASN A 121      23.678   8.346   6.294  1.00  1.06           H  
ATOM   1812 2HB  ASN A 121      22.535   7.040   6.071  1.00  1.06           H  
ATOM   1813 1HD2 ASN A 121      26.024   6.180   4.737  1.00  1.06           H  
ATOM   1814 2HD2 ASN A 121      25.418   6.825   6.242  1.00  1.06           H  
ATOM   1815  N   GLY A 122      21.219  10.267   6.279  1.00  0.99           N  
ATOM   1816  CA  GLY A 122      20.159  10.916   7.032  1.00  0.99           C  
ATOM   1817  C   GLY A 122      19.071  11.417   6.097  1.00  0.99           C  
ATOM   1818  O   GLY A 122      17.889  11.112   6.284  1.00  0.99           O  
ATOM   1819  H   GLY A 122      22.151  10.661   6.375  1.00  0.99           H  
ATOM   1820 1HA  GLY A 122      19.735  10.211   7.742  1.00  0.99           H  
ATOM   1821 2HA  GLY A 122      20.580  11.750   7.596  1.00  0.99           H  
ATOM   1822  N   ARG A 123      19.465  12.162   5.051  1.00  0.95           N  
ATOM   1823  CA  ARG A 123      18.477  12.686   4.114  1.00  0.95           C  
ATOM   1824  C   ARG A 123      17.685  11.546   3.510  1.00  0.95           C  
ATOM   1825  O   ARG A 123      16.460  11.627   3.400  1.00  0.95           O  
ATOM   1826  CB  ARG A 123      19.134  13.427   2.950  1.00  0.95           C  
ATOM   1827  CG  ARG A 123      19.762  14.758   3.252  1.00  0.95           C  
ATOM   1828  CD  ARG A 123      20.388  15.341   2.026  1.00  0.95           C  
ATOM   1829  NE  ARG A 123      21.010  16.625   2.288  1.00  0.95           N  
ATOM   1830  CZ  ARG A 123      21.589  17.406   1.349  1.00  0.95           C  
ATOM   1831  NH1 ARG A 123      21.604  17.023   0.087  1.00  0.95           N  
ATOM   1832  NH2 ARG A 123      22.140  18.560   1.688  1.00  0.95           N  
ATOM   1833  H   ARG A 123      20.455  12.390   4.936  1.00  0.95           H  
ATOM   1834  HA  ARG A 123      17.801  13.356   4.645  1.00  0.95           H  
ATOM   1835 1HB  ARG A 123      19.922  12.798   2.534  1.00  0.95           H  
ATOM   1836 2HB  ARG A 123      18.398  13.580   2.162  1.00  0.95           H  
ATOM   1837 1HG  ARG A 123      19.008  15.454   3.620  1.00  0.95           H  
ATOM   1838 2HG  ARG A 123      20.535  14.632   4.004  1.00  0.95           H  
ATOM   1839 1HD  ARG A 123      21.156  14.658   1.660  1.00  0.95           H  
ATOM   1840 2HD  ARG A 123      19.628  15.478   1.260  1.00  0.95           H  
ATOM   1841  HE  ARG A 123      21.020  16.946   3.266  1.00  0.95           H  
ATOM   1842 1HH1 ARG A 123      21.179  16.147  -0.182  1.00  0.95           H  
ATOM   1843 2HH1 ARG A 123      22.031  17.610  -0.617  1.00  0.95           H  
ATOM   1844 1HH2 ARG A 123      22.132  18.870   2.651  1.00  0.95           H  
ATOM   1845 2HH2 ARG A 123      22.568  19.137   0.982  1.00  0.95           H  
ATOM   1846  N   ILE A 124      18.377  10.464   3.168  1.00  0.93           N  
ATOM   1847  CA  ILE A 124      17.729   9.310   2.582  1.00  0.93           C  
ATOM   1848  C   ILE A 124      16.772   8.653   3.555  1.00  0.93           C  
ATOM   1849  O   ILE A 124      15.614   8.429   3.224  1.00  0.93           O  
ATOM   1850  CB  ILE A 124      18.776   8.300   2.120  1.00  0.93           C  
ATOM   1851  CG1 ILE A 124      19.556   8.892   0.956  1.00  0.93           C  
ATOM   1852  CG2 ILE A 124      18.101   6.989   1.735  1.00  0.93           C  
ATOM   1853  CD1 ILE A 124      20.796   8.153   0.648  1.00  0.93           C  
ATOM   1854  H   ILE A 124      19.393  10.460   3.292  1.00  0.93           H  
ATOM   1855  HA  ILE A 124      17.167   9.639   1.712  1.00  0.93           H  
ATOM   1856  HB  ILE A 124      19.482   8.116   2.927  1.00  0.93           H  
ATOM   1857 1HG1 ILE A 124      18.923   8.873   0.073  1.00  0.93           H  
ATOM   1858 2HG1 ILE A 124      19.814   9.929   1.178  1.00  0.93           H  
ATOM   1859 1HG2 ILE A 124      18.852   6.274   1.419  1.00  0.93           H  
ATOM   1860 2HG2 ILE A 124      17.571   6.597   2.598  1.00  0.93           H  
ATOM   1861 3HG2 ILE A 124      17.395   7.163   0.923  1.00  0.93           H  
ATOM   1862 1HD1 ILE A 124      21.287   8.624  -0.199  1.00  0.93           H  
ATOM   1863 2HD1 ILE A 124      21.455   8.180   1.512  1.00  0.93           H  
ATOM   1864 3HD1 ILE A 124      20.558   7.132   0.421  1.00  0.93           H  
ATOM   1865  N   ALA A 125      17.206   8.417   4.785  1.00  0.92           N  
ATOM   1866  CA  ALA A 125      16.331   7.761   5.737  1.00  0.92           C  
ATOM   1867  C   ALA A 125      15.037   8.523   5.903  1.00  0.92           C  
ATOM   1868  O   ALA A 125      13.948   7.934   5.953  1.00  0.92           O  
ATOM   1869  CB  ALA A 125      17.006   7.676   7.078  1.00  0.92           C  
ATOM   1870  H   ALA A 125      18.163   8.643   5.047  1.00  0.92           H  
ATOM   1871  HA  ALA A 125      16.107   6.764   5.364  1.00  0.92           H  
ATOM   1872 1HB  ALA A 125      16.339   7.169   7.769  1.00  0.92           H  
ATOM   1873 2HB  ALA A 125      17.933   7.131   6.985  1.00  0.92           H  
ATOM   1874 3HB  ALA A 125      17.218   8.682   7.439  1.00  0.92           H  
ATOM   1875  N   VAL A 126      15.134   9.853   5.928  1.00  0.92           N  
ATOM   1876  CA  VAL A 126      13.933  10.637   6.091  1.00  0.92           C  
ATOM   1877  C   VAL A 126      13.086  10.567   4.828  1.00  0.92           C  
ATOM   1878  O   VAL A 126      11.877  10.351   4.902  1.00  0.92           O  
ATOM   1879  CB  VAL A 126      14.243  12.096   6.431  1.00  0.92           C  
ATOM   1880  CG1 VAL A 126      12.938  12.862   6.461  1.00  0.92           C  
ATOM   1881  CG2 VAL A 126      14.950  12.179   7.775  1.00  0.92           C  
ATOM   1882  H   VAL A 126      16.050  10.305   5.875  1.00  0.92           H  
ATOM   1883  HA  VAL A 126      13.361  10.216   6.917  1.00  0.92           H  
ATOM   1884  HB  VAL A 126      14.881  12.528   5.653  1.00  0.92           H  
ATOM   1885 1HG1 VAL A 126      13.130  13.885   6.706  1.00  0.92           H  
ATOM   1886 2HG1 VAL A 126      12.450  12.796   5.491  1.00  0.92           H  
ATOM   1887 3HG1 VAL A 126      12.287  12.436   7.222  1.00  0.92           H  
ATOM   1888 1HG2 VAL A 126      15.163  13.229   8.013  1.00  0.92           H  
ATOM   1889 2HG2 VAL A 126      14.314  11.756   8.549  1.00  0.92           H  
ATOM   1890 3HG2 VAL A 126      15.884  11.624   7.730  1.00  0.92           H  
ATOM   1891  N   ASN A 127      13.723  10.690   3.661  1.00  0.91           N  
ATOM   1892  CA  ASN A 127      13.028  10.664   2.377  1.00  0.91           C  
ATOM   1893  C   ASN A 127      12.317   9.328   2.138  1.00  0.91           C  
ATOM   1894  O   ASN A 127      11.286   9.280   1.463  1.00  0.91           O  
ATOM   1895  CB  ASN A 127      14.008  10.934   1.253  1.00  0.91           C  
ATOM   1896  CG  ASN A 127      14.514  12.383   1.194  1.00  0.91           C  
ATOM   1897  OD1 ASN A 127      13.913  13.344   1.705  1.00  0.91           O  
ATOM   1898  ND2 ASN A 127      15.644  12.548   0.563  1.00  0.91           N  
ATOM   1899  H   ASN A 127      14.731  10.843   3.655  1.00  0.91           H  
ATOM   1900  HA  ASN A 127      12.267  11.441   2.384  1.00  0.91           H  
ATOM   1901 1HB  ASN A 127      14.862  10.267   1.356  1.00  0.91           H  
ATOM   1902 2HB  ASN A 127      13.528  10.699   0.310  1.00  0.91           H  
ATOM   1903 1HD2 ASN A 127      16.041  13.461   0.483  1.00  0.91           H  
ATOM   1904 2HD2 ASN A 127      16.114  11.762   0.168  1.00  0.91           H  
ATOM   1905  N   LEU A 128      12.843   8.248   2.725  1.00  0.90           N  
ATOM   1906  CA  LEU A 128      12.242   6.929   2.582  1.00  0.90           C  
ATOM   1907  C   LEU A 128      11.104   6.714   3.588  1.00  0.90           C  
ATOM   1908  O   LEU A 128      10.374   5.723   3.500  1.00  0.90           O  
ATOM   1909  CB  LEU A 128      13.268   5.814   2.849  1.00  0.90           C  
ATOM   1910  CG  LEU A 128      14.503   5.740   1.941  1.00  0.90           C  
ATOM   1911  CD1 LEU A 128      15.365   4.564   2.377  1.00  0.90           C  
ATOM   1912  CD2 LEU A 128      14.104   5.679   0.577  1.00  0.90           C  
ATOM   1913  H   LEU A 128      13.718   8.346   3.239  1.00  0.90           H  
ATOM   1914  HA  LEU A 128      11.845   6.832   1.572  1.00  0.90           H  
ATOM   1915 1HB  LEU A 128      13.636   5.948   3.868  1.00  0.90           H  
ATOM   1916 2HB  LEU A 128      12.761   4.855   2.799  1.00  0.90           H  
ATOM   1917  HG  LEU A 128      15.076   6.599   2.052  1.00  0.90           H  
ATOM   1918 1HD1 LEU A 128      16.259   4.512   1.754  1.00  0.90           H  
ATOM   1919 2HD1 LEU A 128      15.651   4.700   3.415  1.00  0.90           H  
ATOM   1920 3HD1 LEU A 128      14.801   3.646   2.273  1.00  0.90           H  
ATOM   1921 1HD2 LEU A 128      14.992   5.641  -0.049  1.00  0.90           H  
ATOM   1922 2HD2 LEU A 128      13.537   4.847   0.433  1.00  0.90           H  
ATOM   1923 3HD2 LEU A 128      13.513   6.552   0.346  1.00  0.90           H  
ATOM   1924  N   GLY A 129      10.983   7.610   4.577  1.00  0.88           N  
ATOM   1925  CA  GLY A 129      10.004   7.476   5.647  1.00  0.88           C  
ATOM   1926  C   GLY A 129      10.420   6.419   6.676  1.00  0.88           C  
ATOM   1927  O   GLY A 129       9.575   5.878   7.392  1.00  0.88           O  
ATOM   1928  H   GLY A 129      11.566   8.442   4.591  1.00  0.88           H  
ATOM   1929 1HA  GLY A 129       9.890   8.441   6.141  1.00  0.88           H  
ATOM   1930 2HA  GLY A 129       9.036   7.217   5.223  1.00  0.88           H  
ATOM   1931  N   ALA A 130      11.705   6.062   6.699  1.00  0.86           N  
ATOM   1932  CA  ALA A 130      12.168   5.008   7.588  1.00  0.86           C  
ATOM   1933  C   ALA A 130      12.656   5.573   8.943  1.00  0.86           C  
ATOM   1934  O   ALA A 130      13.164   6.692   8.989  1.00  0.86           O  
ATOM   1935  CB  ALA A 130      13.272   4.233   6.885  1.00  0.86           C  
ATOM   1936  H   ALA A 130      12.386   6.571   6.133  1.00  0.86           H  
ATOM   1937  HA  ALA A 130      11.329   4.342   7.754  1.00  0.86           H  
ATOM   1938 1HB  ALA A 130      13.613   3.412   7.515  1.00  0.86           H  
ATOM   1939 2HB  ALA A 130      12.893   3.833   5.943  1.00  0.86           H  
ATOM   1940 3HB  ALA A 130      14.100   4.914   6.685  1.00  0.86           H  
ATOM   1941  N   PRO A 131      12.487   4.843  10.062  1.00  0.83           N  
ATOM   1942  CA  PRO A 131      13.033   5.140  11.376  1.00  0.83           C  
ATOM   1943  C   PRO A 131      14.514   4.843  11.304  1.00  0.83           C  
ATOM   1944  O   PRO A 131      14.909   4.050  10.450  1.00  0.83           O  
ATOM   1945  CB  PRO A 131      12.267   4.180  12.293  1.00  0.83           C  
ATOM   1946  CG  PRO A 131      11.927   3.022  11.408  1.00  0.83           C  
ATOM   1947  CD  PRO A 131      11.681   3.633  10.026  1.00  0.83           C  
ATOM   1948  HA  PRO A 131      12.847   6.194  11.628  1.00  0.83           H  
ATOM   1949 1HB  PRO A 131      12.902   3.893  13.146  1.00  0.83           H  
ATOM   1950 2HB  PRO A 131      11.379   4.679  12.705  1.00  0.83           H  
ATOM   1951 1HG  PRO A 131      12.749   2.302  11.413  1.00  0.83           H  
ATOM   1952 2HG  PRO A 131      11.045   2.486  11.790  1.00  0.83           H  
ATOM   1953 1HD  PRO A 131      12.068   2.955   9.275  1.00  0.83           H  
ATOM   1954 2HD  PRO A 131      10.613   3.865   9.882  1.00  0.83           H  
ATOM   1955  N   VAL A 132      15.329   5.428  12.182  1.00  0.81           N  
ATOM   1956  CA  VAL A 132      16.758   5.122  12.123  1.00  0.81           C  
ATOM   1957  C   VAL A 132      17.327   4.481  13.381  1.00  0.81           C  
ATOM   1958  O   VAL A 132      17.151   4.985  14.494  1.00  0.81           O  
ATOM   1959  CB  VAL A 132      17.582   6.390  11.828  1.00  0.81           C  
ATOM   1960  CG1 VAL A 132      19.093   6.037  11.800  1.00  0.81           C  
ATOM   1961  CG2 VAL A 132      17.182   6.972  10.498  1.00  0.81           C  
ATOM   1962  H   VAL A 132      14.972   6.076  12.870  1.00  0.81           H  
ATOM   1963  HA  VAL A 132      16.915   4.436  11.301  1.00  0.81           H  
ATOM   1964  HB  VAL A 132      17.413   7.120  12.615  1.00  0.81           H  
ATOM   1965 1HG1 VAL A 132      19.674   6.921  11.586  1.00  0.81           H  
ATOM   1966 2HG1 VAL A 132      19.401   5.638  12.758  1.00  0.81           H  
ATOM   1967 3HG1 VAL A 132      19.275   5.294  11.021  1.00  0.81           H  
ATOM   1968 1HG2 VAL A 132      17.769   7.864  10.301  1.00  0.81           H  
ATOM   1969 2HG2 VAL A 132      17.373   6.252   9.734  1.00  0.81           H  
ATOM   1970 3HG2 VAL A 132      16.124   7.231  10.503  1.00  0.81           H  
ATOM   1971  N   LEU A 133      18.047   3.382  13.178  1.00  0.79           N  
ATOM   1972  CA  LEU A 133      18.747   2.700  14.248  1.00  0.79           C  
ATOM   1973  C   LEU A 133      20.223   3.051  14.169  1.00  0.79           C  
ATOM   1974  O   LEU A 133      20.953   2.537  13.312  1.00  0.79           O  
ATOM   1975  CB  LEU A 133      18.618   1.176  14.139  1.00  0.79           C  
ATOM   1976  CG  LEU A 133      17.230   0.613  14.124  1.00  0.79           C  
ATOM   1977  CD1 LEU A 133      17.337  -0.898  13.978  1.00  0.79           C  
ATOM   1978  CD2 LEU A 133      16.503   1.008  15.388  1.00  0.79           C  
ATOM   1979  H   LEU A 133      18.114   3.025  12.230  1.00  0.79           H  
ATOM   1980  HA  LEU A 133      18.354   3.033  15.207  1.00  0.79           H  
ATOM   1981 1HB  LEU A 133      19.105   0.860  13.221  1.00  0.79           H  
ATOM   1982 2HB  LEU A 133      19.148   0.727  14.978  1.00  0.79           H  
ATOM   1983  HG  LEU A 133      16.689   1.004  13.265  1.00  0.79           H  
ATOM   1984 1HD1 LEU A 133      16.341  -1.339  13.949  1.00  0.79           H  
ATOM   1985 2HD1 LEU A 133      17.865  -1.118  13.056  1.00  0.79           H  
ATOM   1986 3HD1 LEU A 133      17.889  -1.310  14.821  1.00  0.79           H  
ATOM   1987 1HD2 LEU A 133      15.494   0.596  15.372  1.00  0.79           H  
ATOM   1988 2HD2 LEU A 133      17.041   0.620  16.253  1.00  0.79           H  
ATOM   1989 3HD2 LEU A 133      16.451   2.097  15.450  1.00  0.79           H  
ATOM   1990  N   LEU A 134      20.662   3.936  15.043  1.00  0.79           N  
ATOM   1991  CA  LEU A 134      22.058   4.329  15.032  1.00  0.79           C  
ATOM   1992  C   LEU A 134      22.931   3.287  15.694  1.00  0.79           C  
ATOM   1993  O   LEU A 134      22.638   2.837  16.805  1.00  0.79           O  
ATOM   1994  CB  LEU A 134      22.229   5.661  15.734  1.00  0.79           C  
ATOM   1995  CG  LEU A 134      21.657   6.860  15.022  1.00  0.79           C  
ATOM   1996  CD1 LEU A 134      21.708   8.018  15.948  1.00  0.79           C  
ATOM   1997  CD2 LEU A 134      22.519   7.118  13.764  1.00  0.79           C  
ATOM   1998  H   LEU A 134      20.022   4.336  15.717  1.00  0.79           H  
ATOM   1999  HA  LEU A 134      22.374   4.441  13.999  1.00  0.79           H  
ATOM   2000 1HB  LEU A 134      21.758   5.601  16.714  1.00  0.79           H  
ATOM   2001 2HB  LEU A 134      23.297   5.839  15.879  1.00  0.79           H  
ATOM   2002  HG  LEU A 134      20.619   6.686  14.730  1.00  0.79           H  
ATOM   2003 1HD1 LEU A 134      21.328   8.908  15.452  1.00  0.79           H  
ATOM   2004 2HD1 LEU A 134      21.102   7.797  16.821  1.00  0.79           H  
ATOM   2005 3HD1 LEU A 134      22.718   8.170  16.256  1.00  0.79           H  
ATOM   2006 1HD2 LEU A 134      22.159   7.987  13.225  1.00  0.79           H  
ATOM   2007 2HD2 LEU A 134      23.555   7.286  14.060  1.00  0.79           H  
ATOM   2008 3HD2 LEU A 134      22.470   6.245  13.123  1.00  0.79           H  
ATOM   2009  N   THR A 135      24.027   2.953  15.034  1.00  0.80           N  
ATOM   2010  CA  THR A 135      24.969   1.996  15.573  1.00  0.80           C  
ATOM   2011  C   THR A 135      26.360   2.621  15.711  1.00  0.80           C  
ATOM   2012  O   THR A 135      26.888   3.236  14.787  1.00  0.80           O  
ATOM   2013  CB  THR A 135      25.026   0.734  14.690  1.00  0.80           C  
ATOM   2014  OG1 THR A 135      23.730   0.123  14.619  1.00  0.80           O  
ATOM   2015  CG2 THR A 135      26.011  -0.246  15.281  1.00  0.80           C  
ATOM   2016  H   THR A 135      24.173   3.347  14.106  1.00  0.80           H  
ATOM   2017  HA  THR A 135      24.637   1.700  16.567  1.00  0.80           H  
ATOM   2018  HB  THR A 135      25.349   1.013  13.685  1.00  0.80           H  
ATOM   2019  HG1 THR A 135      23.121   0.697  14.139  1.00  0.80           H  
ATOM   2020 1HG2 THR A 135      26.086  -1.129  14.662  1.00  0.80           H  
ATOM   2021 2HG2 THR A 135      26.965   0.204  15.348  1.00  0.80           H  
ATOM   2022 3HG2 THR A 135      25.689  -0.528  16.280  1.00  0.80           H  
ATOM   2023  N   VAL A 136      26.937   2.470  16.890  1.00  0.82           N  
ATOM   2024  CA  VAL A 136      28.261   2.986  17.223  1.00  0.82           C  
ATOM   2025  C   VAL A 136      29.116   1.802  17.658  1.00  0.82           C  
ATOM   2026  O   VAL A 136      28.625   0.929  18.371  1.00  0.82           O  
ATOM   2027  CB  VAL A 136      28.154   4.068  18.313  1.00  0.82           C  
ATOM   2028  CG1 VAL A 136      29.547   4.575  18.711  1.00  0.82           C  
ATOM   2029  CG2 VAL A 136      27.305   5.242  17.792  1.00  0.82           C  
ATOM   2030  H   VAL A 136      26.430   1.956  17.596  1.00  0.82           H  
ATOM   2031  HA  VAL A 136      28.711   3.432  16.334  1.00  0.82           H  
ATOM   2032  HB  VAL A 136      27.688   3.643  19.198  1.00  0.82           H  
ATOM   2033 1HG1 VAL A 136      29.454   5.340  19.481  1.00  0.82           H  
ATOM   2034 2HG1 VAL A 136      30.137   3.756  19.091  1.00  0.82           H  
ATOM   2035 3HG1 VAL A 136      30.042   5.004  17.835  1.00  0.82           H  
ATOM   2036 1HG2 VAL A 136      27.231   6.004  18.566  1.00  0.82           H  
ATOM   2037 2HG2 VAL A 136      27.780   5.668  16.907  1.00  0.82           H  
ATOM   2038 3HG2 VAL A 136      26.307   4.896  17.534  1.00  0.82           H  
ATOM   2039  N   ARG A 137      30.363   1.724  17.185  1.00  0.86           N  
ATOM   2040  CA  ARG A 137      31.222   0.574  17.495  1.00  0.86           C  
ATOM   2041  C   ARG A 137      31.352   0.293  18.992  1.00  0.86           C  
ATOM   2042  O   ARG A 137      31.369  -0.858  19.426  1.00  0.86           O  
ATOM   2043  CB  ARG A 137      32.629   0.797  16.950  1.00  0.86           C  
ATOM   2044  CG  ARG A 137      33.567  -0.392  17.100  1.00  0.86           C  
ATOM   2045  CD  ARG A 137      34.982  -0.086  16.691  1.00  0.86           C  
ATOM   2046  NE  ARG A 137      35.724   0.782  17.644  1.00  0.86           N  
ATOM   2047  CZ  ARG A 137      36.798   1.515  17.319  1.00  0.86           C  
ATOM   2048  NH1 ARG A 137      37.237   1.553  16.074  1.00  0.86           N  
ATOM   2049  NH2 ARG A 137      37.405   2.184  18.272  1.00  0.86           N  
ATOM   2050  H   ARG A 137      30.749   2.488  16.616  1.00  0.86           H  
ATOM   2051  HA  ARG A 137      30.790  -0.307  17.022  1.00  0.86           H  
ATOM   2052 1HB  ARG A 137      32.576   1.042  15.888  1.00  0.86           H  
ATOM   2053 2HB  ARG A 137      33.086   1.650  17.452  1.00  0.86           H  
ATOM   2054 1HG  ARG A 137      33.567  -0.727  18.121  1.00  0.86           H  
ATOM   2055 2HG  ARG A 137      33.206  -1.200  16.462  1.00  0.86           H  
ATOM   2056 1HD  ARG A 137      35.529  -1.023  16.595  1.00  0.86           H  
ATOM   2057 2HD  ARG A 137      34.960   0.414  15.720  1.00  0.86           H  
ATOM   2058  HE  ARG A 137      35.460   0.799  18.645  1.00  0.86           H  
ATOM   2059 1HH1 ARG A 137      36.756   1.029  15.351  1.00  0.86           H  
ATOM   2060 2HH1 ARG A 137      38.049   2.106  15.843  1.00  0.86           H  
ATOM   2061 1HH2 ARG A 137      37.041   2.089  19.236  1.00  0.86           H  
ATOM   2062 2HH2 ARG A 137      38.219   2.738  18.070  1.00  0.86           H  
ATOM   2063  N   ALA A 138      31.567   1.349  19.768  1.00  0.89           N  
ATOM   2064  CA  ALA A 138      31.756   1.354  21.233  1.00  0.89           C  
ATOM   2065  C   ALA A 138      33.006   0.603  21.732  1.00  0.89           C  
ATOM   2066  O   ALA A 138      33.424   0.778  22.881  1.00  0.89           O  
ATOM   2067  CB  ALA A 138      30.537   0.751  21.913  1.00  0.89           C  
ATOM   2068  H   ALA A 138      31.564   2.246  19.304  1.00  0.89           H  
ATOM   2069  HA  ALA A 138      31.853   2.391  21.537  1.00  0.89           H  
ATOM   2070 1HB  ALA A 138      30.661   0.814  22.993  1.00  0.89           H  
ATOM   2071 2HB  ALA A 138      29.646   1.306  21.615  1.00  0.89           H  
ATOM   2072 3HB  ALA A 138      30.422  -0.291  21.630  1.00  0.89           H  
ATOM   2073  N   LYS A 139      33.641  -0.193  20.887  1.00  0.93           N  
ATOM   2074  CA  LYS A 139      34.873  -0.823  21.297  1.00  0.93           C  
ATOM   2075  C   LYS A 139      35.870   0.284  21.556  1.00  0.93           C  
ATOM   2076  O   LYS A 139      36.012   1.195  20.726  1.00  0.93           O  
ATOM   2077  CB  LYS A 139      35.415  -1.820  20.272  1.00  0.93           C  
ATOM   2078  CG  LYS A 139      36.645  -2.562  20.778  1.00  0.93           C  
ATOM   2079  CD  LYS A 139      37.237  -3.518  19.781  1.00  0.93           C  
ATOM   2080  CE  LYS A 139      38.426  -4.274  20.405  1.00  0.93           C  
ATOM   2081  NZ  LYS A 139      39.585  -3.351  20.764  1.00  0.93           N  
ATOM   2082  H   LYS A 139      33.242  -0.372  19.978  1.00  0.93           H  
ATOM   2083  HA  LYS A 139      34.708  -1.354  22.236  1.00  0.93           H  
ATOM   2084 1HB  LYS A 139      34.644  -2.546  20.013  1.00  0.93           H  
ATOM   2085 2HB  LYS A 139      35.704  -1.308  19.376  1.00  0.93           H  
ATOM   2086 1HG  LYS A 139      37.402  -1.840  20.995  1.00  0.93           H  
ATOM   2087 2HG  LYS A 139      36.410  -3.094  21.697  1.00  0.93           H  
ATOM   2088 1HD  LYS A 139      36.481  -4.232  19.458  1.00  0.93           H  
ATOM   2089 2HD  LYS A 139      37.589  -2.959  18.913  1.00  0.93           H  
ATOM   2090 1HE  LYS A 139      38.093  -4.787  21.305  1.00  0.93           H  
ATOM   2091 2HE  LYS A 139      38.780  -5.012  19.687  1.00  0.93           H  
ATOM   2092 1HZ  LYS A 139      40.336  -3.885  21.155  1.00  0.93           H  
ATOM   2093 2HZ  LYS A 139      39.915  -2.866  19.943  1.00  0.93           H  
ATOM   2094 3HZ  LYS A 139      39.303  -2.628  21.465  1.00  0.93           H  
ATOM   2095  N   ASP A 140      36.548   0.192  22.693  1.00  0.96           N  
ATOM   2096  CA  ASP A 140      37.551   1.142  23.163  1.00  0.96           C  
ATOM   2097  C   ASP A 140      36.980   2.546  23.408  1.00  0.96           C  
ATOM   2098  O   ASP A 140      37.717   3.537  23.324  1.00  0.96           O  
ATOM   2099  CB  ASP A 140      38.697   1.274  22.147  1.00  0.96           C  
ATOM   2100  CG  ASP A 140      39.351  -0.071  21.758  1.00  0.96           C  
ATOM   2101  OD1 ASP A 140      39.144  -1.065  22.434  1.00  0.96           O  
ATOM   2102  OD2 ASP A 140      40.031  -0.109  20.760  1.00  0.96           O  
ATOM   2103  H   ASP A 140      36.334  -0.592  23.294  1.00  0.96           H  
ATOM   2104  HA  ASP A 140      37.953   0.773  24.106  1.00  0.96           H  
ATOM   2105 1HB  ASP A 140      38.343   1.769  21.247  1.00  0.96           H  
ATOM   2106 2HB  ASP A 140      39.471   1.912  22.573  1.00  0.96           H  
ATOM   2107  N   ARG A 141      35.692   2.629  23.766  1.00  0.98           N  
ATOM   2108  CA  ARG A 141      35.058   3.905  24.102  1.00  0.98           C  
ATOM   2109  C   ARG A 141      34.223   3.783  25.369  1.00  0.98           C  
ATOM   2110  O   ARG A 141      33.694   2.715  25.680  1.00  0.98           O  
ATOM   2111  CB  ARG A 141      34.162   4.388  22.970  1.00  0.98           C  
ATOM   2112  CG  ARG A 141      34.873   4.705  21.672  1.00  0.98           C  
ATOM   2113  CD  ARG A 141      35.711   5.932  21.811  1.00  0.98           C  
ATOM   2114  NE  ARG A 141      36.347   6.309  20.559  1.00  0.98           N  
ATOM   2115  CZ  ARG A 141      37.553   5.861  20.140  1.00  0.98           C  
ATOM   2116  NH1 ARG A 141      38.262   5.028  20.882  1.00  0.98           N  
ATOM   2117  NH2 ARG A 141      38.029   6.270  18.973  1.00  0.98           N  
ATOM   2118  H   ARG A 141      35.110   1.791  23.756  1.00  0.98           H  
ATOM   2119  HA  ARG A 141      35.835   4.651  24.274  1.00  0.98           H  
ATOM   2120 1HB  ARG A 141      33.417   3.634  22.767  1.00  0.98           H  
ATOM   2121 2HB  ARG A 141      33.636   5.290  23.292  1.00  0.98           H  
ATOM   2122 1HG  ARG A 141      35.509   3.872  21.376  1.00  0.98           H  
ATOM   2123 2HG  ARG A 141      34.132   4.882  20.893  1.00  0.98           H  
ATOM   2124 1HD  ARG A 141      35.086   6.762  22.143  1.00  0.98           H  
ATOM   2125 2HD  ARG A 141      36.491   5.754  22.551  1.00  0.98           H  
ATOM   2126  HE  ARG A 141      35.848   6.945  19.955  1.00  0.98           H  
ATOM   2127 1HH1 ARG A 141      37.914   4.698  21.796  1.00  0.98           H  
ATOM   2128 2HH1 ARG A 141      39.160   4.706  20.559  1.00  0.98           H  
ATOM   2129 1HH2 ARG A 141      37.490   6.909  18.403  1.00  0.98           H  
ATOM   2130 2HH2 ARG A 141      38.931   5.949  18.655  1.00  0.98           H  
ATOM   2131  N   THR A 142      34.086   4.880  26.101  1.00  0.99           N  
ATOM   2132  CA  THR A 142      33.248   4.857  27.283  1.00  0.99           C  
ATOM   2133  C   THR A 142      31.798   5.075  26.877  1.00  0.99           C  
ATOM   2134  O   THR A 142      31.560   5.752  25.879  1.00  0.99           O  
ATOM   2135  CB  THR A 142      33.660   5.989  28.224  1.00  0.99           C  
ATOM   2136  OG1 THR A 142      33.486   7.230  27.517  1.00  0.99           O  
ATOM   2137  CG2 THR A 142      35.111   5.837  28.626  1.00  0.99           C  
ATOM   2138  H   THR A 142      34.552   5.750  25.830  1.00  0.99           H  
ATOM   2139  HA  THR A 142      33.390   3.901  27.774  1.00  0.99           H  
ATOM   2140  HB  THR A 142      33.034   5.993  29.108  1.00  0.99           H  
ATOM   2141  HG1 THR A 142      34.170   7.256  26.801  1.00  0.99           H  
ATOM   2142 1HG2 THR A 142      35.401   6.660  29.279  1.00  0.99           H  
ATOM   2143 2HG2 THR A 142      35.245   4.892  29.152  1.00  0.99           H  
ATOM   2144 3HG2 THR A 142      35.736   5.846  27.731  1.00  0.99           H  
ATOM   2145  N   PRO A 143      30.812   4.620  27.670  1.00  0.99           N  
ATOM   2146  CA  PRO A 143      29.391   4.874  27.489  1.00  0.99           C  
ATOM   2147  C   PRO A 143      29.059   6.353  27.321  1.00  0.99           C  
ATOM   2148  O   PRO A 143      28.109   6.701  26.621  1.00  0.99           O  
ATOM   2149  CB  PRO A 143      28.802   4.326  28.790  1.00  0.99           C  
ATOM   2150  CG  PRO A 143      29.742   3.218  29.191  1.00  0.99           C  
ATOM   2151  CD  PRO A 143      31.116   3.715  28.808  1.00  0.99           C  
ATOM   2152  HA  PRO A 143      29.033   4.296  26.627  1.00  0.99           H  
ATOM   2153 1HB  PRO A 143      28.739   5.135  29.542  1.00  0.99           H  
ATOM   2154 2HB  PRO A 143      27.776   3.974  28.616  1.00  0.99           H  
ATOM   2155 1HG  PRO A 143      29.648   3.016  30.269  1.00  0.99           H  
ATOM   2156 2HG  PRO A 143      29.471   2.288  28.670  1.00  0.99           H  
ATOM   2157 1HD  PRO A 143      31.580   4.249  29.644  1.00  0.99           H  
ATOM   2158 2HD  PRO A 143      31.695   2.839  28.484  1.00  0.99           H  
ATOM   2159  N   ASP A 144      29.843   7.239  27.936  1.00  0.99           N  
ATOM   2160  CA  ASP A 144      29.562   8.659  27.807  1.00  0.99           C  
ATOM   2161  C   ASP A 144      29.972   9.141  26.425  1.00  0.99           C  
ATOM   2162  O   ASP A 144      29.254   9.919  25.779  1.00  0.99           O  
ATOM   2163  CB  ASP A 144      30.309   9.438  28.879  1.00  0.99           C  
ATOM   2164  CG  ASP A 144      29.790   9.139  30.275  1.00  0.99           C  
ATOM   2165  OD1 ASP A 144      28.744   8.541  30.387  1.00  0.99           O  
ATOM   2166  OD2 ASP A 144      30.444   9.503  31.219  1.00  0.99           O  
ATOM   2167  H   ASP A 144      30.623   6.937  28.500  1.00  0.99           H  
ATOM   2168  HA  ASP A 144      28.491   8.820  27.931  1.00  0.99           H  
ATOM   2169 1HB  ASP A 144      31.372   9.186  28.834  1.00  0.99           H  
ATOM   2170 2HB  ASP A 144      30.216  10.507  28.685  1.00  0.99           H  
ATOM   2171  N   GLN A 145      31.117   8.656  25.936  1.00  0.98           N  
ATOM   2172  CA  GLN A 145      31.546   9.035  24.598  1.00  0.98           C  
ATOM   2173  C   GLN A 145      30.586   8.469  23.568  1.00  0.98           C  
ATOM   2174  O   GLN A 145      30.211   9.154  22.618  1.00  0.98           O  
ATOM   2175  CB  GLN A 145      32.960   8.548  24.341  1.00  0.98           C  
ATOM   2176  CG  GLN A 145      34.016   9.285  25.134  1.00  0.98           C  
ATOM   2177  CD  GLN A 145      35.341   8.571  25.124  1.00  0.98           C  
ATOM   2178  OE1 GLN A 145      35.377   7.360  25.421  1.00  0.98           O  
ATOM   2179  NE2 GLN A 145      36.419   9.276  24.797  1.00  0.98           N  
ATOM   2180  H   GLN A 145      31.706   8.023  26.493  1.00  0.98           H  
ATOM   2181  HA  GLN A 145      31.527  10.123  24.521  1.00  0.98           H  
ATOM   2182 1HB  GLN A 145      33.024   7.489  24.590  1.00  0.98           H  
ATOM   2183 2HB  GLN A 145      33.193   8.647  23.282  1.00  0.98           H  
ATOM   2184 1HG  GLN A 145      34.158  10.268  24.687  1.00  0.98           H  
ATOM   2185 2HG  GLN A 145      33.678   9.394  26.163  1.00  0.98           H  
ATOM   2186 1HE2 GLN A 145      37.321   8.842  24.782  1.00  0.98           H  
ATOM   2187 2HE2 GLN A 145      36.332  10.248  24.570  1.00  0.98           H  
ATOM   2188  N   VAL A 146      30.138   7.234  23.788  1.00  0.98           N  
ATOM   2189  CA  VAL A 146      29.217   6.604  22.858  1.00  0.98           C  
ATOM   2190  C   VAL A 146      27.900   7.349  22.847  1.00  0.98           C  
ATOM   2191  O   VAL A 146      27.354   7.637  21.781  1.00  0.98           O  
ATOM   2192  CB  VAL A 146      28.986   5.140  23.230  1.00  0.98           C  
ATOM   2193  CG1 VAL A 146      27.880   4.551  22.363  1.00  0.98           C  
ATOM   2194  CG2 VAL A 146      30.285   4.372  23.035  1.00  0.98           C  
ATOM   2195  H   VAL A 146      30.477   6.717  24.601  1.00  0.98           H  
ATOM   2196  HA  VAL A 146      29.652   6.645  21.859  1.00  0.98           H  
ATOM   2197  HB  VAL A 146      28.671   5.079  24.271  1.00  0.98           H  
ATOM   2198 1HG1 VAL A 146      27.716   3.510  22.635  1.00  0.98           H  
ATOM   2199 2HG1 VAL A 146      26.959   5.116  22.516  1.00  0.98           H  
ATOM   2200 3HG1 VAL A 146      28.167   4.609  21.329  1.00  0.98           H  
ATOM   2201 1HG2 VAL A 146      30.134   3.334  23.310  1.00  0.98           H  
ATOM   2202 2HG2 VAL A 146      30.589   4.437  21.993  1.00  0.98           H  
ATOM   2203 3HG2 VAL A 146      31.058   4.800  23.665  1.00  0.98           H  
ATOM   2204  N   ALA A 147      27.382   7.683  24.030  1.00  0.98           N  
ATOM   2205  CA  ALA A 147      26.141   8.424  24.106  1.00  0.98           C  
ATOM   2206  C   ALA A 147      26.274   9.754  23.387  1.00  0.98           C  
ATOM   2207  O   ALA A 147      25.367  10.153  22.659  1.00  0.98           O  
ATOM   2208  CB  ALA A 147      25.759   8.658  25.554  1.00  0.98           C  
ATOM   2209  H   ALA A 147      27.842   7.413  24.898  1.00  0.98           H  
ATOM   2210  HA  ALA A 147      25.364   7.841  23.612  1.00  0.98           H  
ATOM   2211 1HB  ALA A 147      24.818   9.204  25.601  1.00  0.98           H  
ATOM   2212 2HB  ALA A 147      25.654   7.699  26.061  1.00  0.98           H  
ATOM   2213 3HB  ALA A 147      26.544   9.239  26.042  1.00  0.98           H  
ATOM   2214  N   SER A 148      27.432  10.415  23.536  1.00  0.98           N  
ATOM   2215  CA  SER A 148      27.656  11.694  22.884  1.00  0.98           C  
ATOM   2216  C   SER A 148      27.626  11.514  21.370  1.00  0.98           C  
ATOM   2217  O   SER A 148      27.000  12.294  20.650  1.00  0.98           O  
ATOM   2218  CB  SER A 148      28.986  12.273  23.326  1.00  0.98           C  
ATOM   2219  OG  SER A 148      28.976  12.562  24.705  1.00  0.98           O  
ATOM   2220  H   SER A 148      28.154  10.050  24.158  1.00  0.98           H  
ATOM   2221  HA  SER A 148      26.855  12.378  23.170  1.00  0.98           H  
ATOM   2222 1HB  SER A 148      29.783  11.573  23.107  1.00  0.98           H  
ATOM   2223 2HB  SER A 148      29.188  13.181  22.763  1.00  0.98           H  
ATOM   2224  HG  SER A 148      28.929  11.685  25.159  1.00  0.98           H  
ATOM   2225  N   VAL A 149      28.233  10.434  20.873  1.00  0.99           N  
ATOM   2226  CA  VAL A 149      28.207  10.183  19.440  1.00  0.99           C  
ATOM   2227  C   VAL A 149      26.777  10.012  18.971  1.00  0.99           C  
ATOM   2228  O   VAL A 149      26.376  10.591  17.956  1.00  0.99           O  
ATOM   2229  CB  VAL A 149      29.008   8.921  19.073  1.00  0.99           C  
ATOM   2230  CG1 VAL A 149      28.763   8.574  17.645  1.00  0.99           C  
ATOM   2231  CG2 VAL A 149      30.481   9.162  19.279  1.00  0.99           C  
ATOM   2232  H   VAL A 149      28.748   9.811  21.497  1.00  0.99           H  
ATOM   2233  HA  VAL A 149      28.646  11.038  18.929  1.00  0.99           H  
ATOM   2234  HB  VAL A 149      28.677   8.090  19.692  1.00  0.99           H  
ATOM   2235 1HG1 VAL A 149      29.328   7.676  17.394  1.00  0.99           H  
ATOM   2236 2HG1 VAL A 149      27.700   8.390  17.495  1.00  0.99           H  
ATOM   2237 3HG1 VAL A 149      29.084   9.397  17.009  1.00  0.99           H  
ATOM   2238 1HG2 VAL A 149      31.033   8.260  19.015  1.00  0.99           H  
ATOM   2239 2HG2 VAL A 149      30.804   9.987  18.648  1.00  0.99           H  
ATOM   2240 3HG2 VAL A 149      30.670   9.409  20.307  1.00  0.99           H  
ATOM   2241  N   VAL A 150      25.989   9.246  19.716  1.00  1.02           N  
ATOM   2242  CA  VAL A 150      24.608   9.031  19.337  1.00  1.02           C  
ATOM   2243  C   VAL A 150      23.807  10.327  19.351  1.00  1.02           C  
ATOM   2244  O   VAL A 150      23.070  10.597  18.404  1.00  1.02           O  
ATOM   2245  CB  VAL A 150      23.942   8.000  20.252  1.00  1.02           C  
ATOM   2246  CG1 VAL A 150      22.448   7.948  19.957  1.00  1.02           C  
ATOM   2247  CG2 VAL A 150      24.587   6.636  20.022  1.00  1.02           C  
ATOM   2248  H   VAL A 150      26.370   8.793  20.551  1.00  1.02           H  
ATOM   2249  HA  VAL A 150      24.598   8.631  18.322  1.00  1.02           H  
ATOM   2250  HB  VAL A 150      24.073   8.301  21.292  1.00  1.02           H  
ATOM   2251 1HG1 VAL A 150      21.972   7.223  20.613  1.00  1.02           H  
ATOM   2252 2HG1 VAL A 150      22.014   8.933  20.128  1.00  1.02           H  
ATOM   2253 3HG1 VAL A 150      22.294   7.658  18.924  1.00  1.02           H  
ATOM   2254 1HG2 VAL A 150      24.124   5.898  20.673  1.00  1.02           H  
ATOM   2255 2HG2 VAL A 150      24.451   6.341  18.981  1.00  1.02           H  
ATOM   2256 3HG2 VAL A 150      25.648   6.699  20.246  1.00  1.02           H  
ATOM   2257  N   GLU A 151      23.953  11.151  20.395  1.00  1.05           N  
ATOM   2258  CA  GLU A 151      23.193  12.400  20.436  1.00  1.05           C  
ATOM   2259  C   GLU A 151      23.550  13.316  19.268  1.00  1.05           C  
ATOM   2260  O   GLU A 151      22.664  13.933  18.665  1.00  1.05           O  
ATOM   2261  CB  GLU A 151      23.397  13.133  21.766  1.00  1.05           C  
ATOM   2262  CG  GLU A 151      22.722  12.457  22.978  1.00  1.05           C  
ATOM   2263  CD  GLU A 151      22.942  13.200  24.293  1.00  1.05           C  
ATOM   2264  OE1 GLU A 151      23.686  14.154  24.307  1.00  1.05           O  
ATOM   2265  OE2 GLU A 151      22.352  12.810  25.276  1.00  1.05           O  
ATOM   2266  H   GLU A 151      24.575  10.896  21.162  1.00  1.05           H  
ATOM   2267  HA  GLU A 151      22.137  12.154  20.353  1.00  1.05           H  
ATOM   2268 1HB  GLU A 151      24.469  13.194  21.976  1.00  1.05           H  
ATOM   2269 2HB  GLU A 151      23.019  14.150  21.686  1.00  1.05           H  
ATOM   2270 1HG  GLU A 151      21.652  12.389  22.787  1.00  1.05           H  
ATOM   2271 2HG  GLU A 151      23.109  11.443  23.070  1.00  1.05           H  
ATOM   2272  N   VAL A 152      24.833  13.370  18.907  1.00  1.09           N  
ATOM   2273  CA  VAL A 152      25.247  14.180  17.772  1.00  1.09           C  
ATOM   2274  C   VAL A 152      24.656  13.627  16.489  1.00  1.09           C  
ATOM   2275  O   VAL A 152      24.165  14.382  15.647  1.00  1.09           O  
ATOM   2276  CB  VAL A 152      26.773  14.248  17.651  1.00  1.09           C  
ATOM   2277  CG1 VAL A 152      27.150  14.922  16.340  1.00  1.09           C  
ATOM   2278  CG2 VAL A 152      27.340  15.043  18.826  1.00  1.09           C  
ATOM   2279  H   VAL A 152      25.534  12.857  19.445  1.00  1.09           H  
ATOM   2280  HA  VAL A 152      24.874  15.192  17.919  1.00  1.09           H  
ATOM   2281  HB  VAL A 152      27.181  13.233  17.652  1.00  1.09           H  
ATOM   2282 1HG1 VAL A 152      28.234  14.964  16.254  1.00  1.09           H  
ATOM   2283 2HG1 VAL A 152      26.740  14.350  15.507  1.00  1.09           H  
ATOM   2284 3HG1 VAL A 152      26.744  15.934  16.322  1.00  1.09           H  
ATOM   2285 1HG2 VAL A 152      28.425  15.087  18.745  1.00  1.09           H  
ATOM   2286 2HG2 VAL A 152      26.931  16.051  18.812  1.00  1.09           H  
ATOM   2287 3HG2 VAL A 152      27.068  14.560  19.757  1.00  1.09           H  
ATOM   2288  N   CYS A 153      24.693  12.307  16.336  1.00  1.15           N  
ATOM   2289  CA  CYS A 153      24.147  11.694  15.146  1.00  1.15           C  
ATOM   2290  C   CYS A 153      22.654  11.966  15.036  1.00  1.15           C  
ATOM   2291  O   CYS A 153      22.166  12.276  13.950  1.00  1.15           O  
ATOM   2292  CB  CYS A 153      24.363  10.202  15.198  1.00  1.15           C  
ATOM   2293  SG  CYS A 153      26.042   9.693  15.033  1.00  1.15           S  
ATOM   2294  H   CYS A 153      25.126  11.719  17.048  1.00  1.15           H  
ATOM   2295  HA  CYS A 153      24.653  12.111  14.281  1.00  1.15           H  
ATOM   2296 1HB  CYS A 153      24.032   9.863  16.158  1.00  1.15           H  
ATOM   2297 2HB  CYS A 153      23.770   9.715  14.435  1.00  1.15           H  
ATOM   2298  HG  CYS A 153      26.425  10.194  16.237  1.00  1.15           H  
ATOM   2299  N   LEU A 154      21.932  11.906  16.159  1.00  1.21           N  
ATOM   2300  CA  LEU A 154      20.504  12.185  16.131  1.00  1.21           C  
ATOM   2301  C   LEU A 154      20.276  13.628  15.710  1.00  1.21           C  
ATOM   2302  O   LEU A 154      19.385  13.921  14.910  1.00  1.21           O  
ATOM   2303  CB  LEU A 154      19.884  11.937  17.511  1.00  1.21           C  
ATOM   2304  CG  LEU A 154      19.810  10.472  17.963  1.00  1.21           C  
ATOM   2305  CD1 LEU A 154      19.395  10.413  19.411  1.00  1.21           C  
ATOM   2306  CD2 LEU A 154      18.818   9.729  17.095  1.00  1.21           C  
ATOM   2307  H   LEU A 154      22.378  11.635  17.036  1.00  1.21           H  
ATOM   2308  HA  LEU A 154      20.033  11.530  15.406  1.00  1.21           H  
ATOM   2309 1HB  LEU A 154      20.477  12.475  18.250  1.00  1.21           H  
ATOM   2310 2HB  LEU A 154      18.874  12.346  17.518  1.00  1.21           H  
ATOM   2311  HG  LEU A 154      20.781  10.016  17.870  1.00  1.21           H  
ATOM   2312 1HD1 LEU A 154      19.351   9.373  19.733  1.00  1.21           H  
ATOM   2313 2HD1 LEU A 154      20.122  10.947  20.016  1.00  1.21           H  
ATOM   2314 3HD1 LEU A 154      18.416  10.872  19.528  1.00  1.21           H  
ATOM   2315 1HD2 LEU A 154      18.766   8.687  17.411  1.00  1.21           H  
ATOM   2316 2HD2 LEU A 154      17.834  10.187  17.191  1.00  1.21           H  
ATOM   2317 3HD2 LEU A 154      19.137   9.776  16.071  1.00  1.21           H  
ATOM   2318  N   ALA A 155      21.118  14.540  16.208  1.00  1.29           N  
ATOM   2319  CA  ALA A 155      20.990  15.935  15.834  1.00  1.29           C  
ATOM   2320  C   ALA A 155      21.163  16.087  14.326  1.00  1.29           C  
ATOM   2321  O   ALA A 155      20.420  16.838  13.682  1.00  1.29           O  
ATOM   2322  CB  ALA A 155      22.012  16.778  16.583  1.00  1.29           C  
ATOM   2323  H   ALA A 155      21.834  14.265  16.883  1.00  1.29           H  
ATOM   2324  HA  ALA A 155      19.987  16.268  16.099  1.00  1.29           H  
ATOM   2325 1HB  ALA A 155      21.892  17.823  16.310  1.00  1.29           H  
ATOM   2326 2HB  ALA A 155      21.862  16.657  17.656  1.00  1.29           H  
ATOM   2327 3HB  ALA A 155      23.012  16.452  16.324  1.00  1.29           H  
ATOM   2328  N   GLU A 156      22.096  15.327  13.741  1.00  1.39           N  
ATOM   2329  CA  GLU A 156      22.325  15.416  12.305  1.00  1.39           C  
ATOM   2330  C   GLU A 156      21.127  14.869  11.529  1.00  1.39           C  
ATOM   2331  O   GLU A 156      20.690  15.460  10.533  1.00  1.39           O  
ATOM   2332  CB  GLU A 156      23.578  14.631  11.895  1.00  1.39           C  
ATOM   2333  CG  GLU A 156      23.940  14.792  10.427  1.00  1.39           C  
ATOM   2334  CD  GLU A 156      24.352  16.204  10.106  1.00  1.39           C  
ATOM   2335  OE1 GLU A 156      24.869  16.864  10.975  1.00  1.39           O  
ATOM   2336  OE2 GLU A 156      24.110  16.643   8.999  1.00  1.39           O  
ATOM   2337  H   GLU A 156      22.687  14.728  14.320  1.00  1.39           H  
ATOM   2338  HA  GLU A 156      22.464  16.463  12.041  1.00  1.39           H  
ATOM   2339 1HB  GLU A 156      24.426  14.944  12.506  1.00  1.39           H  
ATOM   2340 2HB  GLU A 156      23.419  13.568  12.081  1.00  1.39           H  
ATOM   2341 1HG  GLU A 156      24.758  14.112  10.178  1.00  1.39           H  
ATOM   2342 2HG  GLU A 156      23.077  14.516   9.818  1.00  1.39           H  
ATOM   2343  N   LEU A 157      20.555  13.765  12.004  1.00  1.53           N  
ATOM   2344  CA  LEU A 157      19.427  13.171  11.302  1.00  1.53           C  
ATOM   2345  C   LEU A 157      18.252  14.151  11.289  1.00  1.53           C  
ATOM   2346  O   LEU A 157      17.579  14.314  10.271  1.00  1.53           O  
ATOM   2347  CB  LEU A 157      18.982  11.878  12.000  1.00  1.53           C  
ATOM   2348  CG  LEU A 157      19.969  10.664  11.981  1.00  1.53           C  
ATOM   2349  CD1 LEU A 157      19.399   9.589  12.866  1.00  1.53           C  
ATOM   2350  CD2 LEU A 157      20.186  10.156  10.576  1.00  1.53           C  
ATOM   2351  H   LEU A 157      20.944  13.313  12.834  1.00  1.53           H  
ATOM   2352  HA  LEU A 157      19.725  12.956  10.275  1.00  1.53           H  
ATOM   2353 1HB  LEU A 157      18.781  12.116  13.047  1.00  1.53           H  
ATOM   2354 2HB  LEU A 157      18.048  11.551  11.547  1.00  1.53           H  
ATOM   2355  HG  LEU A 157      20.919  10.966  12.388  1.00  1.53           H  
ATOM   2356 1HD1 LEU A 157      20.065   8.751  12.899  1.00  1.53           H  
ATOM   2357 2HD1 LEU A 157      19.272   9.981  13.852  1.00  1.53           H  
ATOM   2358 3HD1 LEU A 157      18.439   9.278  12.477  1.00  1.53           H  
ATOM   2359 1HD2 LEU A 157      20.878   9.311  10.597  1.00  1.53           H  
ATOM   2360 2HD2 LEU A 157      19.236   9.839  10.151  1.00  1.53           H  
ATOM   2361 3HD2 LEU A 157      20.610  10.957   9.977  1.00  1.53           H  
ATOM   2362  N   ASP A 158      18.049  14.851  12.417  1.00  1.72           N  
ATOM   2363  CA  ASP A 158      16.975  15.837  12.542  1.00  1.72           C  
ATOM   2364  C   ASP A 158      17.263  17.111  11.746  1.00  1.72           C  
ATOM   2365  O   ASP A 158      16.349  17.742  11.216  1.00  1.72           O  
ATOM   2366  CB  ASP A 158      16.725  16.193  14.011  1.00  1.72           C  
ATOM   2367  CG  ASP A 158      16.066  15.057  14.815  1.00  1.72           C  
ATOM   2368  OD1 ASP A 158      15.616  14.105  14.216  1.00  1.72           O  
ATOM   2369  OD2 ASP A 158      15.986  15.176  16.018  1.00  1.72           O  
ATOM   2370  H   ASP A 158      18.642  14.662  13.227  1.00  1.72           H  
ATOM   2371  HA  ASP A 158      16.063  15.395  12.141  1.00  1.72           H  
ATOM   2372 1HB  ASP A 158      17.682  16.437  14.482  1.00  1.72           H  
ATOM   2373 2HB  ASP A 158      16.096  17.078  14.068  1.00  1.72           H  
ATOM   2374  N   THR A 159      18.533  17.503  11.672  1.00  1.97           N  
ATOM   2375  CA  THR A 159      18.936  18.697  10.943  1.00  1.97           C  
ATOM   2376  C   THR A 159      18.643  18.582   9.455  1.00  1.97           C  
ATOM   2377  O   THR A 159      18.192  19.542   8.828  1.00  1.97           O  
ATOM   2378  CB  THR A 159      20.434  18.986  11.130  1.00  1.97           C  
ATOM   2379  OG1 THR A 159      20.705  19.233  12.521  1.00  1.97           O  
ATOM   2380  CG2 THR A 159      20.856  20.181  10.297  1.00  1.97           C  
ATOM   2381  H   THR A 159      19.251  16.973  12.163  1.00  1.97           H  
ATOM   2382  HA  THR A 159      18.371  19.541  11.335  1.00  1.97           H  
ATOM   2383  HB  THR A 159      21.007  18.114  10.811  1.00  1.97           H  
ATOM   2384  HG1 THR A 159      20.471  18.428  13.035  1.00  1.97           H  
ATOM   2385 1HG2 THR A 159      21.921  20.359  10.439  1.00  1.97           H  
ATOM   2386 2HG2 THR A 159      20.658  19.973   9.244  1.00  1.97           H  
ATOM   2387 3HG2 THR A 159      20.293  21.059  10.608  1.00  1.97           H  
ATOM   2388  N   GLN A 160      18.911  17.410   8.886  1.00  2.27           N  
ATOM   2389  CA  GLN A 160      18.740  17.206   7.453  1.00  2.27           C  
ATOM   2390  C   GLN A 160      17.307  17.338   6.912  1.00  2.27           C  
ATOM   2391  O   GLN A 160      17.142  17.767   5.769  1.00  2.27           O  
ATOM   2392  CB  GLN A 160      19.305  15.850   7.051  1.00  2.27           C  
ATOM   2393  CG  GLN A 160      20.823  15.772   7.119  1.00  2.27           C  
ATOM   2394  CD  GLN A 160      21.492  16.799   6.203  1.00  2.27           C  
ATOM   2395  OE1 GLN A 160      21.027  17.070   5.086  1.00  2.27           O  
ATOM   2396  NE2 GLN A 160      22.594  17.377   6.663  1.00  2.27           N  
ATOM   2397  H   GLN A 160      19.295  16.658   9.463  1.00  2.27           H  
ATOM   2398  HA  GLN A 160      19.337  17.965   6.951  1.00  2.27           H  
ATOM   2399 1HB  GLN A 160      18.904  15.083   7.724  1.00  2.27           H  
ATOM   2400 2HB  GLN A 160      18.985  15.602   6.050  1.00  2.27           H  
ATOM   2401 1HG  GLN A 160      21.151  15.970   8.139  1.00  2.27           H  
ATOM   2402 2HG  GLN A 160      21.135  14.776   6.816  1.00  2.27           H  
ATOM   2403 1HE2 GLN A 160      23.077  18.055   6.112  1.00  2.27           H  
ATOM   2404 2HE2 GLN A 160      22.977  17.118   7.578  1.00  2.27           H  
ATOM   2405  N   ARG A 161      16.290  16.975   7.698  1.00  2.60           N  
ATOM   2406  CA  ARG A 161      14.886  17.070   7.260  1.00  2.60           C  
ATOM   2407  C   ARG A 161      13.908  16.534   8.303  1.00  2.60           C  
ATOM   2408  O   ARG A 161      12.710  16.808   8.222  1.00  2.60           O  
ATOM   2409  OXT ARG A 161      14.276  15.675   9.097  1.00  2.60           O  
ATOM   2410  CB  ARG A 161      14.606  16.326   5.945  1.00  2.60           C  
ATOM   2411  CG  ARG A 161      13.140  16.449   5.494  1.00  2.60           C  
ATOM   2412  CD  ARG A 161      12.827  15.743   4.206  1.00  2.60           C  
ATOM   2413  NE  ARG A 161      11.382  15.773   3.958  1.00  2.60           N  
ATOM   2414  CZ  ARG A 161      10.709  15.024   3.056  1.00  2.60           C  
ATOM   2415  NH1 ARG A 161      11.327  14.164   2.286  1.00  2.60           N  
ATOM   2416  NH2 ARG A 161       9.397  15.160   2.953  1.00  2.60           N  
ATOM   2417  H   ARG A 161      16.499  16.640   8.632  1.00  2.60           H  
ATOM   2418  HA  ARG A 161      14.660  18.124   7.099  1.00  2.60           H  
ATOM   2419 1HB  ARG A 161      15.177  16.726   5.124  1.00  2.60           H  
ATOM   2420 2HB  ARG A 161      14.869  15.276   6.042  1.00  2.60           H  
ATOM   2421 1HG  ARG A 161      12.482  16.061   6.266  1.00  2.60           H  
ATOM   2422 2HG  ARG A 161      12.916  17.505   5.344  1.00  2.60           H  
ATOM   2423 1HD  ARG A 161      13.325  16.252   3.382  1.00  2.60           H  
ATOM   2424 2HD  ARG A 161      13.158  14.708   4.235  1.00  2.60           H  
ATOM   2425  HE  ARG A 161      10.838  16.413   4.519  1.00  2.60           H  
ATOM   2426 1HH1 ARG A 161      12.336  14.046   2.340  1.00  2.60           H  
ATOM   2427 2HH1 ARG A 161      10.802  13.616   1.622  1.00  2.60           H  
ATOM   2428 1HH2 ARG A 161       8.909  15.819   3.543  1.00  2.60           H  
ATOM   2429 2HH2 ARG A 161       8.884  14.605   2.284  1.00  2.60           H  
TER    2430
ENDMDL

REMARK ID 691796 MODEL 3 P9WHP1
PFRMAT TS
TARGET P9WHP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.265  -1.255   2.545  1.00  5.63           N  
ATOM      2  CA  MET A   1       2.932  -0.814   1.323  1.00  5.63           C  
ATOM      3  C   MET A   1       2.664   0.648   0.946  1.00  5.63           C  
ATOM      4  O   MET A   1       3.605   1.406   0.690  1.00  5.63           O  
ATOM      5  CB  MET A   1       2.529  -1.699   0.163  1.00  5.63           C  
ATOM      6  CG  MET A   1       3.228  -1.369  -1.114  1.00  5.63           C  
ATOM      7  SD  MET A   1       2.797  -2.490  -2.407  1.00  5.63           S  
ATOM      8  CE  MET A   1       3.809  -1.852  -3.675  1.00  5.63           C  
ATOM      9 1H   MET A   1       2.655  -2.136   2.839  1.00  5.63           H  
ATOM     10 2H   MET A   1       2.407  -0.571   3.282  1.00  5.63           H  
ATOM     11 3H   MET A   1       1.278  -1.363   2.386  1.00  5.63           H  
ATOM     12  HA  MET A   1       4.007  -0.916   1.477  1.00  5.63           H  
ATOM     13 1HB  MET A   1       2.758  -2.743   0.400  1.00  5.63           H  
ATOM     14 2HB  MET A   1       1.456  -1.624  -0.005  1.00  5.63           H  
ATOM     15 1HG  MET A   1       2.969  -0.361  -1.428  1.00  5.63           H  
ATOM     16 2HG  MET A   1       4.308  -1.416  -0.964  1.00  5.63           H  
ATOM     17 1HE  MET A   1       3.675  -2.457  -4.548  1.00  5.63           H  
ATOM     18 2HE  MET A   1       3.535  -0.819  -3.891  1.00  5.63           H  
ATOM     19 3HE  MET A   1       4.840  -1.890  -3.356  1.00  5.63           H  
ATOM     20  N   ALA A   2       1.389   1.069   0.909  1.00  4.43           N  
ATOM     21  CA  ALA A   2       1.036   2.457   0.541  1.00  4.43           C  
ATOM     22  C   ALA A   2       1.685   3.469   1.488  1.00  4.43           C  
ATOM     23  O   ALA A   2       1.958   4.611   1.124  1.00  4.43           O  
ATOM     24  CB  ALA A   2      -0.470   2.637   0.551  1.00  4.43           C  
ATOM     25  H   ALA A   2       0.635   0.435   1.120  1.00  4.43           H  
ATOM     26  HA  ALA A   2       1.412   2.647  -0.464  1.00  4.43           H  
ATOM     27 1HB  ALA A   2      -0.713   3.658   0.251  1.00  4.43           H  
ATOM     28 2HB  ALA A   2      -0.926   1.936  -0.147  1.00  4.43           H  
ATOM     29 3HB  ALA A   2      -0.852   2.455   1.553  1.00  4.43           H  
ATOM     30  N   ASP A   3       1.905   3.016   2.710  1.00  3.22           N  
ATOM     31  CA  ASP A   3       2.519   3.743   3.804  1.00  3.22           C  
ATOM     32  C   ASP A   3       4.047   3.871   3.699  1.00  3.22           C  
ATOM     33  O   ASP A   3       4.664   4.566   4.511  1.00  3.22           O  
ATOM     34  CB  ASP A   3       2.156   3.019   5.096  1.00  3.22           C  
ATOM     35  CG  ASP A   3       2.627   1.546   5.051  1.00  3.22           C  
ATOM     36  OD1 ASP A   3       2.277   0.885   4.071  1.00  3.22           O  
ATOM     37  OD2 ASP A   3       3.288   1.091   5.944  1.00  3.22           O  
ATOM     38  H   ASP A   3       1.619   2.073   2.894  1.00  3.22           H  
ATOM     39  HA  ASP A   3       2.095   4.747   3.823  1.00  3.22           H  
ATOM     40 1HB  ASP A   3       2.628   3.518   5.942  1.00  3.22           H  
ATOM     41 2HB  ASP A   3       1.077   3.048   5.248  1.00  3.22           H  
ATOM     42  N   SER A   4       4.667   3.159   2.752  1.00  2.24           N  
ATOM     43  CA  SER A   4       6.119   3.162   2.630  1.00  2.24           C  
ATOM     44  C   SER A   4       6.657   4.514   2.193  1.00  2.24           C  
ATOM     45  O   SER A   4       5.960   5.309   1.557  1.00  2.24           O  
ATOM     46  CB  SER A   4       6.561   2.090   1.645  1.00  2.24           C  
ATOM     47  OG  SER A   4       6.112   2.379   0.339  1.00  2.24           O  
ATOM     48  H   SER A   4       4.127   2.608   2.089  1.00  2.24           H  
ATOM     49  HA  SER A   4       6.546   2.926   3.607  1.00  2.24           H  
ATOM     50 1HB  SER A   4       7.652   2.024   1.651  1.00  2.24           H  
ATOM     51 2HB  SER A   4       6.174   1.120   1.957  1.00  2.24           H  
ATOM     52  HG  SER A   4       5.148   2.184   0.346  1.00  2.24           H  
ATOM     53  N   SER A   5       7.925   4.759   2.503  1.00  1.56           N  
ATOM     54  CA  SER A   5       8.578   5.989   2.091  1.00  1.56           C  
ATOM     55  C   SER A   5       9.384   5.796   0.821  1.00  1.56           C  
ATOM     56  O   SER A   5       9.936   4.724   0.581  1.00  1.56           O  
ATOM     57  CB  SER A   5       9.467   6.510   3.195  1.00  1.56           C  
ATOM     58  OG  SER A   5      10.183   7.636   2.773  1.00  1.56           O  
ATOM     59  H   SER A   5       8.457   4.064   3.033  1.00  1.56           H  
ATOM     60  HA  SER A   5       7.808   6.736   1.892  1.00  1.56           H  
ATOM     61 1HB  SER A   5       8.860   6.762   4.064  1.00  1.56           H  
ATOM     62 2HB  SER A   5      10.158   5.726   3.497  1.00  1.56           H  
ATOM     63  HG  SER A   5      10.606   7.381   1.944  1.00  1.56           H  
ATOM     64  N   ALA A   6       9.465   6.827   0.009  1.00  1.15           N  
ATOM     65  CA  ALA A   6      10.303   6.728  -1.168  1.00  1.15           C  
ATOM     66  C   ALA A   6      10.849   8.075  -1.514  1.00  1.15           C  
ATOM     67  O   ALA A   6      10.195   9.084  -1.271  1.00  1.15           O  
ATOM     68  CB  ALA A   6       9.527   6.168  -2.339  1.00  1.15           C  
ATOM     69  H   ALA A   6       8.973   7.684   0.221  1.00  1.15           H  
ATOM     70  HA  ALA A   6      11.133   6.072  -0.938  1.00  1.15           H  
ATOM     71 1HB  ALA A   6      10.187   6.083  -3.205  1.00  1.15           H  
ATOM     72 2HB  ALA A   6       9.164   5.184  -2.056  1.00  1.15           H  
ATOM     73 3HB  ALA A   6       8.687   6.817  -2.582  1.00  1.15           H  
ATOM     74  N   ILE A   7      12.068   8.082  -2.031  1.00  0.92           N  
ATOM     75  CA  ILE A   7      12.717   9.301  -2.490  1.00  0.92           C  
ATOM     76  C   ILE A   7      13.237   9.159  -3.910  1.00  0.92           C  
ATOM     77  O   ILE A   7      13.980   8.218  -4.163  1.00  0.92           O  
ATOM     78  CB  ILE A   7      13.907   9.626  -1.595  1.00  0.92           C  
ATOM     79  CG1 ILE A   7      13.488   9.707  -0.125  1.00  0.92           C  
ATOM     80  CG2 ILE A   7      14.518  10.915  -2.037  1.00  0.92           C  
ATOM     81  CD1 ILE A   7      13.692   8.383   0.622  1.00  0.92           C  
ATOM     82  H   ILE A   7      12.542   7.182  -2.130  1.00  0.92           H  
ATOM     83  HA  ILE A   7      12.002  10.116  -2.466  1.00  0.92           H  
ATOM     84  HB  ILE A   7      14.643   8.829  -1.681  1.00  0.92           H  
ATOM     85 1HG1 ILE A   7      14.080  10.477   0.370  1.00  0.92           H  
ATOM     86 2HG1 ILE A   7      12.438   9.990  -0.064  1.00  0.92           H  
ATOM     87 1HG2 ILE A   7      15.361  11.132  -1.415  1.00  0.92           H  
ATOM     88 2HG2 ILE A   7      14.842  10.845  -3.072  1.00  0.92           H  
ATOM     89 3HG2 ILE A   7      13.779  11.709  -1.944  1.00  0.92           H  
ATOM     90 1HD1 ILE A   7      13.388   8.496   1.662  1.00  0.92           H  
ATOM     91 2HD1 ILE A   7      13.108   7.591   0.163  1.00  0.92           H  
ATOM     92 3HD1 ILE A   7      14.731   8.120   0.578  1.00  0.92           H  
ATOM     93  N   TYR A   8      12.891  10.054  -4.834  1.00  0.83           N  
ATOM     94  CA  TYR A   8      13.461   9.955  -6.178  1.00  0.83           C  
ATOM     95  C   TYR A   8      14.573  11.001  -6.316  1.00  0.83           C  
ATOM     96  O   TYR A   8      14.362  12.162  -5.968  1.00  0.83           O  
ATOM     97  CB  TYR A   8      12.421  10.206  -7.248  1.00  0.83           C  
ATOM     98  CG  TYR A   8      12.842   9.832  -8.645  1.00  0.83           C  
ATOM     99  CD1 TYR A   8      12.453   8.598  -9.114  1.00  0.83           C  
ATOM    100  CD2 TYR A   8      13.625  10.648  -9.436  1.00  0.83           C  
ATOM    101  CE1 TYR A   8      12.820   8.171 -10.364  1.00  0.83           C  
ATOM    102  CE2 TYR A   8      14.006  10.200 -10.703  1.00  0.83           C  
ATOM    103  CZ  TYR A   8      13.601   8.967 -11.154  1.00  0.83           C  
ATOM    104  OH  TYR A   8      13.981   8.519 -12.393  1.00  0.83           O  
ATOM    105  H   TYR A   8      12.240  10.815  -4.638  1.00  0.83           H  
ATOM    106  HA  TYR A   8      13.905   8.979  -6.315  1.00  0.83           H  
ATOM    107 1HB  TYR A   8      11.538   9.650  -7.016  1.00  0.83           H  
ATOM    108 2HB  TYR A   8      12.160  11.236  -7.232  1.00  0.83           H  
ATOM    109  HD1 TYR A   8      11.841   7.958  -8.481  1.00  0.83           H  
ATOM    110  HD2 TYR A   8      13.951  11.620  -9.068  1.00  0.83           H  
ATOM    111  HE1 TYR A   8      12.501   7.198 -10.718  1.00  0.83           H  
ATOM    112  HE2 TYR A   8      14.628  10.814 -11.339  1.00  0.83           H  
ATOM    113  HH  TYR A   8      13.660   7.626 -12.517  1.00  0.83           H  
ATOM    114  N   LEU A   9      15.745  10.604  -6.794  1.00  0.82           N  
ATOM    115  CA  LEU A   9      16.826  11.558  -6.991  1.00  0.82           C  
ATOM    116  C   LEU A   9      17.042  11.768  -8.485  1.00  0.82           C  
ATOM    117  O   LEU A   9      17.130  10.812  -9.265  1.00  0.82           O  
ATOM    118  CB  LEU A   9      18.113  11.076  -6.319  1.00  0.82           C  
ATOM    119  CG  LEU A   9      18.057  11.063  -4.808  1.00  0.82           C  
ATOM    120  CD1 LEU A   9      17.404   9.781  -4.349  1.00  0.82           C  
ATOM    121  CD2 LEU A   9      19.434  11.210  -4.248  1.00  0.82           C  
ATOM    122  H   LEU A   9      15.882   9.625  -7.009  1.00  0.82           H  
ATOM    123  HA  LEU A   9      16.546  12.514  -6.550  1.00  0.82           H  
ATOM    124 1HB  LEU A   9      18.351  10.075  -6.665  1.00  0.82           H  
ATOM    125 2HB  LEU A   9      18.906  11.743  -6.602  1.00  0.82           H  
ATOM    126  HG  LEU A   9      17.436  11.877  -4.466  1.00  0.82           H  
ATOM    127 1HD1 LEU A   9      17.346   9.791  -3.276  1.00  0.82           H  
ATOM    128 2HD1 LEU A   9      16.411   9.687  -4.754  1.00  0.82           H  
ATOM    129 3HD1 LEU A   9      17.996   8.937  -4.680  1.00  0.82           H  
ATOM    130 1HD2 LEU A   9      19.379  11.193  -3.162  1.00  0.82           H  
ATOM    131 2HD2 LEU A   9      20.042  10.402  -4.592  1.00  0.82           H  
ATOM    132 3HD2 LEU A   9      19.868  12.153  -4.582  1.00  0.82           H  
ATOM    133  N   ALA A  10      17.145  13.027  -8.888  1.00  0.88           N  
ATOM    134  CA  ALA A  10      17.259  13.344 -10.308  1.00  0.88           C  
ATOM    135  C   ALA A  10      18.158  14.526 -10.571  1.00  0.88           C  
ATOM    136  O   ALA A  10      18.432  15.331  -9.678  1.00  0.88           O  
ATOM    137  CB  ALA A  10      15.889  13.655 -10.887  1.00  0.88           C  
ATOM    138  H   ALA A  10      17.095  13.775  -8.192  1.00  0.88           H  
ATOM    139  HA  ALA A  10      17.683  12.478 -10.816  1.00  0.88           H  
ATOM    140 1HB  ALA A  10      15.979  13.864 -11.954  1.00  0.88           H  
ATOM    141 2HB  ALA A  10      15.239  12.822 -10.742  1.00  0.88           H  
ATOM    142 3HB  ALA A  10      15.473  14.515 -10.385  1.00  0.88           H  
ATOM    143  N   ALA A  11      18.627  14.614 -11.806  1.00  0.96           N  
ATOM    144  CA  ALA A  11      19.447  15.732 -12.214  1.00  0.96           C  
ATOM    145  C   ALA A  11      19.344  15.923 -13.730  1.00  0.96           C  
ATOM    146  O   ALA A  11      19.123  14.953 -14.449  1.00  0.96           O  
ATOM    147  CB  ALA A  11      20.894  15.473 -11.818  1.00  0.96           C  
ATOM    148  H   ALA A  11      18.388  13.900 -12.483  1.00  0.96           H  
ATOM    149  HA  ALA A  11      19.078  16.612 -11.697  1.00  0.96           H  
ATOM    150 1HB  ALA A  11      21.521  16.308 -12.102  1.00  0.96           H  
ATOM    151 2HB  ALA A  11      20.954  15.334 -10.740  1.00  0.96           H  
ATOM    152 3HB  ALA A  11      21.258  14.576 -12.320  1.00  0.96           H  
ATOM    153  N   PRO A  12      19.492  17.159 -14.234  1.00  1.05           N  
ATOM    154  CA  PRO A  12      19.575  17.531 -15.640  1.00  1.05           C  
ATOM    155  C   PRO A  12      20.914  17.195 -16.275  1.00  1.05           C  
ATOM    156  O   PRO A  12      21.058  17.257 -17.496  1.00  1.05           O  
ATOM    157  CB  PRO A  12      19.383  19.033 -15.583  1.00  1.05           C  
ATOM    158  CG  PRO A  12      19.907  19.421 -14.231  1.00  1.05           C  
ATOM    159  CD  PRO A  12      19.557  18.301 -13.322  1.00  1.05           C  
ATOM    160  HA  PRO A  12      18.759  17.052 -16.194  1.00  1.05           H  
ATOM    161 1HB  PRO A  12      19.947  19.508 -16.400  1.00  1.05           H  
ATOM    162 2HB  PRO A  12      18.331  19.286 -15.735  1.00  1.05           H  
ATOM    163 1HG  PRO A  12      20.987  19.624 -14.269  1.00  1.05           H  
ATOM    164 2HG  PRO A  12      19.432  20.315 -13.907  1.00  1.05           H  
ATOM    165 1HD  PRO A  12      20.366  18.204 -12.588  1.00  1.05           H  
ATOM    166 2HD  PRO A  12      18.580  18.486 -12.850  1.00  1.05           H  
ATOM    167  N   GLU A  13      21.902  16.884 -15.444  1.00  1.11           N  
ATOM    168  CA  GLU A  13      23.251  16.620 -15.911  1.00  1.11           C  
ATOM    169  C   GLU A  13      23.755  15.335 -15.269  1.00  1.11           C  
ATOM    170  O   GLU A  13      23.314  14.961 -14.183  1.00  1.11           O  
ATOM    171  CB  GLU A  13      24.204  17.789 -15.561  1.00  1.11           C  
ATOM    172  CG  GLU A  13      23.848  19.174 -16.161  1.00  1.11           C  
ATOM    173  CD  GLU A  13      24.905  20.267 -15.852  1.00  1.11           C  
ATOM    174  OE1 GLU A  13      26.065  19.933 -15.756  1.00  1.11           O  
ATOM    175  OE2 GLU A  13      24.551  21.418 -15.691  1.00  1.11           O  
ATOM    176  H   GLU A  13      21.724  16.834 -14.455  1.00  1.11           H  
ATOM    177  HA  GLU A  13      23.236  16.481 -16.992  1.00  1.11           H  
ATOM    178 1HB  GLU A  13      24.218  17.921 -14.494  1.00  1.11           H  
ATOM    179 2HB  GLU A  13      25.221  17.531 -15.866  1.00  1.11           H  
ATOM    180 1HG  GLU A  13      23.749  19.072 -17.241  1.00  1.11           H  
ATOM    181 2HG  GLU A  13      22.886  19.492 -15.770  1.00  1.11           H  
ATOM    182  N   SER A  14      24.661  14.649 -15.949  1.00  1.13           N  
ATOM    183  CA  SER A  14      25.297  13.464 -15.390  1.00  1.13           C  
ATOM    184  C   SER A  14      26.393  13.886 -14.425  1.00  1.13           C  
ATOM    185  O   SER A  14      26.854  15.024 -14.487  1.00  1.13           O  
ATOM    186  CB  SER A  14      25.905  12.648 -16.504  1.00  1.13           C  
ATOM    187  OG  SER A  14      26.981  13.337 -17.080  1.00  1.13           O  
ATOM    188  H   SER A  14      24.948  14.980 -16.859  1.00  1.13           H  
ATOM    189  HA  SER A  14      24.553  12.871 -14.854  1.00  1.13           H  
ATOM    190 1HB  SER A  14      26.242  11.682 -16.122  1.00  1.13           H  
ATOM    191 2HB  SER A  14      25.151  12.455 -17.253  1.00  1.13           H  
ATOM    192  HG  SER A  14      27.615  13.464 -16.369  1.00  1.13           H  
ATOM    193  N   GLN A  15      26.858  12.963 -13.587  1.00  1.10           N  
ATOM    194  CA  GLN A  15      27.987  13.230 -12.689  1.00  1.10           C  
ATOM    195  C   GLN A  15      27.797  14.474 -11.806  1.00  1.10           C  
ATOM    196  O   GLN A  15      28.739  15.242 -11.602  1.00  1.10           O  
ATOM    197  CB  GLN A  15      29.270  13.381 -13.518  1.00  1.10           C  
ATOM    198  CG  GLN A  15      29.621  12.124 -14.340  1.00  1.10           C  
ATOM    199  CD  GLN A  15      30.899  12.272 -15.158  1.00  1.10           C  
ATOM    200  OE1 GLN A  15      31.244  13.367 -15.613  1.00  1.10           O  
ATOM    201  NE2 GLN A  15      31.606  11.164 -15.351  1.00  1.10           N  
ATOM    202  H   GLN A  15      26.420  12.049 -13.570  1.00  1.10           H  
ATOM    203  HA  GLN A  15      28.100  12.370 -12.030  1.00  1.10           H  
ATOM    204 1HB  GLN A  15      29.190  14.230 -14.194  1.00  1.10           H  
ATOM    205 2HB  GLN A  15      30.105  13.582 -12.848  1.00  1.10           H  
ATOM    206 1HG  GLN A  15      29.752  11.288 -13.655  1.00  1.10           H  
ATOM    207 2HG  GLN A  15      28.804  11.910 -15.029  1.00  1.10           H  
ATOM    208 1HE2 GLN A  15      32.454  11.198 -15.882  1.00  1.10           H  
ATOM    209 2HE2 GLN A  15      31.293  10.295 -14.966  1.00  1.10           H  
ATOM    210  N   THR A  16      26.606  14.618 -11.218  1.00  1.04           N  
ATOM    211  CA  THR A  16      26.293  15.771 -10.368  1.00  1.04           C  
ATOM    212  C   THR A  16      26.413  15.524  -8.869  1.00  1.04           C  
ATOM    213  O   THR A  16      26.060  16.383  -8.066  1.00  1.04           O  
ATOM    214  CB  THR A  16      24.883  16.296 -10.660  1.00  1.04           C  
ATOM    215  OG1 THR A  16      23.913  15.266 -10.404  1.00  1.04           O  
ATOM    216  CG2 THR A  16      24.799  16.728 -12.062  1.00  1.04           C  
ATOM    217  H   THR A  16      25.886  13.942 -11.427  1.00  1.04           H  
ATOM    218  HA  THR A  16      26.989  16.551 -10.624  1.00  1.04           H  
ATOM    219  HB  THR A  16      24.671  17.148 -10.021  1.00  1.04           H  
ATOM    220  HG1 THR A  16      23.029  15.625 -10.553  1.00  1.04           H  
ATOM    221 1HG2 THR A  16      23.799  17.102 -12.267  1.00  1.04           H  
ATOM    222 2HG2 THR A  16      25.523  17.508 -12.254  1.00  1.04           H  
ATOM    223 3HG2 THR A  16      25.014  15.887 -12.696  1.00  1.04           H  
ATOM    224  N   GLY A  17      26.883  14.343  -8.490  1.00  0.96           N  
ATOM    225  CA  GLY A  17      26.981  13.971  -7.082  1.00  0.96           C  
ATOM    226  C   GLY A  17      25.717  13.270  -6.597  1.00  0.96           C  
ATOM    227  O   GLY A  17      25.634  12.851  -5.446  1.00  0.96           O  
ATOM    228  H   GLY A  17      27.184  13.695  -9.201  1.00  0.96           H  
ATOM    229 1HA  GLY A  17      27.842  13.316  -6.938  1.00  0.96           H  
ATOM    230 2HA  GLY A  17      27.157  14.863  -6.481  1.00  0.96           H  
ATOM    231  N   LYS A  18      24.764  13.068  -7.495  1.00  0.88           N  
ATOM    232  CA  LYS A  18      23.505  12.399  -7.177  1.00  0.88           C  
ATOM    233  C   LYS A  18      23.727  11.075  -6.450  1.00  0.88           C  
ATOM    234  O   LYS A  18      23.076  10.804  -5.441  1.00  0.88           O  
ATOM    235  CB  LYS A  18      22.749  12.153  -8.469  1.00  0.88           C  
ATOM    236  CG  LYS A  18      21.426  11.463  -8.359  1.00  0.88           C  
ATOM    237  CD  LYS A  18      20.876  11.305  -9.760  1.00  0.88           C  
ATOM    238  CE  LYS A  18      22.003  10.732 -10.594  1.00  0.88           C  
ATOM    239  NZ  LYS A  18      21.651  10.356 -11.915  1.00  0.88           N  
ATOM    240  H   LYS A  18      24.900  13.434  -8.425  1.00  0.88           H  
ATOM    241  HA  LYS A  18      22.916  13.052  -6.532  1.00  0.88           H  
ATOM    242 1HB  LYS A  18      22.581  13.111  -8.973  1.00  0.88           H  
ATOM    243 2HB  LYS A  18      23.376  11.552  -9.126  1.00  0.88           H  
ATOM    244 1HG  LYS A  18      21.539  10.505  -7.865  1.00  0.88           H  
ATOM    245 2HG  LYS A  18      20.759  12.088  -7.784  1.00  0.88           H  
ATOM    246 1HD  LYS A  18      20.020  10.625  -9.775  1.00  0.88           H  
ATOM    247 2HD  LYS A  18      20.572  12.270 -10.165  1.00  0.88           H  
ATOM    248 1HE  LYS A  18      22.765  11.504 -10.673  1.00  0.88           H  
ATOM    249 2HE  LYS A  18      22.430   9.863 -10.090  1.00  0.88           H  
ATOM    250 1HZ  LYS A  18      22.546  10.051 -12.315  1.00  0.88           H  
ATOM    251 2HZ  LYS A  18      20.968   9.574 -11.913  1.00  0.88           H  
ATOM    252 3HZ  LYS A  18      21.290  11.140 -12.433  1.00  0.88           H  
ATOM    253  N   SER A  19      24.653  10.245  -6.951  1.00  0.81           N  
ATOM    254  CA  SER A  19      24.937   8.966  -6.306  1.00  0.81           C  
ATOM    255  C   SER A  19      25.576   9.125  -4.919  1.00  0.81           C  
ATOM    256  O   SER A  19      25.497   8.222  -4.091  1.00  0.81           O  
ATOM    257  CB  SER A  19      25.852   8.136  -7.178  1.00  0.81           C  
ATOM    258  OG  SER A  19      27.117   8.727  -7.281  1.00  0.81           O  
ATOM    259  H   SER A  19      25.161  10.507  -7.783  1.00  0.81           H  
ATOM    260  HA  SER A  19      23.994   8.431  -6.190  1.00  0.81           H  
ATOM    261 1HB  SER A  19      25.947   7.147  -6.738  1.00  0.81           H  
ATOM    262 2HB  SER A  19      25.414   8.020  -8.169  1.00  0.81           H  
ATOM    263  HG  SER A  19      27.407   8.885  -6.376  1.00  0.81           H  
ATOM    264  N   THR A  20      26.212  10.269  -4.656  1.00  0.76           N  
ATOM    265  CA  THR A  20      26.837  10.520  -3.365  1.00  0.76           C  
ATOM    266  C   THR A  20      25.727  10.857  -2.396  1.00  0.76           C  
ATOM    267  O   THR A  20      25.699  10.397  -1.250  1.00  0.76           O  
ATOM    268  CB  THR A  20      27.878  11.655  -3.424  1.00  0.76           C  
ATOM    269  OG1 THR A  20      28.921  11.313  -4.354  1.00  0.76           O  
ATOM    270  CG2 THR A  20      28.476  11.868  -2.053  1.00  0.76           C  
ATOM    271  H   THR A  20      26.217  11.015  -5.340  1.00  0.76           H  
ATOM    272  HA  THR A  20      27.332   9.614  -3.021  1.00  0.76           H  
ATOM    273  HB  THR A  20      27.401  12.575  -3.747  1.00  0.76           H  
ATOM    274  HG1 THR A  20      29.403  10.552  -4.022  1.00  0.76           H  
ATOM    275 1HG2 THR A  20      29.209  12.672  -2.097  1.00  0.76           H  
ATOM    276 2HG2 THR A  20      27.684  12.135  -1.352  1.00  0.76           H  
ATOM    277 3HG2 THR A  20      28.961  10.951  -1.722  1.00  0.76           H  
ATOM    278  N   ILE A  21      24.798  11.666  -2.889  1.00  0.72           N  
ATOM    279  CA  ILE A  21      23.654  12.091  -2.118  1.00  0.72           C  
ATOM    280  C   ILE A  21      22.820  10.864  -1.784  1.00  0.72           C  
ATOM    281  O   ILE A  21      22.404  10.699  -0.636  1.00  0.72           O  
ATOM    282  CB  ILE A  21      22.841  13.133  -2.897  1.00  0.72           C  
ATOM    283  CG1 ILE A  21      23.671  14.392  -3.016  1.00  0.72           C  
ATOM    284  CG2 ILE A  21      21.523  13.409  -2.179  1.00  0.72           C  
ATOM    285  CD1 ILE A  21      23.126  15.340  -3.976  1.00  0.72           C  
ATOM    286  H   ILE A  21      24.914  12.007  -3.842  1.00  0.72           H  
ATOM    287  HA  ILE A  21      23.998  12.543  -1.192  1.00  0.72           H  
ATOM    288  HB  ILE A  21      22.640  12.767  -3.899  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21      23.734  14.874  -2.044  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21      24.678  14.120  -3.338  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21      20.952  14.148  -2.740  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21      20.956  12.493  -2.104  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21      21.725  13.788  -1.179  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21      23.766  16.217  -4.034  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21      23.087  14.852  -4.937  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21      22.124  15.638  -3.678  1.00  0.72           H  
ATOM    297  N   ALA A  22      22.603   9.992  -2.779  1.00  0.69           N  
ATOM    298  CA  ALA A  22      21.871   8.749  -2.580  1.00  0.69           C  
ATOM    299  C   ALA A  22      22.568   7.864  -1.539  1.00  0.69           C  
ATOM    300  O   ALA A  22      21.900   7.290  -0.686  1.00  0.69           O  
ATOM    301  CB  ALA A  22      21.745   8.002  -3.887  1.00  0.69           C  
ATOM    302  H   ALA A  22      22.948  10.214  -3.710  1.00  0.69           H  
ATOM    303  HA  ALA A  22      20.877   8.996  -2.215  1.00  0.69           H  
ATOM    304 1HB  ALA A  22      21.180   7.086  -3.730  1.00  0.69           H  
ATOM    305 2HB  ALA A  22      21.251   8.605  -4.624  1.00  0.69           H  
ATOM    306 3HB  ALA A  22      22.730   7.769  -4.238  1.00  0.69           H  
ATOM    307  N   LEU A  23      23.910   7.789  -1.545  1.00  0.67           N  
ATOM    308  CA  LEU A  23      24.606   7.017  -0.507  1.00  0.67           C  
ATOM    309  C   LEU A  23      24.367   7.614   0.877  1.00  0.67           C  
ATOM    310  O   LEU A  23      24.117   6.888   1.847  1.00  0.67           O  
ATOM    311  CB  LEU A  23      26.118   6.967  -0.783  1.00  0.67           C  
ATOM    312  CG  LEU A  23      26.570   6.093  -1.931  1.00  0.67           C  
ATOM    313  CD1 LEU A  23      28.025   6.344  -2.254  1.00  0.67           C  
ATOM    314  CD2 LEU A  23      26.403   4.678  -1.508  1.00  0.67           C  
ATOM    315  H   LEU A  23      24.454   8.236  -2.284  1.00  0.67           H  
ATOM    316  HA  LEU A  23      24.216   6.001  -0.518  1.00  0.67           H  
ATOM    317 1HB  LEU A  23      26.459   7.976  -0.993  1.00  0.67           H  
ATOM    318 2HB  LEU A  23      26.622   6.619   0.117  1.00  0.67           H  
ATOM    319  HG  LEU A  23      25.985   6.296  -2.799  1.00  0.67           H  
ATOM    320 1HD1 LEU A  23      28.331   5.689  -3.071  1.00  0.67           H  
ATOM    321 2HD1 LEU A  23      28.154   7.382  -2.551  1.00  0.67           H  
ATOM    322 3HD1 LEU A  23      28.631   6.136  -1.374  1.00  0.67           H  
ATOM    323 1HD2 LEU A  23      26.724   4.016  -2.308  1.00  0.67           H  
ATOM    324 2HD2 LEU A  23      27.013   4.521  -0.635  1.00  0.67           H  
ATOM    325 3HD2 LEU A  23      25.363   4.484  -1.258  1.00  0.67           H  
ATOM    326  N   GLY A  24      24.396   8.948   0.959  1.00  0.66           N  
ATOM    327  CA  GLY A  24      24.148   9.665   2.205  1.00  0.66           C  
ATOM    328  C   GLY A  24      22.755   9.329   2.719  1.00  0.66           C  
ATOM    329  O   GLY A  24      22.567   8.977   3.890  1.00  0.66           O  
ATOM    330  H   GLY A  24      24.627   9.486   0.123  1.00  0.66           H  
ATOM    331 1HA  GLY A  24      24.900   9.394   2.945  1.00  0.66           H  
ATOM    332 2HA  GLY A  24      24.229  10.736   2.023  1.00  0.66           H  
ATOM    333  N   LEU A  25      21.779   9.451   1.826  1.00  0.66           N  
ATOM    334  CA  LEU A  25      20.386   9.171   2.109  1.00  0.66           C  
ATOM    335  C   LEU A  25      20.179   7.733   2.548  1.00  0.66           C  
ATOM    336  O   LEU A  25      19.545   7.493   3.572  1.00  0.66           O  
ATOM    337  CB  LEU A  25      19.562   9.496   0.876  1.00  0.66           C  
ATOM    338  CG  LEU A  25      18.110   9.185   0.918  1.00  0.66           C  
ATOM    339  CD1 LEU A  25      17.419   9.937   2.020  1.00  0.66           C  
ATOM    340  CD2 LEU A  25      17.559   9.565  -0.396  1.00  0.66           C  
ATOM    341  H   LEU A  25      22.027   9.757   0.886  1.00  0.66           H  
ATOM    342  HA  LEU A  25      20.065   9.822   2.919  1.00  0.66           H  
ATOM    343 1HB  LEU A  25      19.675  10.555   0.657  1.00  0.66           H  
ATOM    344 2HB  LEU A  25      19.981   8.939   0.044  1.00  0.66           H  
ATOM    345  HG  LEU A  25      17.972   8.124   1.091  1.00  0.66           H  
ATOM    346 1HD1 LEU A  25      16.356   9.693   2.015  1.00  0.66           H  
ATOM    347 2HD1 LEU A  25      17.852   9.653   2.979  1.00  0.66           H  
ATOM    348 3HD1 LEU A  25      17.548  11.006   1.865  1.00  0.66           H  
ATOM    349 1HD2 LEU A  25      16.520   9.333  -0.416  1.00  0.66           H  
ATOM    350 2HD2 LEU A  25      17.706  10.631  -0.562  1.00  0.66           H  
ATOM    351 3HD2 LEU A  25      18.078   9.013  -1.154  1.00  0.66           H  
ATOM    352  N   LEU A  26      20.740   6.769   1.818  1.00  0.67           N  
ATOM    353  CA  LEU A  26      20.592   5.374   2.205  1.00  0.67           C  
ATOM    354  C   LEU A  26      21.172   5.145   3.589  1.00  0.67           C  
ATOM    355  O   LEU A  26      20.543   4.499   4.426  1.00  0.67           O  
ATOM    356  CB  LEU A  26      21.313   4.467   1.199  1.00  0.67           C  
ATOM    357  CG  LEU A  26      20.663   4.303  -0.185  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      21.611   3.614  -1.114  1.00  0.67           C  
ATOM    359  CD2 LEU A  26      19.450   3.455  -0.026  1.00  0.67           C  
ATOM    360  H   LEU A  26      21.259   7.005   0.977  1.00  0.67           H  
ATOM    361  HA  LEU A  26      19.536   5.124   2.221  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      22.314   4.872   1.038  1.00  0.67           H  
ATOM    363 2HB  LEU A  26      21.417   3.471   1.638  1.00  0.67           H  
ATOM    364  HG  LEU A  26      20.400   5.273  -0.602  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      21.130   3.482  -2.079  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      22.516   4.209  -1.233  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      21.862   2.647  -0.694  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26      18.978   3.294  -0.984  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26      19.740   2.498   0.392  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26      18.763   3.948   0.641  1.00  0.67           H  
ATOM    371  N   HIS A  27      22.324   5.745   3.884  1.00  0.69           N  
ATOM    372  CA  HIS A  27      22.915   5.574   5.203  1.00  0.69           C  
ATOM    373  C   HIS A  27      21.955   6.091   6.276  1.00  0.69           C  
ATOM    374  O   HIS A  27      21.614   5.359   7.221  1.00  0.69           O  
ATOM    375  CB  HIS A  27      24.263   6.306   5.293  1.00  0.69           C  
ATOM    376  CG  HIS A  27      24.963   6.186   6.616  1.00  0.69           C  
ATOM    377  ND1 HIS A  27      25.650   5.048   7.002  1.00  0.69           N  
ATOM    378  CD2 HIS A  27      25.080   7.063   7.642  1.00  0.69           C  
ATOM    379  CE1 HIS A  27      26.163   5.236   8.209  1.00  0.69           C  
ATOM    380  NE2 HIS A  27      25.832   6.448   8.619  1.00  0.69           N  
ATOM    381  H   HIS A  27      22.824   6.288   3.177  1.00  0.69           H  
ATOM    382  HA  HIS A  27      23.090   4.515   5.389  1.00  0.69           H  
ATOM    383 1HB  HIS A  27      24.927   5.929   4.514  1.00  0.69           H  
ATOM    384 2HB  HIS A  27      24.110   7.363   5.092  1.00  0.69           H  
ATOM    385  HD2 HIS A  27      24.656   8.068   7.682  1.00  0.69           H  
ATOM    386  HE1 HIS A  27      26.756   4.514   8.770  1.00  0.69           H  
ATOM    387  HE2 HIS A  27      26.086   6.862   9.505  1.00  0.69           H  
ATOM    388  N   ARG A  28      21.488   7.338   6.117  1.00  0.71           N  
ATOM    389  CA  ARG A  28      20.607   7.927   7.115  1.00  0.71           C  
ATOM    390  C   ARG A  28      19.327   7.119   7.243  1.00  0.71           C  
ATOM    391  O   ARG A  28      18.830   6.901   8.346  1.00  0.71           O  
ATOM    392  CB  ARG A  28      20.257   9.365   6.763  1.00  0.71           C  
ATOM    393  CG  ARG A  28      21.410  10.351   6.883  1.00  0.71           C  
ATOM    394  CD  ARG A  28      20.956  11.773   6.843  1.00  0.71           C  
ATOM    395  NE  ARG A  28      20.259  12.121   5.604  1.00  0.71           N  
ATOM    396  CZ  ARG A  28      20.852  12.518   4.460  1.00  0.71           C  
ATOM    397  NH1 ARG A  28      22.162  12.584   4.379  1.00  0.71           N  
ATOM    398  NH2 ARG A  28      20.106  12.846   3.418  1.00  0.71           N  
ATOM    399  H   ARG A  28      21.776   7.887   5.303  1.00  0.71           H  
ATOM    400  HA  ARG A  28      21.122   7.921   8.075  1.00  0.71           H  
ATOM    401 1HB  ARG A  28      19.897   9.401   5.731  1.00  0.71           H  
ATOM    402 2HB  ARG A  28      19.458   9.717   7.404  1.00  0.71           H  
ATOM    403 1HG  ARG A  28      21.928  10.183   7.827  1.00  0.71           H  
ATOM    404 2HG  ARG A  28      22.104  10.193   6.061  1.00  0.71           H  
ATOM    405 1HD  ARG A  28      20.276  11.955   7.675  1.00  0.71           H  
ATOM    406 2HD  ARG A  28      21.822  12.426   6.938  1.00  0.71           H  
ATOM    407  HE  ARG A  28      19.250  12.085   5.615  1.00  0.71           H  
ATOM    408 1HH1 ARG A  28      22.729  12.332   5.177  1.00  0.71           H  
ATOM    409 2HH1 ARG A  28      22.600  12.881   3.520  1.00  0.71           H  
ATOM    410 1HH2 ARG A  28      19.098  12.824   3.497  1.00  0.71           H  
ATOM    411 2HH2 ARG A  28      20.542  13.145   2.558  1.00  0.71           H  
ATOM    412  N   LEU A  29      18.796   6.628   6.130  1.00  0.74           N  
ATOM    413  CA  LEU A  29      17.595   5.831   6.212  1.00  0.74           C  
ATOM    414  C   LEU A  29      17.830   4.544   6.980  1.00  0.74           C  
ATOM    415  O   LEU A  29      17.024   4.200   7.839  1.00  0.74           O  
ATOM    416  CB  LEU A  29      17.078   5.491   4.827  1.00  0.74           C  
ATOM    417  CG  LEU A  29      16.486   6.594   4.012  1.00  0.74           C  
ATOM    418  CD1 LEU A  29      16.285   6.075   2.631  1.00  0.74           C  
ATOM    419  CD2 LEU A  29      15.170   7.018   4.613  1.00  0.74           C  
ATOM    420  H   LEU A  29      19.216   6.822   5.225  1.00  0.74           H  
ATOM    421  HA  LEU A  29      16.836   6.406   6.732  1.00  0.74           H  
ATOM    422 1HB  LEU A  29      17.897   5.064   4.253  1.00  0.74           H  
ATOM    423 2HB  LEU A  29      16.304   4.744   4.935  1.00  0.74           H  
ATOM    424  HG  LEU A  29      17.158   7.439   3.979  1.00  0.74           H  
ATOM    425 1HD1 LEU A  29      15.866   6.849   2.021  1.00  0.74           H  
ATOM    426 2HD1 LEU A  29      17.246   5.775   2.233  1.00  0.74           H  
ATOM    427 3HD1 LEU A  29      15.615   5.222   2.651  1.00  0.74           H  
ATOM    428 1HD2 LEU A  29      14.735   7.812   4.005  1.00  0.74           H  
ATOM    429 2HD2 LEU A  29      14.491   6.167   4.643  1.00  0.74           H  
ATOM    430 3HD2 LEU A  29      15.335   7.383   5.620  1.00  0.74           H  
ATOM    431  N   THR A  30      18.978   3.879   6.792  1.00  0.77           N  
ATOM    432  CA  THR A  30      19.184   2.620   7.511  1.00  0.77           C  
ATOM    433  C   THR A  30      19.300   2.872   9.012  1.00  0.77           C  
ATOM    434  O   THR A  30      19.027   1.986   9.821  1.00  0.77           O  
ATOM    435  CB  THR A  30      20.424   1.836   7.009  1.00  0.77           C  
ATOM    436  OG1 THR A  30      21.609   2.632   7.160  1.00  0.77           O  
ATOM    437  CG2 THR A  30      20.246   1.370   5.552  1.00  0.77           C  
ATOM    438  H   THR A  30      19.660   4.199   6.101  1.00  0.77           H  
ATOM    439  HA  THR A  30      18.311   1.986   7.352  1.00  0.77           H  
ATOM    440  HB  THR A  30      20.541   0.946   7.621  1.00  0.77           H  
ATOM    441  HG1 THR A  30      21.409   3.579   7.006  1.00  0.77           H  
ATOM    442 1HG2 THR A  30      21.120   0.799   5.244  1.00  0.77           H  
ATOM    443 2HG2 THR A  30      19.366   0.737   5.491  1.00  0.77           H  
ATOM    444 3HG2 THR A  30      20.125   2.208   4.895  1.00  0.77           H  
ATOM    445  N   ALA A  31      19.673   4.095   9.391  1.00  0.80           N  
ATOM    446  CA  ALA A  31      19.743   4.476  10.791  1.00  0.80           C  
ATOM    447  C   ALA A  31      18.356   4.836  11.381  1.00  0.80           C  
ATOM    448  O   ALA A  31      18.233   5.013  12.596  1.00  0.80           O  
ATOM    449  CB  ALA A  31      20.684   5.661  10.942  1.00  0.80           C  
ATOM    450  H   ALA A  31      19.944   4.770   8.674  1.00  0.80           H  
ATOM    451  HA  ALA A  31      20.138   3.630  11.349  1.00  0.80           H  
ATOM    452 1HB  ALA A  31      20.767   5.928  11.992  1.00  0.80           H  
ATOM    453 2HB  ALA A  31      21.667   5.396  10.550  1.00  0.80           H  
ATOM    454 3HB  ALA A  31      20.287   6.505  10.383  1.00  0.80           H  
ATOM    455  N   MET A  32      17.333   5.001  10.526  1.00  0.82           N  
ATOM    456  CA  MET A  32      15.994   5.414  10.956  1.00  0.82           C  
ATOM    457  C   MET A  32      14.894   4.360  10.751  1.00  0.82           C  
ATOM    458  O   MET A  32      13.923   4.322  11.511  1.00  0.82           O  
ATOM    459  CB  MET A  32      15.599   6.691  10.224  1.00  0.82           C  
ATOM    460  CG  MET A  32      16.401   7.925  10.610  1.00  0.82           C  
ATOM    461  SD  MET A  32      15.765   9.420   9.835  1.00  0.82           S  
ATOM    462  CE  MET A  32      16.256   9.138   8.140  1.00  0.82           C  
ATOM    463  H   MET A  32      17.475   4.819   9.539  1.00  0.82           H  
ATOM    464  HA  MET A  32      16.038   5.627  12.022  1.00  0.82           H  
ATOM    465 1HB  MET A  32      15.732   6.535   9.151  1.00  0.82           H  
ATOM    466 2HB  MET A  32      14.545   6.898  10.397  1.00  0.82           H  
ATOM    467 1HG  MET A  32      16.377   8.053  11.690  1.00  0.82           H  
ATOM    468 2HG  MET A  32      17.439   7.793  10.305  1.00  0.82           H  
ATOM    469 1HE  MET A  32      15.937   9.973   7.520  1.00  0.82           H  
ATOM    470 2HE  MET A  32      17.328   9.039   8.091  1.00  0.82           H  
ATOM    471 3HE  MET A  32      15.792   8.225   7.788  1.00  0.82           H  
ATOM    472  N   VAL A  33      15.030   3.521   9.722  1.00  0.82           N  
ATOM    473  CA  VAL A  33      13.998   2.539   9.378  1.00  0.82           C  
ATOM    474  C   VAL A  33      14.650   1.164   9.434  1.00  0.82           C  
ATOM    475  O   VAL A  33      15.841   1.082   9.715  1.00  0.82           O  
ATOM    476  CB  VAL A  33      13.384   2.778   7.979  1.00  0.82           C  
ATOM    477  CG1 VAL A  33      12.784   4.164   7.897  1.00  0.82           C  
ATOM    478  CG2 VAL A  33      14.346   2.537   6.890  1.00  0.82           C  
ATOM    479  H   VAL A  33      15.851   3.602   9.130  1.00  0.82           H  
ATOM    480  HA  VAL A  33      13.199   2.578  10.118  1.00  0.82           H  
ATOM    481  HB  VAL A  33      12.571   2.087   7.873  1.00  0.82           H  
ATOM    482 1HG1 VAL A  33      12.301   4.293   6.928  1.00  0.82           H  
ATOM    483 2HG1 VAL A  33      12.047   4.286   8.692  1.00  0.82           H  
ATOM    484 3HG1 VAL A  33      13.572   4.909   8.012  1.00  0.82           H  
ATOM    485 1HG2 VAL A  33      13.840   2.676   5.935  1.00  0.82           H  
ATOM    486 2HG2 VAL A  33      15.145   3.218   6.963  1.00  0.82           H  
ATOM    487 3HG2 VAL A  33      14.721   1.516   6.956  1.00  0.82           H  
ATOM    488  N   ALA A  34      13.895   0.068   9.291  1.00  0.80           N  
ATOM    489  CA  ALA A  34      14.551  -1.229   9.394  1.00  0.80           C  
ATOM    490  C   ALA A  34      15.091  -1.686   8.055  1.00  0.80           C  
ATOM    491  O   ALA A  34      16.238  -2.141   7.963  1.00  0.80           O  
ATOM    492  CB  ALA A  34      13.585  -2.271   9.923  1.00  0.80           C  
ATOM    493  H   ALA A  34      12.905   0.092   9.026  1.00  0.80           H  
ATOM    494  HA  ALA A  34      15.388  -1.136  10.084  1.00  0.80           H  
ATOM    495 1HB  ALA A  34      14.098  -3.226  10.014  1.00  0.80           H  
ATOM    496 2HB  ALA A  34      13.214  -1.962  10.898  1.00  0.80           H  
ATOM    497 3HB  ALA A  34      12.747  -2.375   9.234  1.00  0.80           H  
ATOM    498  N   LYS A  35      14.264  -1.547   7.018  1.00  0.76           N  
ATOM    499  CA  LYS A  35      14.622  -2.063   5.698  1.00  0.76           C  
ATOM    500  C   LYS A  35      14.627  -0.991   4.607  1.00  0.76           C  
ATOM    501  O   LYS A  35      13.585  -0.440   4.237  1.00  0.76           O  
ATOM    502  CB  LYS A  35      13.686  -3.219   5.335  1.00  0.76           C  
ATOM    503  CG  LYS A  35      13.720  -4.397   6.338  1.00  0.76           C  
ATOM    504  CD  LYS A  35      15.066  -5.125   6.297  1.00  0.76           C  
ATOM    505  CE  LYS A  35      15.135  -6.292   7.261  1.00  0.76           C  
ATOM    506  NZ  LYS A  35      16.473  -6.971   7.205  1.00  0.76           N  
ATOM    507  H   LYS A  35      13.339  -1.137   7.190  1.00  0.76           H  
ATOM    508  HA  LYS A  35      15.613  -2.486   5.752  1.00  0.76           H  
ATOM    509 1HB  LYS A  35      12.657  -2.855   5.302  1.00  0.76           H  
ATOM    510 2HB  LYS A  35      13.934  -3.600   4.345  1.00  0.76           H  
ATOM    511 1HG  LYS A  35      13.532  -4.038   7.345  1.00  0.76           H  
ATOM    512 2HG  LYS A  35      12.933  -5.104   6.077  1.00  0.76           H  
ATOM    513 1HD  LYS A  35      15.221  -5.529   5.309  1.00  0.76           H  
ATOM    514 2HD  LYS A  35      15.880  -4.428   6.513  1.00  0.76           H  
ATOM    515 1HE  LYS A  35      14.967  -5.926   8.274  1.00  0.76           H  
ATOM    516 2HE  LYS A  35      14.360  -7.014   7.011  1.00  0.76           H  
ATOM    517 1HZ  LYS A  35      16.494  -7.737   7.857  1.00  0.76           H  
ATOM    518 2HZ  LYS A  35      16.637  -7.322   6.266  1.00  0.76           H  
ATOM    519 3HZ  LYS A  35      17.198  -6.304   7.442  1.00  0.76           H  
ATOM    520  N   VAL A  36      15.809  -0.743   4.064  1.00  0.72           N  
ATOM    521  CA  VAL A  36      15.978   0.266   3.029  1.00  0.72           C  
ATOM    522  C   VAL A  36      16.428  -0.358   1.744  1.00  0.72           C  
ATOM    523  O   VAL A  36      17.343  -1.186   1.758  1.00  0.72           O  
ATOM    524  CB  VAL A  36      17.049   1.277   3.421  1.00  0.72           C  
ATOM    525  CG1 VAL A  36      17.238   2.309   2.358  1.00  0.72           C  
ATOM    526  CG2 VAL A  36      16.673   1.911   4.666  1.00  0.72           C  
ATOM    527  H   VAL A  36      16.615  -1.226   4.448  1.00  0.72           H  
ATOM    528  HA  VAL A  36      15.034   0.776   2.877  1.00  0.72           H  
ATOM    529  HB  VAL A  36      17.995   0.760   3.542  1.00  0.72           H  
ATOM    530 1HG1 VAL A  36      18.015   3.003   2.679  1.00  0.72           H  
ATOM    531 2HG1 VAL A  36      17.539   1.834   1.432  1.00  0.72           H  
ATOM    532 3HG1 VAL A  36      16.304   2.849   2.201  1.00  0.72           H  
ATOM    533 1HG2 VAL A  36      17.437   2.603   4.935  1.00  0.72           H  
ATOM    534 2HG2 VAL A  36      15.738   2.428   4.511  1.00  0.72           H  
ATOM    535 3HG2 VAL A  36      16.568   1.159   5.446  1.00  0.72           H  
ATOM    536  N   GLY A  37      15.773  -0.005   0.643  1.00  0.68           N  
ATOM    537  CA  GLY A  37      16.173  -0.517  -0.653  1.00  0.68           C  
ATOM    538  C   GLY A  37      16.691   0.577  -1.566  1.00  0.68           C  
ATOM    539  O   GLY A  37      16.758   1.752  -1.193  1.00  0.68           O  
ATOM    540  H   GLY A  37      14.992   0.645   0.722  1.00  0.68           H  
ATOM    541 1HA  GLY A  37      16.934  -1.285  -0.528  1.00  0.68           H  
ATOM    542 2HA  GLY A  37      15.314  -0.982  -1.124  1.00  0.68           H  
ATOM    543  N   VAL A  38      17.021   0.193  -2.790  1.00  0.66           N  
ATOM    544  CA  VAL A  38      17.528   1.136  -3.771  1.00  0.66           C  
ATOM    545  C   VAL A  38      17.067   0.716  -5.150  1.00  0.66           C  
ATOM    546  O   VAL A  38      17.058  -0.470  -5.459  1.00  0.66           O  
ATOM    547  CB  VAL A  38      19.068   1.176  -3.761  1.00  0.66           C  
ATOM    548  CG1 VAL A  38      19.603  -0.162  -4.168  1.00  0.66           C  
ATOM    549  CG2 VAL A  38      19.564   2.273  -4.695  1.00  0.66           C  
ATOM    550  H   VAL A  38      16.926  -0.779  -3.045  1.00  0.66           H  
ATOM    551  HA  VAL A  38      17.142   2.118  -3.538  1.00  0.66           H  
ATOM    552  HB  VAL A  38      19.412   1.382  -2.747  1.00  0.66           H  
ATOM    553 1HG1 VAL A  38      20.691  -0.141  -4.151  1.00  0.66           H  
ATOM    554 2HG1 VAL A  38      19.240  -0.924  -3.498  1.00  0.66           H  
ATOM    555 3HG1 VAL A  38      19.260  -0.378  -5.169  1.00  0.66           H  
ATOM    556 1HG2 VAL A  38      20.613   2.290  -4.673  1.00  0.66           H  
ATOM    557 2HG2 VAL A  38      19.252   2.085  -5.712  1.00  0.66           H  
ATOM    558 3HG2 VAL A  38      19.170   3.241  -4.365  1.00  0.66           H  
ATOM    559  N   PHE A  39      16.739   1.672  -5.997  1.00  0.67           N  
ATOM    560  CA  PHE A  39      16.283   1.339  -7.335  1.00  0.67           C  
ATOM    561  C   PHE A  39      16.770   2.328  -8.391  1.00  0.67           C  
ATOM    562  O   PHE A  39      16.778   3.533  -8.178  1.00  0.67           O  
ATOM    563  CB  PHE A  39      14.748   1.213  -7.304  1.00  0.67           C  
ATOM    564  CG  PHE A  39      14.089   0.897  -8.578  1.00  0.67           C  
ATOM    565  CD1 PHE A  39      14.272  -0.327  -9.181  1.00  0.67           C  
ATOM    566  CD2 PHE A  39      13.219   1.785  -9.146  1.00  0.67           C  
ATOM    567  CE1 PHE A  39      13.641  -0.638 -10.343  1.00  0.67           C  
ATOM    568  CE2 PHE A  39      12.575   1.477 -10.296  1.00  0.67           C  
ATOM    569  CZ  PHE A  39      12.790   0.267 -10.906  1.00  0.67           C  
ATOM    570  H   PHE A  39      16.764   2.637  -5.673  1.00  0.67           H  
ATOM    571  HA  PHE A  39      16.687   0.361  -7.592  1.00  0.67           H  
ATOM    572 1HB  PHE A  39      14.460   0.477  -6.592  1.00  0.67           H  
ATOM    573 2HB  PHE A  39      14.344   2.144  -6.952  1.00  0.67           H  
ATOM    574  HD1 PHE A  39      14.936  -1.047  -8.725  1.00  0.67           H  
ATOM    575  HD2 PHE A  39      13.032   2.733  -8.665  1.00  0.67           H  
ATOM    576  HE1 PHE A  39      13.815  -1.611 -10.809  1.00  0.67           H  
ATOM    577  HE2 PHE A  39      11.881   2.190 -10.721  1.00  0.67           H  
ATOM    578  HZ  PHE A  39      12.273   0.026 -11.822  1.00  0.67           H  
ATOM    579  N   ARG A  40      17.220   1.799  -9.519  1.00  0.71           N  
ATOM    580  CA  ARG A  40      17.683   2.584 -10.665  1.00  0.71           C  
ATOM    581  C   ARG A  40      16.858   2.242 -11.900  1.00  0.71           C  
ATOM    582  O   ARG A  40      17.200   1.303 -12.628  1.00  0.71           O  
ATOM    583  CB  ARG A  40      19.153   2.377 -10.961  1.00  0.71           C  
ATOM    584  CG  ARG A  40      20.075   2.926  -9.901  1.00  0.71           C  
ATOM    585  CD  ARG A  40      21.469   2.622 -10.200  1.00  0.71           C  
ATOM    586  NE  ARG A  40      22.029   3.356 -11.322  1.00  0.71           N  
ATOM    587  CZ  ARG A  40      22.562   4.596 -11.248  1.00  0.71           C  
ATOM    588  NH1 ARG A  40      22.591   5.240 -10.115  1.00  0.71           N  
ATOM    589  NH2 ARG A  40      23.070   5.160 -12.325  1.00  0.71           N  
ATOM    590  H   ARG A  40      17.223   0.786  -9.590  1.00  0.71           H  
ATOM    591  HA  ARG A  40      17.600   3.633 -10.417  1.00  0.71           H  
ATOM    592 1HB  ARG A  40      19.360   1.313 -11.076  1.00  0.71           H  
ATOM    593 2HB  ARG A  40      19.401   2.872 -11.901  1.00  0.71           H  
ATOM    594 1HG  ARG A  40      19.963   4.006  -9.886  1.00  0.71           H  
ATOM    595 2HG  ARG A  40      19.815   2.520  -8.926  1.00  0.71           H  
ATOM    596 1HD  ARG A  40      22.105   2.765  -9.327  1.00  0.71           H  
ATOM    597 2HD  ARG A  40      21.451   1.595 -10.492  1.00  0.71           H  
ATOM    598  HE  ARG A  40      22.040   2.898 -12.222  1.00  0.71           H  
ATOM    599 1HH1 ARG A  40      22.215   4.814  -9.286  1.00  0.71           H  
ATOM    600 2HH1 ARG A  40      23.003   6.168 -10.083  1.00  0.71           H  
ATOM    601 1HH2 ARG A  40      23.061   4.669 -13.200  1.00  0.71           H  
ATOM    602 2HH2 ARG A  40      23.491   6.104 -12.265  1.00  0.71           H  
ATOM    603  N   PRO A  41      15.729   2.944 -12.110  1.00  0.80           N  
ATOM    604  CA  PRO A  41      14.748   2.733 -13.145  1.00  0.80           C  
ATOM    605  C   PRO A  41      15.320   2.545 -14.519  1.00  0.80           C  
ATOM    606  O   PRO A  41      14.865   1.696 -15.278  1.00  0.80           O  
ATOM    607  CB  PRO A  41      14.019   4.073 -13.119  1.00  0.80           C  
ATOM    608  CG  PRO A  41      14.093   4.523 -11.731  1.00  0.80           C  
ATOM    609  CD  PRO A  41      15.453   4.137 -11.299  1.00  0.80           C  
ATOM    610  HA  PRO A  41      14.087   1.901 -12.870  1.00  0.80           H  
ATOM    611 1HB  PRO A  41      14.508   4.780 -13.807  1.00  0.80           H  
ATOM    612 2HB  PRO A  41      13.040   3.964 -13.463  1.00  0.80           H  
ATOM    613 1HG  PRO A  41      13.950   5.604 -11.684  1.00  0.80           H  
ATOM    614 2HG  PRO A  41      13.300   4.079 -11.134  1.00  0.80           H  
ATOM    615 1HD  PRO A  41      16.151   4.942 -11.541  1.00  0.80           H  
ATOM    616 2HD  PRO A  41      15.430   3.898 -10.255  1.00  0.80           H  
ATOM    617  N   ILE A  42      16.326   3.343 -14.837  1.00  0.95           N  
ATOM    618  CA  ILE A  42      16.954   3.309 -16.138  1.00  0.95           C  
ATOM    619  C   ILE A  42      18.477   3.217 -16.029  1.00  0.95           C  
ATOM    620  O   ILE A  42      19.101   4.061 -15.373  1.00  0.95           O  
ATOM    621  CB  ILE A  42      16.516   4.548 -16.929  1.00  0.95           C  
ATOM    622  CG1 ILE A  42      14.988   4.573 -17.134  1.00  0.95           C  
ATOM    623  CG2 ILE A  42      17.196   4.551 -18.204  1.00  0.95           C  
ATOM    624  CD1 ILE A  42      14.471   5.868 -17.626  1.00  0.95           C  
ATOM    625  H   ILE A  42      16.671   4.007 -14.161  1.00  0.95           H  
ATOM    626  HA  ILE A  42      16.598   2.432 -16.667  1.00  0.95           H  
ATOM    627  HB  ILE A  42      16.781   5.445 -16.376  1.00  0.95           H  
ATOM    628 1HG1 ILE A  42      14.738   3.804 -17.866  1.00  0.95           H  
ATOM    629 2HG1 ILE A  42      14.473   4.365 -16.224  1.00  0.95           H  
ATOM    630 1HG2 ILE A  42      16.923   5.432 -18.773  1.00  0.95           H  
ATOM    631 2HG2 ILE A  42      18.236   4.568 -17.974  1.00  0.95           H  
ATOM    632 3HG2 ILE A  42      16.944   3.650 -18.771  1.00  0.95           H  
ATOM    633 1HD1 ILE A  42      13.410   5.777 -17.769  1.00  0.95           H  
ATOM    634 2HD1 ILE A  42      14.680   6.642 -16.896  1.00  0.95           H  
ATOM    635 3HD1 ILE A  42      14.936   6.135 -18.548  1.00  0.95           H  
ATOM    636  N   THR A  43      19.065   2.194 -16.660  1.00  1.17           N  
ATOM    637  CA  THR A  43      20.515   1.988 -16.610  1.00  1.17           C  
ATOM    638  C   THR A  43      21.144   1.753 -17.993  1.00  1.17           C  
ATOM    639  O   THR A  43      20.468   1.740 -19.033  1.00  1.17           O  
ATOM    640  CB  THR A  43      20.908   0.812 -15.667  1.00  1.17           C  
ATOM    641  OG1 THR A  43      20.474  -0.427 -16.231  1.00  1.17           O  
ATOM    642  CG2 THR A  43      20.277   0.995 -14.266  1.00  1.17           C  
ATOM    643  H   THR A  43      18.468   1.537 -17.165  1.00  1.17           H  
ATOM    644  HA  THR A  43      20.967   2.892 -16.202  1.00  1.17           H  
ATOM    645  HB  THR A  43      21.989   0.786 -15.557  1.00  1.17           H  
ATOM    646  HG1 THR A  43      20.988  -0.602 -17.040  1.00  1.17           H  
ATOM    647 1HG2 THR A  43      20.575   0.173 -13.618  1.00  1.17           H  
ATOM    648 2HG2 THR A  43      20.620   1.934 -13.839  1.00  1.17           H  
ATOM    649 3HG2 THR A  43      19.191   1.010 -14.347  1.00  1.17           H  
ATOM    650  N   ARG A  44      22.463   1.618 -17.995  1.00  1.44           N  
ATOM    651  CA  ARG A  44      23.241   1.339 -19.193  1.00  1.44           C  
ATOM    652  C   ARG A  44      23.188  -0.144 -19.526  1.00  1.44           C  
ATOM    653  O   ARG A  44      22.888  -0.962 -18.654  1.00  1.44           O  
ATOM    654  CB  ARG A  44      24.684   1.776 -18.988  1.00  1.44           C  
ATOM    655  CG  ARG A  44      24.873   3.286 -18.819  1.00  1.44           C  
ATOM    656  CD  ARG A  44      26.280   3.682 -18.475  1.00  1.44           C  
ATOM    657  NE  ARG A  44      26.675   3.272 -17.119  1.00  1.44           N  
ATOM    658  CZ  ARG A  44      27.884   3.511 -16.566  1.00  1.44           C  
ATOM    659  NH1 ARG A  44      28.814   4.149 -17.252  1.00  1.44           N  
ATOM    660  NH2 ARG A  44      28.131   3.108 -15.333  1.00  1.44           N  
ATOM    661  H   ARG A  44      22.954   1.680 -17.114  1.00  1.44           H  
ATOM    662  HA  ARG A  44      22.817   1.895 -20.028  1.00  1.44           H  
ATOM    663 1HB  ARG A  44      25.090   1.289 -18.102  1.00  1.44           H  
ATOM    664 2HB  ARG A  44      25.285   1.455 -19.841  1.00  1.44           H  
ATOM    665 1HG  ARG A  44      24.625   3.772 -19.759  1.00  1.44           H  
ATOM    666 2HG  ARG A  44      24.210   3.652 -18.036  1.00  1.44           H  
ATOM    667 1HD  ARG A  44      26.969   3.220 -19.182  1.00  1.44           H  
ATOM    668 2HD  ARG A  44      26.371   4.768 -18.540  1.00  1.44           H  
ATOM    669  HE  ARG A  44      25.996   2.774 -16.545  1.00  1.44           H  
ATOM    670 1HH1 ARG A  44      28.626   4.460 -18.195  1.00  1.44           H  
ATOM    671 2HH1 ARG A  44      29.715   4.326 -16.832  1.00  1.44           H  
ATOM    672 1HH2 ARG A  44      27.399   2.605 -14.794  1.00  1.44           H  
ATOM    673 2HH2 ARG A  44      29.024   3.283 -14.912  1.00  1.44           H  
ATOM    674  N   LEU A  45      23.460  -0.480 -20.783  1.00  1.69           N  
ATOM    675  CA  LEU A  45      23.547  -1.870 -21.214  1.00  1.69           C  
ATOM    676  C   LEU A  45      24.991  -2.331 -21.319  1.00  1.69           C  
ATOM    677  O   LEU A  45      25.784  -1.732 -22.047  1.00  1.69           O  
ATOM    678  CB  LEU A  45      22.889  -2.059 -22.581  1.00  1.69           C  
ATOM    679  CG  LEU A  45      23.009  -3.468 -23.184  1.00  1.69           C  
ATOM    680  CD1 LEU A  45      22.265  -4.468 -22.326  1.00  1.69           C  
ATOM    681  CD2 LEU A  45      22.446  -3.448 -24.574  1.00  1.69           C  
ATOM    682  H   LEU A  45      23.659   0.247 -21.454  1.00  1.69           H  
ATOM    683  HA  LEU A  45      23.036  -2.496 -20.483  1.00  1.69           H  
ATOM    684 1HB  LEU A  45      21.832  -1.823 -22.499  1.00  1.69           H  
ATOM    685 2HB  LEU A  45      23.343  -1.362 -23.285  1.00  1.69           H  
ATOM    686  HG  LEU A  45      24.058  -3.763 -23.217  1.00  1.69           H  
ATOM    687 1HD1 LEU A  45      22.362  -5.462 -22.761  1.00  1.69           H  
ATOM    688 2HD1 LEU A  45      22.680  -4.472 -21.319  1.00  1.69           H  
ATOM    689 3HD1 LEU A  45      21.219  -4.193 -22.289  1.00  1.69           H  
ATOM    690 1HD2 LEU A  45      22.528  -4.438 -25.021  1.00  1.69           H  
ATOM    691 2HD2 LEU A  45      21.395  -3.156 -24.532  1.00  1.69           H  
ATOM    692 3HD2 LEU A  45      22.999  -2.732 -25.178  1.00  1.69           H  
ATOM    693  N   SER A  46      25.336  -3.386 -20.595  1.00  1.85           N  
ATOM    694  CA  SER A  46      26.683  -3.928 -20.659  1.00  1.85           C  
ATOM    695  C   SER A  46      26.673  -5.352 -20.142  1.00  1.85           C  
ATOM    696  O   SER A  46      25.681  -5.826 -19.593  1.00  1.85           O  
ATOM    697  CB  SER A  46      27.675  -3.152 -19.823  1.00  1.85           C  
ATOM    698  OG  SER A  46      27.511  -3.447 -18.475  1.00  1.85           O  
ATOM    699  H   SER A  46      24.651  -3.825 -19.996  1.00  1.85           H  
ATOM    700  HA  SER A  46      27.013  -3.936 -21.699  1.00  1.85           H  
ATOM    701 1HB  SER A  46      28.688  -3.403 -20.131  1.00  1.85           H  
ATOM    702 2HB  SER A  46      27.540  -2.084 -19.984  1.00  1.85           H  
ATOM    703  HG  SER A  46      26.659  -3.082 -18.213  1.00  1.85           H  
ATOM    704  N   ALA A  47      27.809  -6.013 -20.273  1.00  1.86           N  
ATOM    705  CA  ALA A  47      28.017  -7.360 -19.758  1.00  1.86           C  
ATOM    706  C   ALA A  47      28.414  -7.379 -18.272  1.00  1.86           C  
ATOM    707  O   ALA A  47      28.701  -8.450 -17.733  1.00  1.86           O  
ATOM    708  CB  ALA A  47      29.094  -8.056 -20.567  1.00  1.86           C  
ATOM    709  H   ALA A  47      28.577  -5.558 -20.742  1.00  1.86           H  
ATOM    710  HA  ALA A  47      27.079  -7.906 -19.861  1.00  1.86           H  
ATOM    711 1HB  ALA A  47      29.220  -9.073 -20.200  1.00  1.86           H  
ATOM    712 2HB  ALA A  47      28.805  -8.082 -21.617  1.00  1.86           H  
ATOM    713 3HB  ALA A  47      30.032  -7.512 -20.460  1.00  1.86           H  
ATOM    714  N   GLU A  48      28.509  -6.207 -17.628  1.00  1.74           N  
ATOM    715  CA  GLU A  48      28.983  -6.148 -16.247  1.00  1.74           C  
ATOM    716  C   GLU A  48      28.028  -5.426 -15.295  1.00  1.74           C  
ATOM    717  O   GLU A  48      27.248  -4.561 -15.691  1.00  1.74           O  
ATOM    718  CB  GLU A  48      30.356  -5.468 -16.201  1.00  1.74           C  
ATOM    719  CG  GLU A  48      31.462  -6.217 -16.964  1.00  1.74           C  
ATOM    720  CD  GLU A  48      32.821  -5.548 -16.876  1.00  1.74           C  
ATOM    721  OE1 GLU A  48      32.923  -4.526 -16.240  1.00  1.74           O  
ATOM    722  OE2 GLU A  48      33.751  -6.066 -17.449  1.00  1.74           O  
ATOM    723  H   GLU A  48      28.229  -5.336 -18.078  1.00  1.74           H  
ATOM    724  HA  GLU A  48      29.096  -7.168 -15.883  1.00  1.74           H  
ATOM    725 1HB  GLU A  48      30.275  -4.467 -16.627  1.00  1.74           H  
ATOM    726 2HB  GLU A  48      30.672  -5.356 -15.164  1.00  1.74           H  
ATOM    727 1HG  GLU A  48      31.537  -7.230 -16.568  1.00  1.74           H  
ATOM    728 2HG  GLU A  48      31.175  -6.291 -18.011  1.00  1.74           H  
ATOM    729  N   ARG A  49      28.113  -5.786 -14.017  1.00  1.53           N  
ATOM    730  CA  ARG A  49      27.331  -5.138 -12.967  1.00  1.53           C  
ATOM    731  C   ARG A  49      27.682  -3.656 -12.852  1.00  1.53           C  
ATOM    732  O   ARG A  49      28.859  -3.303 -12.766  1.00  1.53           O  
ATOM    733  CB  ARG A  49      27.622  -5.816 -11.631  1.00  1.53           C  
ATOM    734  CG  ARG A  49      26.899  -5.246 -10.458  1.00  1.53           C  
ATOM    735  CD  ARG A  49      27.153  -5.974  -9.194  1.00  1.53           C  
ATOM    736  NE  ARG A  49      26.493  -7.264  -9.159  1.00  1.53           N  
ATOM    737  CZ  ARG A  49      26.647  -8.179  -8.179  1.00  1.53           C  
ATOM    738  NH1 ARG A  49      27.456  -7.948  -7.158  1.00  1.53           N  
ATOM    739  NH2 ARG A  49      25.980  -9.323  -8.241  1.00  1.53           N  
ATOM    740  H   ARG A  49      28.759  -6.519 -13.763  1.00  1.53           H  
ATOM    741  HA  ARG A  49      26.271  -5.234 -13.204  1.00  1.53           H  
ATOM    742 1HB  ARG A  49      27.360  -6.870 -11.694  1.00  1.53           H  
ATOM    743 2HB  ARG A  49      28.689  -5.754 -11.415  1.00  1.53           H  
ATOM    744 1HG  ARG A  49      27.137  -4.189 -10.323  1.00  1.53           H  
ATOM    745 2HG  ARG A  49      25.871  -5.366 -10.663  1.00  1.53           H  
ATOM    746 1HD  ARG A  49      28.224  -6.132  -9.076  1.00  1.53           H  
ATOM    747 2HD  ARG A  49      26.783  -5.385  -8.360  1.00  1.53           H  
ATOM    748  HE  ARG A  49      25.864  -7.489  -9.916  1.00  1.53           H  
ATOM    749 1HH1 ARG A  49      28.002  -7.070  -7.094  1.00  1.53           H  
ATOM    750 2HH1 ARG A  49      27.562  -8.641  -6.435  1.00  1.53           H  
ATOM    751 1HH2 ARG A  49      25.363  -9.506  -9.020  1.00  1.53           H  
ATOM    752 2HH2 ARG A  49      26.092 -10.012  -7.512  1.00  1.53           H  
ATOM    753  N   ASP A  50      26.676  -2.781 -12.831  1.00  1.31           N  
ATOM    754  CA  ASP A  50      26.947  -1.358 -12.691  1.00  1.31           C  
ATOM    755  C   ASP A  50      27.541  -1.043 -11.323  1.00  1.31           C  
ATOM    756  O   ASP A  50      26.955  -1.395 -10.293  1.00  1.31           O  
ATOM    757  CB  ASP A  50      25.675  -0.534 -12.893  1.00  1.31           C  
ATOM    758  CG  ASP A  50      25.977   0.924 -12.901  1.00  1.31           C  
ATOM    759  OD1 ASP A  50      25.922   1.545 -11.843  1.00  1.31           O  
ATOM    760  OD2 ASP A  50      26.257   1.438 -13.973  1.00  1.31           O  
ATOM    761  H   ASP A  50      25.720  -3.094 -12.937  1.00  1.31           H  
ATOM    762  HA  ASP A  50      27.673  -1.071 -13.453  1.00  1.31           H  
ATOM    763 1HB  ASP A  50      25.207  -0.811 -13.839  1.00  1.31           H  
ATOM    764 2HB  ASP A  50      24.961  -0.752 -12.098  1.00  1.31           H  
ATOM    765  N   TYR A  51      28.679  -0.346 -11.315  1.00  1.13           N  
ATOM    766  CA  TYR A  51      29.362  -0.003 -10.071  1.00  1.13           C  
ATOM    767  C   TYR A  51      28.619   1.008  -9.202  1.00  1.13           C  
ATOM    768  O   TYR A  51      28.817   1.045  -7.987  1.00  1.13           O  
ATOM    769  CB  TYR A  51      30.770   0.530 -10.355  1.00  1.13           C  
ATOM    770  CG  TYR A  51      30.835   1.985 -10.811  1.00  1.13           C  
ATOM    771  CD1 TYR A  51      30.906   3.000  -9.858  1.00  1.13           C  
ATOM    772  CD2 TYR A  51      30.836   2.305 -12.161  1.00  1.13           C  
ATOM    773  CE1 TYR A  51      30.982   4.321 -10.252  1.00  1.13           C  
ATOM    774  CE2 TYR A  51      30.911   3.632 -12.556  1.00  1.13           C  
ATOM    775  CZ  TYR A  51      30.985   4.636 -11.609  1.00  1.13           C  
ATOM    776  OH  TYR A  51      31.067   5.953 -12.006  1.00  1.13           O  
ATOM    777  H   TYR A  51      29.091  -0.079 -12.198  1.00  1.13           H  
ATOM    778  HA  TYR A  51      29.460  -0.919  -9.486  1.00  1.13           H  
ATOM    779 1HB  TYR A  51      31.377   0.432  -9.453  1.00  1.13           H  
ATOM    780 2HB  TYR A  51      31.235  -0.085 -11.125  1.00  1.13           H  
ATOM    781  HD1 TYR A  51      30.904   2.747  -8.799  1.00  1.13           H  
ATOM    782  HD2 TYR A  51      30.780   1.513 -12.908  1.00  1.13           H  
ATOM    783  HE1 TYR A  51      31.039   5.110  -9.503  1.00  1.13           H  
ATOM    784  HE2 TYR A  51      30.915   3.885 -13.615  1.00  1.13           H  
ATOM    785  HH  TYR A  51      30.945   6.525 -11.243  1.00  1.13           H  
ATOM    786  N   ILE A  52      27.763   1.848  -9.788  1.00  0.99           N  
ATOM    787  CA  ILE A  52      27.124   2.835  -8.944  1.00  0.99           C  
ATOM    788  C   ILE A  52      26.085   2.114  -8.154  1.00  0.99           C  
ATOM    789  O   ILE A  52      25.985   2.272  -6.934  1.00  0.99           O  
ATOM    790  CB  ILE A  52      26.478   3.979  -9.725  1.00  0.99           C  
ATOM    791  CG1 ILE A  52      27.540   4.772 -10.439  1.00  0.99           C  
ATOM    792  CG2 ILE A  52      25.713   4.849  -8.756  1.00  0.99           C  
ATOM    793  CD1 ILE A  52      27.000   5.753 -11.430  1.00  0.99           C  
ATOM    794  H   ILE A  52      27.506   1.789 -10.776  1.00  0.99           H  
ATOM    795  HA  ILE A  52      27.859   3.254  -8.259  1.00  0.99           H  
ATOM    796  HB  ILE A  52      25.799   3.583 -10.479  1.00  0.99           H  
ATOM    797 1HG1 ILE A  52      28.140   5.305  -9.705  1.00  0.99           H  
ATOM    798 2HG1 ILE A  52      28.175   4.075 -10.975  1.00  0.99           H  
ATOM    799 1HG2 ILE A  52      25.252   5.671  -9.296  1.00  0.99           H  
ATOM    800 2HG2 ILE A  52      24.948   4.253  -8.269  1.00  0.99           H  
ATOM    801 3HG2 ILE A  52      26.402   5.238  -8.014  1.00  0.99           H  
ATOM    802 1HD1 ILE A  52      27.825   6.273 -11.913  1.00  0.99           H  
ATOM    803 2HD1 ILE A  52      26.414   5.221 -12.183  1.00  0.99           H  
ATOM    804 3HD1 ILE A  52      26.359   6.479 -10.925  1.00  0.99           H  
ATOM    805  N   LEU A  53      25.319   1.281  -8.847  1.00  0.89           N  
ATOM    806  CA  LEU A  53      24.300   0.546  -8.135  1.00  0.89           C  
ATOM    807  C   LEU A  53      24.898  -0.387  -7.119  1.00  0.89           C  
ATOM    808  O   LEU A  53      24.362  -0.497  -6.025  1.00  0.89           O  
ATOM    809  CB  LEU A  53      23.381  -0.221  -9.045  1.00  0.89           C  
ATOM    810  CG  LEU A  53      22.266  -0.996  -8.312  1.00  0.89           C  
ATOM    811  CD1 LEU A  53      21.477  -0.069  -7.406  1.00  0.89           C  
ATOM    812  CD2 LEU A  53      21.319  -1.549  -9.336  1.00  0.89           C  
ATOM    813  H   LEU A  53      25.460   1.191  -9.867  1.00  0.89           H  
ATOM    814  HA  LEU A  53      23.687   1.265  -7.599  1.00  0.89           H  
ATOM    815 1HB  LEU A  53      22.996   0.402  -9.774  1.00  0.89           H  
ATOM    816 2HB  LEU A  53      23.992  -0.957  -9.553  1.00  0.89           H  
ATOM    817  HG  LEU A  53      22.706  -1.801  -7.717  1.00  0.89           H  
ATOM    818 1HD1 LEU A  53      20.710  -0.634  -6.919  1.00  0.89           H  
ATOM    819 2HD1 LEU A  53      22.137   0.355  -6.656  1.00  0.89           H  
ATOM    820 3HD1 LEU A  53      21.030   0.722  -7.980  1.00  0.89           H  
ATOM    821 1HD2 LEU A  53      20.543  -2.094  -8.863  1.00  0.89           H  
ATOM    822 2HD2 LEU A  53      20.882  -0.736  -9.912  1.00  0.89           H  
ATOM    823 3HD2 LEU A  53      21.839  -2.190  -9.990  1.00  0.89           H  
ATOM    824  N   GLU A  54      25.989  -1.076  -7.451  1.00  0.82           N  
ATOM    825  CA  GLU A  54      26.574  -1.975  -6.471  1.00  0.82           C  
ATOM    826  C   GLU A  54      26.933  -1.210  -5.186  1.00  0.82           C  
ATOM    827  O   GLU A  54      26.627  -1.669  -4.080  1.00  0.82           O  
ATOM    828  CB  GLU A  54      27.810  -2.664  -7.053  1.00  0.82           C  
ATOM    829  CG  GLU A  54      28.433  -3.727  -6.141  1.00  0.82           C  
ATOM    830  CD  GLU A  54      29.590  -4.468  -6.785  1.00  0.82           C  
ATOM    831  OE1 GLU A  54      30.541  -3.836  -7.179  1.00  0.82           O  
ATOM    832  OE2 GLU A  54      29.508  -5.679  -6.894  1.00  0.82           O  
ATOM    833  H   GLU A  54      26.402  -0.991  -8.382  1.00  0.82           H  
ATOM    834  HA  GLU A  54      25.837  -2.738  -6.221  1.00  0.82           H  
ATOM    835 1HB  GLU A  54      27.559  -3.117  -8.007  1.00  0.82           H  
ATOM    836 2HB  GLU A  54      28.574  -1.909  -7.250  1.00  0.82           H  
ATOM    837 1HG  GLU A  54      28.788  -3.240  -5.232  1.00  0.82           H  
ATOM    838 2HG  GLU A  54      27.661  -4.442  -5.860  1.00  0.82           H  
ATOM    839  N   LEU A  55      27.538  -0.022  -5.324  1.00  0.77           N  
ATOM    840  CA  LEU A  55      27.885   0.769  -4.149  1.00  0.77           C  
ATOM    841  C   LEU A  55      26.648   1.239  -3.393  1.00  0.77           C  
ATOM    842  O   LEU A  55      26.624   1.241  -2.161  1.00  0.77           O  
ATOM    843  CB  LEU A  55      28.721   1.976  -4.564  1.00  0.77           C  
ATOM    844  CG  LEU A  55      30.122   1.640  -5.067  1.00  0.77           C  
ATOM    845  CD1 LEU A  55      30.769   2.896  -5.639  1.00  0.77           C  
ATOM    846  CD2 LEU A  55      30.934   1.065  -3.918  1.00  0.77           C  
ATOM    847  H   LEU A  55      27.788   0.329  -6.253  1.00  0.77           H  
ATOM    848  HA  LEU A  55      28.477   0.144  -3.484  1.00  0.77           H  
ATOM    849 1HB  LEU A  55      28.196   2.493  -5.372  1.00  0.77           H  
ATOM    850 2HB  LEU A  55      28.810   2.654  -3.718  1.00  0.77           H  
ATOM    851  HG  LEU A  55      30.058   0.899  -5.862  1.00  0.77           H  
ATOM    852 1HD1 LEU A  55      31.765   2.656  -6.009  1.00  0.77           H  
ATOM    853 2HD1 LEU A  55      30.154   3.268  -6.462  1.00  0.77           H  
ATOM    854 3HD1 LEU A  55      30.841   3.656  -4.864  1.00  0.77           H  
ATOM    855 1HD2 LEU A  55      31.934   0.814  -4.271  1.00  0.77           H  
ATOM    856 2HD2 LEU A  55      31.005   1.800  -3.117  1.00  0.77           H  
ATOM    857 3HD2 LEU A  55      30.444   0.165  -3.545  1.00  0.77           H  
ATOM    858  N   LEU A  56      25.596   1.620  -4.109  1.00  0.74           N  
ATOM    859  CA  LEU A  56      24.396   2.053  -3.415  1.00  0.74           C  
ATOM    860  C   LEU A  56      23.753   0.875  -2.690  1.00  0.74           C  
ATOM    861  O   LEU A  56      23.373   0.960  -1.526  1.00  0.74           O  
ATOM    862  CB  LEU A  56      23.392   2.611  -4.412  1.00  0.74           C  
ATOM    863  CG  LEU A  56      23.741   3.918  -5.126  1.00  0.74           C  
ATOM    864  CD1 LEU A  56      22.732   4.176  -6.247  1.00  0.74           C  
ATOM    865  CD2 LEU A  56      23.707   5.020  -4.152  1.00  0.74           C  
ATOM    866  H   LEU A  56      25.639   1.631  -5.130  1.00  0.74           H  
ATOM    867  HA  LEU A  56      24.654   2.811  -2.689  1.00  0.74           H  
ATOM    868 1HB  LEU A  56      23.192   1.857  -5.162  1.00  0.74           H  
ATOM    869 2HB  LEU A  56      22.504   2.800  -3.862  1.00  0.74           H  
ATOM    870  HG  LEU A  56      24.735   3.846  -5.551  1.00  0.74           H  
ATOM    871 1HD1 LEU A  56      22.982   5.108  -6.753  1.00  0.74           H  
ATOM    872 2HD1 LEU A  56      22.766   3.357  -6.957  1.00  0.74           H  
ATOM    873 3HD1 LEU A  56      21.734   4.248  -5.824  1.00  0.74           H  
ATOM    874 1HD2 LEU A  56      23.975   5.948  -4.649  1.00  0.74           H  
ATOM    875 2HD2 LEU A  56      22.712   5.100  -3.721  1.00  0.74           H  
ATOM    876 3HD2 LEU A  56      24.404   4.808  -3.387  1.00  0.74           H  
ATOM    877  N   LEU A  57      23.716  -0.270  -3.360  1.00  0.73           N  
ATOM    878  CA  LEU A  57      23.118  -1.489  -2.842  1.00  0.73           C  
ATOM    879  C   LEU A  57      23.855  -1.943  -1.585  1.00  0.73           C  
ATOM    880  O   LEU A  57      23.241  -2.405  -0.621  1.00  0.73           O  
ATOM    881  CB  LEU A  57      23.090  -2.537  -3.953  1.00  0.73           C  
ATOM    882  CG  LEU A  57      22.343  -3.823  -3.706  1.00  0.73           C  
ATOM    883  CD1 LEU A  57      20.935  -3.503  -3.350  1.00  0.73           C  
ATOM    884  CD2 LEU A  57      22.341  -4.636  -5.005  1.00  0.73           C  
ATOM    885  H   LEU A  57      24.083  -0.292  -4.302  1.00  0.73           H  
ATOM    886  HA  LEU A  57      22.090  -1.280  -2.580  1.00  0.73           H  
ATOM    887 1HB  LEU A  57      22.652  -2.075  -4.839  1.00  0.73           H  
ATOM    888 2HB  LEU A  57      24.122  -2.798  -4.194  1.00  0.73           H  
ATOM    889  HG  LEU A  57      22.805  -4.389  -2.899  1.00  0.73           H  
ATOM    890 1HD1 LEU A  57      20.384  -4.427  -3.201  1.00  0.73           H  
ATOM    891 2HD1 LEU A  57      20.910  -2.913  -2.441  1.00  0.73           H  
ATOM    892 3HD1 LEU A  57      20.508  -2.945  -4.156  1.00  0.73           H  
ATOM    893 1HD2 LEU A  57      21.780  -5.562  -4.847  1.00  0.73           H  
ATOM    894 2HD2 LEU A  57      21.864  -4.048  -5.792  1.00  0.73           H  
ATOM    895 3HD2 LEU A  57      23.365  -4.870  -5.294  1.00  0.73           H  
ATOM    896  N   ALA A  58      25.168  -1.728  -1.552  1.00  0.74           N  
ATOM    897  CA  ALA A  58      26.003  -2.071  -0.407  1.00  0.74           C  
ATOM    898  C   ALA A  58      25.554  -1.356   0.877  1.00  0.74           C  
ATOM    899  O   ALA A  58      25.876  -1.809   1.977  1.00  0.74           O  
ATOM    900  CB  ALA A  58      27.455  -1.722  -0.692  1.00  0.74           C  
ATOM    901  H   ALA A  58      25.628  -1.364  -2.387  1.00  0.74           H  
ATOM    902  HA  ALA A  58      25.918  -3.145  -0.245  1.00  0.74           H  
ATOM    903 1HB  ALA A  58      28.072  -2.013   0.154  1.00  0.74           H  
ATOM    904 2HB  ALA A  58      27.786  -2.248  -1.589  1.00  0.74           H  
ATOM    905 3HB  ALA A  58      27.545  -0.654  -0.850  1.00  0.74           H  
ATOM    906  N   HIS A  59      24.856  -0.219   0.746  1.00  0.76           N  
ATOM    907  CA  HIS A  59      24.411   0.558   1.893  1.00  0.76           C  
ATOM    908  C   HIS A  59      22.918   0.386   2.209  1.00  0.76           C  
ATOM    909  O   HIS A  59      22.355   1.156   2.990  1.00  0.76           O  
ATOM    910  CB  HIS A  59      24.745   2.030   1.664  1.00  0.76           C  
ATOM    911  CG  HIS A  59      26.229   2.285   1.623  1.00  0.76           C  
ATOM    912  ND1 HIS A  59      27.005   2.059   0.498  1.00  0.76           N  
ATOM    913  CD2 HIS A  59      27.070   2.757   2.569  1.00  0.76           C  
ATOM    914  CE1 HIS A  59      28.258   2.376   0.762  1.00  0.76           C  
ATOM    915  NE2 HIS A  59      28.327   2.804   2.013  1.00  0.76           N  
ATOM    916  H   HIS A  59      24.585   0.113  -0.179  1.00  0.76           H  
ATOM    917  HA  HIS A  59      24.961   0.233   2.774  1.00  0.76           H  
ATOM    918 1HB  HIS A  59      24.313   2.355   0.711  1.00  0.76           H  
ATOM    919 2HB  HIS A  59      24.302   2.640   2.453  1.00  0.76           H  
ATOM    920  HD1 HIS A  59      26.708   1.727  -0.421  1.00  0.76           H  
ATOM    921  HD2 HIS A  59      26.917   3.075   3.602  1.00  0.76           H  
ATOM    922  HE1 HIS A  59      29.025   2.266  -0.005  1.00  0.76           H  
ATOM    923  N   THR A  60      22.292  -0.634   1.619  1.00  0.78           N  
ATOM    924  CA  THR A  60      20.894  -0.971   1.887  1.00  0.78           C  
ATOM    925  C   THR A  60      20.792  -1.933   3.061  1.00  0.78           C  
ATOM    926  O   THR A  60      21.805  -2.444   3.540  1.00  0.78           O  
ATOM    927  CB  THR A  60      20.223  -1.600   0.656  1.00  0.78           C  
ATOM    928  OG1 THR A  60      20.889  -2.813   0.305  1.00  0.78           O  
ATOM    929  CG2 THR A  60      20.185  -0.616  -0.483  1.00  0.78           C  
ATOM    930  H   THR A  60      22.801  -1.218   0.953  1.00  0.78           H  
ATOM    931  HA  THR A  60      20.353  -0.059   2.144  1.00  0.78           H  
ATOM    932  HB  THR A  60      19.256  -1.868   0.887  1.00  0.78           H  
ATOM    933  HG1 THR A  60      21.814  -2.623   0.075  1.00  0.78           H  
ATOM    934 1HG2 THR A  60      19.697  -1.074  -1.321  1.00  0.78           H  
ATOM    935 2HG2 THR A  60      19.628   0.262  -0.178  1.00  0.78           H  
ATOM    936 3HG2 THR A  60      21.191  -0.325  -0.749  1.00  0.78           H  
ATOM    937  N   SER A  61      19.570  -2.168   3.539  1.00  0.81           N  
ATOM    938  CA  SER A  61      19.363  -3.149   4.603  1.00  0.81           C  
ATOM    939  C   SER A  61      18.327  -4.183   4.182  1.00  0.81           C  
ATOM    940  O   SER A  61      18.183  -5.246   4.795  1.00  0.81           O  
ATOM    941  CB  SER A  61      19.007  -2.478   5.913  1.00  0.81           C  
ATOM    942  OG  SER A  61      17.823  -1.758   5.841  1.00  0.81           O  
ATOM    943  H   SER A  61      18.775  -1.711   3.095  1.00  0.81           H  
ATOM    944  HA  SER A  61      20.302  -3.679   4.765  1.00  0.81           H  
ATOM    945 1HB  SER A  61      18.903  -3.248   6.676  1.00  0.81           H  
ATOM    946 2HB  SER A  61      19.818  -1.821   6.224  1.00  0.81           H  
ATOM    947  HG  SER A  61      17.406  -1.829   6.736  1.00  0.81           H  
ATOM    948  N   ALA A  62      17.620  -3.864   3.100  1.00  0.84           N  
ATOM    949  CA  ALA A  62      16.559  -4.699   2.545  1.00  0.84           C  
ATOM    950  C   ALA A  62      17.039  -6.090   2.104  1.00  0.84           C  
ATOM    951  O   ALA A  62      16.260  -7.040   2.127  1.00  0.84           O  
ATOM    952  CB  ALA A  62      15.919  -3.983   1.393  1.00  0.84           C  
ATOM    953  H   ALA A  62      17.788  -2.964   2.656  1.00  0.84           H  
ATOM    954  HA  ALA A  62      15.805  -4.841   3.308  1.00  0.84           H  
ATOM    955 1HB  ALA A  62      15.098  -4.582   0.995  1.00  0.84           H  
ATOM    956 2HB  ALA A  62      15.537  -3.036   1.744  1.00  0.84           H  
ATOM    957 3HB  ALA A  62      16.662  -3.808   0.631  1.00  0.84           H  
ATOM    958  N   GLY A  63      18.300  -6.218   1.669  1.00  0.86           N  
ATOM    959  CA  GLY A  63      18.811  -7.516   1.201  1.00  0.86           C  
ATOM    960  C   GLY A  63      18.424  -7.840  -0.248  1.00  0.86           C  
ATOM    961  O   GLY A  63      18.389  -9.001  -0.656  1.00  0.86           O  
ATOM    962  H   GLY A  63      18.910  -5.413   1.681  1.00  0.86           H  
ATOM    963 1HA  GLY A  63      19.897  -7.522   1.291  1.00  0.86           H  
ATOM    964 2HA  GLY A  63      18.441  -8.302   1.858  1.00  0.86           H  
ATOM    965  N   LEU A  64      18.127  -6.804  -1.010  1.00  0.86           N  
ATOM    966  CA  LEU A  64      17.706  -6.910  -2.397  1.00  0.86           C  
ATOM    967  C   LEU A  64      18.841  -7.348  -3.325  1.00  0.86           C  
ATOM    968  O   LEU A  64      20.001  -7.035  -3.054  1.00  0.86           O  
ATOM    969  CB  LEU A  64      17.288  -5.528  -2.830  1.00  0.86           C  
ATOM    970  CG  LEU A  64      16.148  -4.972  -2.118  1.00  0.86           C  
ATOM    971  CD1 LEU A  64      16.081  -3.542  -2.430  1.00  0.86           C  
ATOM    972  CD2 LEU A  64      14.885  -5.653  -2.547  1.00  0.86           C  
ATOM    973  H   LEU A  64      18.186  -5.889  -0.593  1.00  0.86           H  
ATOM    974  HA  LEU A  64      16.868  -7.597  -2.424  1.00  0.86           H  
ATOM    975 1HB  LEU A  64      18.122  -4.848  -2.696  1.00  0.86           H  
ATOM    976 2HB  LEU A  64      17.036  -5.562  -3.890  1.00  0.86           H  
ATOM    977  HG  LEU A  64      16.281  -5.117  -1.074  1.00  0.86           H  
ATOM    978 1HD1 LEU A  64      15.244  -3.113  -1.903  1.00  0.86           H  
ATOM    979 2HD1 LEU A  64      17.006  -3.063  -2.117  1.00  0.86           H  
ATOM    980 3HD1 LEU A  64      15.957  -3.422  -3.482  1.00  0.86           H  
ATOM    981 1HD2 LEU A  64      14.032  -5.227  -2.011  1.00  0.86           H  
ATOM    982 2HD2 LEU A  64      14.756  -5.506  -3.608  1.00  0.86           H  
ATOM    983 3HD2 LEU A  64      14.946  -6.722  -2.326  1.00  0.86           H  
ATOM    984  N   PRO A  65      18.557  -8.138  -4.376  1.00  0.86           N  
ATOM    985  CA  PRO A  65      19.476  -8.470  -5.445  1.00  0.86           C  
ATOM    986  C   PRO A  65      19.609  -7.313  -6.431  1.00  0.86           C  
ATOM    987  O   PRO A  65      18.643  -6.582  -6.684  1.00  0.86           O  
ATOM    988  CB  PRO A  65      18.826  -9.709  -6.073  1.00  0.86           C  
ATOM    989  CG  PRO A  65      17.346  -9.510  -5.842  1.00  0.86           C  
ATOM    990  CD  PRO A  65      17.241  -8.795  -4.488  1.00  0.86           C  
ATOM    991  HA  PRO A  65      20.453  -8.720  -5.009  1.00  0.86           H  
ATOM    992 1HB  PRO A  65      19.087  -9.772  -7.140  1.00  0.86           H  
ATOM    993 2HB  PRO A  65      19.216 -10.620  -5.592  1.00  0.86           H  
ATOM    994 1HG  PRO A  65      16.925  -8.939  -6.668  1.00  0.86           H  
ATOM    995 2HG  PRO A  65      16.831 -10.484  -5.843  1.00  0.86           H  
ATOM    996 1HD  PRO A  65      16.428  -8.057  -4.537  1.00  0.86           H  
ATOM    997 2HD  PRO A  65      17.104  -9.528  -3.672  1.00  0.86           H  
ATOM    998  N   TYR A  66      20.743  -7.273  -7.116  1.00  0.84           N  
ATOM    999  CA  TYR A  66      21.009  -6.297  -8.172  1.00  0.84           C  
ATOM   1000  C   TYR A  66      19.870  -6.235  -9.187  1.00  0.84           C  
ATOM   1001  O   TYR A  66      19.421  -5.150  -9.556  1.00  0.84           O  
ATOM   1002  CB  TYR A  66      22.332  -6.656  -8.854  1.00  0.84           C  
ATOM   1003  CG  TYR A  66      22.740  -5.779 -10.007  1.00  0.84           C  
ATOM   1004  CD1 TYR A  66      23.369  -4.560  -9.784  1.00  0.84           C  
ATOM   1005  CD2 TYR A  66      22.505  -6.210 -11.301  1.00  0.84           C  
ATOM   1006  CE1 TYR A  66      23.753  -3.785 -10.869  1.00  0.84           C  
ATOM   1007  CE2 TYR A  66      22.886  -5.436 -12.368  1.00  0.84           C  
ATOM   1008  CZ  TYR A  66      23.505  -4.232 -12.155  1.00  0.84           C  
ATOM   1009  OH  TYR A  66      23.881  -3.467 -13.221  1.00  0.84           O  
ATOM   1010  H   TYR A  66      21.479  -7.919  -6.865  1.00  0.84           H  
ATOM   1011  HA  TYR A  66      21.098  -5.311  -7.717  1.00  0.84           H  
ATOM   1012 1HB  TYR A  66      23.133  -6.625  -8.113  1.00  0.84           H  
ATOM   1013 2HB  TYR A  66      22.275  -7.680  -9.220  1.00  0.84           H  
ATOM   1014  HD1 TYR A  66      23.564  -4.215  -8.766  1.00  0.84           H  
ATOM   1015  HD2 TYR A  66      22.013  -7.170 -11.473  1.00  0.84           H  
ATOM   1016  HE1 TYR A  66      24.252  -2.834 -10.709  1.00  0.84           H  
ATOM   1017  HE2 TYR A  66      22.698  -5.778 -13.385  1.00  0.84           H  
ATOM   1018  HH  TYR A  66      23.575  -3.886 -14.038  1.00  0.84           H  
ATOM   1019  N   GLU A  67      19.404  -7.402  -9.623  1.00  0.82           N  
ATOM   1020  CA  GLU A  67      18.361  -7.510 -10.634  1.00  0.82           C  
ATOM   1021  C   GLU A  67      17.040  -6.851 -10.226  1.00  0.82           C  
ATOM   1022  O   GLU A  67      16.288  -6.404 -11.086  1.00  0.82           O  
ATOM   1023  CB  GLU A  67      18.124  -8.980 -10.973  1.00  0.82           C  
ATOM   1024  CG  GLU A  67      19.284  -9.638 -11.718  1.00  0.82           C  
ATOM   1025  CD  GLU A  67      19.059 -11.107 -12.009  1.00  0.82           C  
ATOM   1026  OE1 GLU A  67      18.103 -11.656 -11.514  1.00  0.82           O  
ATOM   1027  OE2 GLU A  67      19.847 -11.674 -12.730  1.00  0.82           O  
ATOM   1028  H   GLU A  67      19.810  -8.246  -9.249  1.00  0.82           H  
ATOM   1029  HA  GLU A  67      18.717  -7.005 -11.534  1.00  0.82           H  
ATOM   1030 1HB  GLU A  67      17.955  -9.539 -10.050  1.00  0.82           H  
ATOM   1031 2HB  GLU A  67      17.226  -9.074 -11.584  1.00  0.82           H  
ATOM   1032 1HG  GLU A  67      19.439  -9.112 -12.660  1.00  0.82           H  
ATOM   1033 2HG  GLU A  67      20.189  -9.524 -11.121  1.00  0.82           H  
ATOM   1034  N   ARG A  68      16.714  -6.835  -8.929  1.00  0.80           N  
ATOM   1035  CA  ARG A  68      15.478  -6.196  -8.474  1.00  0.80           C  
ATOM   1036  C   ARG A  68      15.670  -4.694  -8.506  1.00  0.80           C  
ATOM   1037  O   ARG A  68      14.741  -3.924  -8.761  1.00  0.80           O  
ATOM   1038  CB  ARG A  68      15.104  -6.628  -7.067  1.00  0.80           C  
ATOM   1039  CG  ARG A  68      13.837  -5.990  -6.474  1.00  0.80           C  
ATOM   1040  CD  ARG A  68      12.574  -6.297  -7.185  1.00  0.80           C  
ATOM   1041  NE  ARG A  68      12.242  -7.715  -7.153  1.00  0.80           N  
ATOM   1042  CZ  ARG A  68      11.690  -8.345  -6.091  1.00  0.80           C  
ATOM   1043  NH1 ARG A  68      11.461  -7.684  -4.981  1.00  0.80           N  
ATOM   1044  NH2 ARG A  68      11.392  -9.630  -6.165  1.00  0.80           N  
ATOM   1045  H   ARG A  68      17.371  -7.181  -8.236  1.00  0.80           H  
ATOM   1046  HA  ARG A  68      14.670  -6.462  -9.154  1.00  0.80           H  
ATOM   1047 1HB  ARG A  68      14.957  -7.702  -7.048  1.00  0.80           H  
ATOM   1048 2HB  ARG A  68      15.933  -6.395  -6.392  1.00  0.80           H  
ATOM   1049 1HG  ARG A  68      13.717  -6.330  -5.452  1.00  0.80           H  
ATOM   1050 2HG  ARG A  68      13.954  -4.920  -6.485  1.00  0.80           H  
ATOM   1051 1HD  ARG A  68      11.761  -5.745  -6.708  1.00  0.80           H  
ATOM   1052 2HD  ARG A  68      12.655  -5.987  -8.227  1.00  0.80           H  
ATOM   1053  HE  ARG A  68      12.407  -8.258  -7.990  1.00  0.80           H  
ATOM   1054 1HH1 ARG A  68      11.705  -6.711  -4.913  1.00  0.80           H  
ATOM   1055 2HH1 ARG A  68      11.071  -8.167  -4.156  1.00  0.80           H  
ATOM   1056 1HH2 ARG A  68      11.572 -10.143  -7.015  1.00  0.80           H  
ATOM   1057 2HH2 ARG A  68      10.985 -10.101  -5.366  1.00  0.80           H  
ATOM   1058  N   CYS A  69      16.895  -4.289  -8.200  1.00  0.80           N  
ATOM   1059  CA  CYS A  69      17.254  -2.891  -8.111  1.00  0.80           C  
ATOM   1060  C   CYS A  69      17.459  -2.207  -9.468  1.00  0.80           C  
ATOM   1061  O   CYS A  69      17.434  -0.979  -9.558  1.00  0.80           O  
ATOM   1062  CB  CYS A  69      18.461  -2.777  -7.226  1.00  0.80           C  
ATOM   1063  SG  CYS A  69      18.105  -3.282  -5.560  1.00  0.80           S  
ATOM   1064  H   CYS A  69      17.606  -4.991  -7.986  1.00  0.80           H  
ATOM   1065  HA  CYS A  69      16.455  -2.380  -7.615  1.00  0.80           H  
ATOM   1066 1HB  CYS A  69      19.256  -3.414  -7.602  1.00  0.80           H  
ATOM   1067 2HB  CYS A  69      18.798  -1.758  -7.205  1.00  0.80           H  
ATOM   1068  HG  CYS A  69      17.350  -2.200  -5.290  1.00  0.80           H  
ATOM   1069  N   VAL A  70      17.629  -2.983 -10.523  1.00  0.83           N  
ATOM   1070  CA  VAL A  70      17.725  -2.419 -11.871  1.00  0.83           C  
ATOM   1071  C   VAL A  70      16.371  -2.459 -12.569  1.00  0.83           C  
ATOM   1072  O   VAL A  70      15.694  -3.482 -12.556  1.00  0.83           O  
ATOM   1073  CB  VAL A  70      18.748  -3.174 -12.734  1.00  0.83           C  
ATOM   1074  CG1 VAL A  70      18.746  -2.647 -14.170  1.00  0.83           C  
ATOM   1075  CG2 VAL A  70      20.097  -3.012 -12.149  1.00  0.83           C  
ATOM   1076  H   VAL A  70      17.724  -3.989 -10.378  1.00  0.83           H  
ATOM   1077  HA  VAL A  70      18.043  -1.379 -11.794  1.00  0.83           H  
ATOM   1078  HB  VAL A  70      18.486  -4.235 -12.761  1.00  0.83           H  
ATOM   1079 1HG1 VAL A  70      19.478  -3.194 -14.760  1.00  0.83           H  
ATOM   1080 2HG1 VAL A  70      17.766  -2.783 -14.615  1.00  0.83           H  
ATOM   1081 3HG1 VAL A  70      18.997  -1.597 -14.174  1.00  0.83           H  
ATOM   1082 1HG2 VAL A  70      20.802  -3.549 -12.758  1.00  0.83           H  
ATOM   1083 2HG2 VAL A  70      20.360  -1.958 -12.130  1.00  0.83           H  
ATOM   1084 3HG2 VAL A  70      20.104  -3.411 -11.146  1.00  0.83           H  
ATOM   1085  N   GLY A  71      15.993  -1.361 -13.210  1.00  0.88           N  
ATOM   1086  CA  GLY A  71      14.754  -1.320 -13.967  1.00  0.88           C  
ATOM   1087  C   GLY A  71      15.040  -1.798 -15.391  1.00  0.88           C  
ATOM   1088  O   GLY A  71      15.214  -2.993 -15.623  1.00  0.88           O  
ATOM   1089  H   GLY A  71      16.564  -0.516 -13.156  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      14.006  -1.961 -13.498  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      14.355  -0.311 -13.978  1.00  0.88           H  
ATOM   1092  N   VAL A  72      15.099  -0.881 -16.341  1.00  0.97           N  
ATOM   1093  CA  VAL A  72      15.301  -1.246 -17.740  1.00  0.97           C  
ATOM   1094  C   VAL A  72      16.552  -0.597 -18.302  1.00  0.97           C  
ATOM   1095  O   VAL A  72      17.062   0.370 -17.736  1.00  0.97           O  
ATOM   1096  CB  VAL A  72      14.123  -0.744 -18.570  1.00  0.97           C  
ATOM   1097  CG1 VAL A  72      12.827  -1.359 -18.049  1.00  0.97           C  
ATOM   1098  CG2 VAL A  72      14.126   0.784 -18.528  1.00  0.97           C  
ATOM   1099  H   VAL A  72      14.979   0.092 -16.081  1.00  0.97           H  
ATOM   1100  HA  VAL A  72      15.387  -2.330 -17.828  1.00  0.97           H  
ATOM   1101  HB  VAL A  72      14.238  -1.074 -19.604  1.00  0.97           H  
ATOM   1102 1HG1 VAL A  72      11.994  -1.021 -18.642  1.00  0.97           H  
ATOM   1103 2HG1 VAL A  72      12.898  -2.445 -18.116  1.00  0.97           H  
ATOM   1104 3HG1 VAL A  72      12.665  -1.073 -17.016  1.00  0.97           H  
ATOM   1105 1HG2 VAL A  72      13.313   1.190 -19.107  1.00  0.97           H  
ATOM   1106 2HG2 VAL A  72      14.029   1.086 -17.506  1.00  0.97           H  
ATOM   1107 3HG2 VAL A  72      15.071   1.158 -18.929  1.00  0.97           H  
ATOM   1108  N   THR A  73      17.035  -1.111 -19.422  1.00  1.08           N  
ATOM   1109  CA  THR A  73      18.175  -0.497 -20.071  1.00  1.08           C  
ATOM   1110  C   THR A  73      17.757   0.619 -20.999  1.00  1.08           C  
ATOM   1111  O   THR A  73      16.618   0.641 -21.476  1.00  1.08           O  
ATOM   1112  CB  THR A  73      18.933  -1.533 -20.885  1.00  1.08           C  
ATOM   1113  OG1 THR A  73      18.033  -2.064 -21.888  1.00  1.08           O  
ATOM   1114  CG2 THR A  73      19.437  -2.638 -19.984  1.00  1.08           C  
ATOM   1115  H   THR A  73      16.600  -1.933 -19.849  1.00  1.08           H  
ATOM   1116  HA  THR A  73      18.835  -0.090 -19.306  1.00  1.08           H  
ATOM   1117  HB  THR A  73      19.777  -1.059 -21.381  1.00  1.08           H  
ATOM   1118  HG1 THR A  73      17.325  -2.566 -21.413  1.00  1.08           H  
ATOM   1119 1HG2 THR A  73      19.967  -3.373 -20.568  1.00  1.08           H  
ATOM   1120 2HG2 THR A  73      20.110  -2.212 -19.236  1.00  1.08           H  
ATOM   1121 3HG2 THR A  73      18.591  -3.112 -19.487  1.00  1.08           H  
ATOM   1122  N   TYR A  74      18.726   1.445 -21.378  1.00  1.22           N  
ATOM   1123  CA  TYR A  74      18.513   2.515 -22.347  1.00  1.22           C  
ATOM   1124  C   TYR A  74      17.915   1.985 -23.643  1.00  1.22           C  
ATOM   1125  O   TYR A  74      16.971   2.561 -24.183  1.00  1.22           O  
ATOM   1126  CB  TYR A  74      19.824   3.211 -22.694  1.00  1.22           C  
ATOM   1127  CG  TYR A  74      19.662   4.409 -23.626  1.00  1.22           C  
ATOM   1128  CD1 TYR A  74      19.232   5.627 -23.105  1.00  1.22           C  
ATOM   1129  CD2 TYR A  74      19.953   4.303 -24.976  1.00  1.22           C  
ATOM   1130  CE1 TYR A  74      19.095   6.728 -23.917  1.00  1.22           C  
ATOM   1131  CE2 TYR A  74      19.814   5.412 -25.800  1.00  1.22           C  
ATOM   1132  CZ  TYR A  74      19.390   6.620 -25.273  1.00  1.22           C  
ATOM   1133  OH  TYR A  74      19.256   7.718 -26.090  1.00  1.22           O  
ATOM   1134  H   TYR A  74      19.616   1.374 -20.888  1.00  1.22           H  
ATOM   1135  HA  TYR A  74      17.819   3.239 -21.917  1.00  1.22           H  
ATOM   1136 1HB  TYR A  74      20.340   3.511 -21.833  1.00  1.22           H  
ATOM   1137 2HB  TYR A  74      20.469   2.495 -23.199  1.00  1.22           H  
ATOM   1138  HD1 TYR A  74      19.002   5.708 -22.055  1.00  1.22           H  
ATOM   1139  HD2 TYR A  74      20.291   3.353 -25.390  1.00  1.22           H  
ATOM   1140  HE1 TYR A  74      18.761   7.681 -23.496  1.00  1.22           H  
ATOM   1141  HE2 TYR A  74      20.042   5.332 -26.863  1.00  1.22           H  
ATOM   1142  HH  TYR A  74      19.074   8.493 -25.552  1.00  1.22           H  
ATOM   1143  N   GLN A  75      18.481   0.899 -24.175  1.00  1.36           N  
ATOM   1144  CA  GLN A  75      17.976   0.394 -25.442  1.00  1.36           C  
ATOM   1145  C   GLN A  75      16.536  -0.093 -25.328  1.00  1.36           C  
ATOM   1146  O   GLN A  75      15.736   0.149 -26.234  1.00  1.36           O  
ATOM   1147  CB  GLN A  75      18.861  -0.721 -25.998  1.00  1.36           C  
ATOM   1148  CG  GLN A  75      20.226  -0.250 -26.471  1.00  1.36           C  
ATOM   1149  CD  GLN A  75      21.047  -1.373 -27.085  1.00  1.36           C  
ATOM   1150  OE1 GLN A  75      20.684  -2.549 -26.996  1.00  1.36           O  
ATOM   1151  NE2 GLN A  75      22.161  -1.015 -27.714  1.00  1.36           N  
ATOM   1152  H   GLN A  75      19.244   0.440 -23.701  1.00  1.36           H  
ATOM   1153  HA  GLN A  75      17.991   1.214 -26.159  1.00  1.36           H  
ATOM   1154 1HB  GLN A  75      19.012  -1.479 -25.226  1.00  1.36           H  
ATOM   1155 2HB  GLN A  75      18.356  -1.202 -26.834  1.00  1.36           H  
ATOM   1156 1HG  GLN A  75      20.090   0.529 -27.221  1.00  1.36           H  
ATOM   1157 2HG  GLN A  75      20.773   0.146 -25.615  1.00  1.36           H  
ATOM   1158 1HE2 GLN A  75      22.742  -1.711 -28.140  1.00  1.36           H  
ATOM   1159 2HE2 GLN A  75      22.420  -0.051 -27.765  1.00  1.36           H  
ATOM   1160  N   GLN A  76      16.178  -0.746 -24.212  1.00  1.48           N  
ATOM   1161  CA  GLN A  76      14.789  -1.187 -24.052  1.00  1.48           C  
ATOM   1162  C   GLN A  76      13.854   0.011 -23.936  1.00  1.48           C  
ATOM   1163  O   GLN A  76      12.762   0.028 -24.511  1.00  1.48           O  
ATOM   1164  CB  GLN A  76      14.668  -2.065 -22.816  1.00  1.48           C  
ATOM   1165  CG  GLN A  76      15.325  -3.424 -22.957  1.00  1.48           C  
ATOM   1166  CD  GLN A  76      15.469  -4.126 -21.625  1.00  1.48           C  
ATOM   1167  OE1 GLN A  76      15.991  -3.513 -20.671  1.00  1.48           O  
ATOM   1168  NE2 GLN A  76      15.027  -5.376 -21.538  1.00  1.48           N  
ATOM   1169  H   GLN A  76      16.859  -0.953 -23.472  1.00  1.48           H  
ATOM   1170  HA  GLN A  76      14.503  -1.764 -24.929  1.00  1.48           H  
ATOM   1171 1HB  GLN A  76      15.129  -1.551 -21.972  1.00  1.48           H  
ATOM   1172 2HB  GLN A  76      13.616  -2.211 -22.572  1.00  1.48           H  
ATOM   1173 1HG  GLN A  76      14.705  -4.045 -23.604  1.00  1.48           H  
ATOM   1174 2HG  GLN A  76      16.312  -3.299 -23.399  1.00  1.48           H  
ATOM   1175 1HE2 GLN A  76      15.098  -5.876 -20.671  1.00  1.48           H  
ATOM   1176 2HE2 GLN A  76      14.614  -5.819 -22.335  1.00  1.48           H  
ATOM   1177  N   LEU A  77      14.310   1.039 -23.220  1.00  1.57           N  
ATOM   1178  CA  LEU A  77      13.549   2.262 -23.025  1.00  1.57           C  
ATOM   1179  C   LEU A  77      13.255   2.880 -24.385  1.00  1.57           C  
ATOM   1180  O   LEU A  77      12.130   3.268 -24.686  1.00  1.57           O  
ATOM   1181  CB  LEU A  77      14.363   3.243 -22.181  1.00  1.57           C  
ATOM   1182  CG  LEU A  77      13.733   4.565 -21.875  1.00  1.57           C  
ATOM   1183  CD1 LEU A  77      12.490   4.354 -20.981  1.00  1.57           C  
ATOM   1184  CD2 LEU A  77      14.783   5.418 -21.246  1.00  1.57           C  
ATOM   1185  H   LEU A  77      15.221   0.958 -22.766  1.00  1.57           H  
ATOM   1186  HA  LEU A  77      12.612   2.029 -22.532  1.00  1.57           H  
ATOM   1187 1HB  LEU A  77      14.614   2.759 -21.236  1.00  1.57           H  
ATOM   1188 2HB  LEU A  77      15.285   3.455 -22.695  1.00  1.57           H  
ATOM   1189  HG  LEU A  77      13.395   5.036 -22.797  1.00  1.57           H  
ATOM   1190 1HD1 LEU A  77      12.032   5.315 -20.765  1.00  1.57           H  
ATOM   1191 2HD1 LEU A  77      11.773   3.721 -21.496  1.00  1.57           H  
ATOM   1192 3HD1 LEU A  77      12.788   3.876 -20.045  1.00  1.57           H  
ATOM   1193 1HD2 LEU A  77      14.378   6.398 -21.009  1.00  1.57           H  
ATOM   1194 2HD2 LEU A  77      15.119   4.923 -20.353  1.00  1.57           H  
ATOM   1195 3HD2 LEU A  77      15.624   5.526 -21.935  1.00  1.57           H  
ATOM   1196  N   HIS A  78      14.294   2.969 -25.213  1.00  1.60           N  
ATOM   1197  CA  HIS A  78      14.200   3.513 -26.556  1.00  1.60           C  
ATOM   1198  C   HIS A  78      13.250   2.697 -27.433  1.00  1.60           C  
ATOM   1199  O   HIS A  78      12.364   3.253 -28.085  1.00  1.60           O  
ATOM   1200  CB  HIS A  78      15.590   3.556 -27.204  1.00  1.60           C  
ATOM   1201  CG  HIS A  78      15.615   4.099 -28.599  1.00  1.60           C  
ATOM   1202  ND1 HIS A  78      15.484   5.447 -28.881  1.00  1.60           N  
ATOM   1203  CD2 HIS A  78      15.758   3.475 -29.792  1.00  1.60           C  
ATOM   1204  CE1 HIS A  78      15.549   5.626 -30.192  1.00  1.60           C  
ATOM   1205  NE2 HIS A  78      15.716   4.447 -30.766  1.00  1.60           N  
ATOM   1206  H   HIS A  78      15.204   2.646 -24.888  1.00  1.60           H  
ATOM   1207  HA  HIS A  78      13.815   4.529 -26.508  1.00  1.60           H  
ATOM   1208 1HB  HIS A  78      16.260   4.157 -26.584  1.00  1.60           H  
ATOM   1209 2HB  HIS A  78      16.002   2.550 -27.230  1.00  1.60           H  
ATOM   1210  HD2 HIS A  78      15.885   2.403 -29.948  1.00  1.60           H  
ATOM   1211  HE1 HIS A  78      15.478   6.582 -30.710  1.00  1.60           H  
ATOM   1212  HE2 HIS A  78      15.798   4.280 -31.759  1.00  1.60           H  
ATOM   1213  N   ALA A  79      13.443   1.372 -27.458  1.00  1.56           N  
ATOM   1214  CA  ALA A  79      12.636   0.492 -28.294  1.00  1.56           C  
ATOM   1215  C   ALA A  79      11.147   0.578 -27.965  1.00  1.56           C  
ATOM   1216  O   ALA A  79      10.307   0.545 -28.869  1.00  1.56           O  
ATOM   1217  CB  ALA A  79      13.102  -0.942 -28.110  1.00  1.56           C  
ATOM   1218  H   ALA A  79      14.190   0.965 -26.897  1.00  1.56           H  
ATOM   1219  HA  ALA A  79      12.774   0.792 -29.330  1.00  1.56           H  
ATOM   1220 1HB  ALA A  79      12.522  -1.600 -28.752  1.00  1.56           H  
ATOM   1221 2HB  ALA A  79      14.159  -1.014 -28.367  1.00  1.56           H  
ATOM   1222 3HB  ALA A  79      12.962  -1.229 -27.067  1.00  1.56           H  
ATOM   1223  N   ASP A  80      10.822   0.687 -26.679  1.00  1.47           N  
ATOM   1224  CA  ASP A  80       9.446   0.808 -26.223  1.00  1.47           C  
ATOM   1225  C   ASP A  80       9.344   1.480 -24.877  1.00  1.47           C  
ATOM   1226  O   ASP A  80       9.386   0.803 -23.847  1.00  1.47           O  
ATOM   1227  CB  ASP A  80       8.789  -0.577 -26.159  1.00  1.47           C  
ATOM   1228  CG  ASP A  80       7.276  -0.592 -25.711  1.00  1.47           C  
ATOM   1229  OD1 ASP A  80       6.791   0.357 -25.080  1.00  1.47           O  
ATOM   1230  OD2 ASP A  80       6.627  -1.568 -26.000  1.00  1.47           O  
ATOM   1231  H   ASP A  80      11.564   0.678 -25.976  1.00  1.47           H  
ATOM   1232  HA  ASP A  80       8.904   1.418 -26.945  1.00  1.47           H  
ATOM   1233 1HB  ASP A  80       8.861  -1.050 -27.141  1.00  1.47           H  
ATOM   1234 2HB  ASP A  80       9.355  -1.198 -25.462  1.00  1.47           H  
ATOM   1235  N   ARG A  81       9.073   2.789 -24.884  1.00  1.33           N  
ATOM   1236  CA  ARG A  81       9.033   3.555 -23.647  1.00  1.33           C  
ATOM   1237  C   ARG A  81       7.893   3.100 -22.758  1.00  1.33           C  
ATOM   1238  O   ARG A  81       8.248   2.375 -21.838  1.00  1.33           O  
ATOM   1239  CB  ARG A  81       8.933   5.045 -23.923  1.00  1.33           C  
ATOM   1240  CG  ARG A  81      10.212   5.658 -24.496  1.00  1.33           C  
ATOM   1241  CD  ARG A  81      10.090   7.107 -24.772  1.00  1.33           C  
ATOM   1242  NE  ARG A  81      11.330   7.649 -25.319  1.00  1.33           N  
ATOM   1243  CZ  ARG A  81      11.488   8.907 -25.782  1.00  1.33           C  
ATOM   1244  NH1 ARG A  81      10.481   9.753 -25.760  1.00  1.33           N  
ATOM   1245  NH2 ARG A  81      12.658   9.287 -26.264  1.00  1.33           N  
ATOM   1246  H   ARG A  81       8.986   3.267 -25.768  1.00  1.33           H  
ATOM   1247  HA  ARG A  81       9.970   3.382 -23.118  1.00  1.33           H  
ATOM   1248 1HB  ARG A  81       8.116   5.230 -24.622  1.00  1.33           H  
ATOM   1249 2HB  ARG A  81       8.696   5.568 -22.998  1.00  1.33           H  
ATOM   1250 1HG  ARG A  81      11.023   5.515 -23.782  1.00  1.33           H  
ATOM   1251 2HG  ARG A  81      10.465   5.151 -25.430  1.00  1.33           H  
ATOM   1252 1HD  ARG A  81       9.292   7.276 -25.493  1.00  1.33           H  
ATOM   1253 2HD  ARG A  81       9.866   7.636 -23.846  1.00  1.33           H  
ATOM   1254  HE  ARG A  81      12.130   7.030 -25.360  1.00  1.33           H  
ATOM   1255 1HH1 ARG A  81       9.587   9.463 -25.394  1.00  1.33           H  
ATOM   1256 2HH1 ARG A  81      10.603  10.691 -26.111  1.00  1.33           H  
ATOM   1257 1HH2 ARG A  81      13.432   8.636 -26.287  1.00  1.33           H  
ATOM   1258 2HH2 ARG A  81      12.777  10.224 -26.614  1.00  1.33           H  
ATOM   1259  N   ASP A  82       6.812   2.741 -23.440  1.00  1.18           N  
ATOM   1260  CA  ASP A  82       5.618   2.771 -22.615  1.00  1.18           C  
ATOM   1261  C   ASP A  82       5.646   1.513 -21.744  1.00  1.18           C  
ATOM   1262  O   ASP A  82       5.376   1.565 -20.535  1.00  1.18           O  
ATOM   1263  CB  ASP A  82       4.363   2.832 -23.472  1.00  1.18           C  
ATOM   1264  CG  ASP A  82       4.238   4.170 -24.196  1.00  1.18           C  
ATOM   1265  OD1 ASP A  82       4.913   5.103 -23.800  1.00  1.18           O  
ATOM   1266  OD2 ASP A  82       3.473   4.257 -25.125  1.00  1.18           O  
ATOM   1267  H   ASP A  82       6.898   1.844 -23.937  1.00  1.18           H  
ATOM   1268  HA  ASP A  82       5.650   3.646 -21.965  1.00  1.18           H  
ATOM   1269 1HB  ASP A  82       4.395   2.027 -24.212  1.00  1.18           H  
ATOM   1270 2HB  ASP A  82       3.483   2.676 -22.849  1.00  1.18           H  
ATOM   1271  N   ASP A  83       6.034   0.386 -22.358  1.00  1.03           N  
ATOM   1272  CA  ASP A  83       6.128  -0.871 -21.634  1.00  1.03           C  
ATOM   1273  C   ASP A  83       7.321  -0.819 -20.694  1.00  1.03           C  
ATOM   1274  O   ASP A  83       7.246  -1.333 -19.579  1.00  1.03           O  
ATOM   1275  CB  ASP A  83       6.250  -2.074 -22.569  1.00  1.03           C  
ATOM   1276  CG  ASP A  83       6.029  -3.418 -21.849  1.00  1.03           C  
ATOM   1277  OD1 ASP A  83       4.940  -3.635 -21.358  1.00  1.03           O  
ATOM   1278  OD2 ASP A  83       6.946  -4.206 -21.789  1.00  1.03           O  
ATOM   1279  H   ASP A  83       6.257   0.400 -23.359  1.00  1.03           H  
ATOM   1280  HA  ASP A  83       5.225  -0.997 -21.038  1.00  1.03           H  
ATOM   1281 1HB  ASP A  83       5.533  -1.976 -23.388  1.00  1.03           H  
ATOM   1282 2HB  ASP A  83       7.245  -2.075 -23.020  1.00  1.03           H  
ATOM   1283  N   ALA A  84       8.436  -0.210 -21.136  1.00  0.92           N  
ATOM   1284  CA  ALA A  84       9.610  -0.115 -20.289  1.00  0.92           C  
ATOM   1285  C   ALA A  84       9.265   0.656 -19.025  1.00  0.92           C  
ATOM   1286  O   ALA A  84       9.703   0.299 -17.933  1.00  0.92           O  
ATOM   1287  CB  ALA A  84      10.742   0.566 -21.030  1.00  0.92           C  
ATOM   1288  H   ALA A  84       8.487   0.215 -22.068  1.00  0.92           H  
ATOM   1289  HA  ALA A  84       9.914  -1.123 -20.010  1.00  0.92           H  
ATOM   1290 1HB  ALA A  84      11.606   0.615 -20.403  1.00  0.92           H  
ATOM   1291 2HB  ALA A  84      10.980  -0.001 -21.932  1.00  0.92           H  
ATOM   1292 3HB  ALA A  84      10.450   1.565 -21.307  1.00  0.92           H  
ATOM   1293  N   ILE A  85       8.412   1.671 -19.152  1.00  0.84           N  
ATOM   1294  CA  ILE A  85       8.057   2.454 -17.987  1.00  0.84           C  
ATOM   1295  C   ILE A  85       7.224   1.575 -17.077  1.00  0.84           C  
ATOM   1296  O   ILE A  85       7.399   1.581 -15.861  1.00  0.84           O  
ATOM   1297  CB  ILE A  85       7.288   3.737 -18.323  1.00  0.84           C  
ATOM   1298  CG1 ILE A  85       8.138   4.656 -19.238  1.00  0.84           C  
ATOM   1299  CG2 ILE A  85       6.948   4.458 -17.010  1.00  0.84           C  
ATOM   1300  CD1 ILE A  85       9.464   5.053 -18.683  1.00  0.84           C  
ATOM   1301  H   ILE A  85       8.064   1.910 -20.079  1.00  0.84           H  
ATOM   1302  HA  ILE A  85       8.957   2.733 -17.460  1.00  0.84           H  
ATOM   1303  HB  ILE A  85       6.371   3.485 -18.863  1.00  0.84           H  
ATOM   1304 1HG1 ILE A  85       8.310   4.149 -20.166  1.00  0.84           H  
ATOM   1305 2HG1 ILE A  85       7.567   5.562 -19.440  1.00  0.84           H  
ATOM   1306 1HG2 ILE A  85       6.395   5.367 -17.231  1.00  0.84           H  
ATOM   1307 2HG2 ILE A  85       6.338   3.801 -16.389  1.00  0.84           H  
ATOM   1308 3HG2 ILE A  85       7.867   4.707 -16.483  1.00  0.84           H  
ATOM   1309 1HD1 ILE A  85       9.972   5.688 -19.396  1.00  0.84           H  
ATOM   1310 2HD1 ILE A  85       9.323   5.591 -17.751  1.00  0.84           H  
ATOM   1311 3HD1 ILE A  85      10.057   4.167 -18.509  1.00  0.84           H  
ATOM   1312  N   ALA A  86       6.304   0.800 -17.649  1.00  0.79           N  
ATOM   1313  CA  ALA A  86       5.516  -0.083 -16.809  1.00  0.79           C  
ATOM   1314  C   ALA A  86       6.423  -1.067 -16.052  1.00  0.79           C  
ATOM   1315  O   ALA A  86       6.227  -1.293 -14.855  1.00  0.79           O  
ATOM   1316  CB  ALA A  86       4.513  -0.844 -17.660  1.00  0.79           C  
ATOM   1317  H   ALA A  86       6.148   0.837 -18.658  1.00  0.79           H  
ATOM   1318  HA  ALA A  86       4.983   0.523 -16.079  1.00  0.79           H  
ATOM   1319 1HB  ALA A  86       3.910  -1.489 -17.022  1.00  0.79           H  
ATOM   1320 2HB  ALA A  86       3.869  -0.137 -18.181  1.00  0.79           H  
ATOM   1321 3HB  ALA A  86       5.040  -1.454 -18.391  1.00  0.79           H  
ATOM   1322  N   GLU A  87       7.465  -1.595 -16.720  1.00  0.76           N  
ATOM   1323  CA  GLU A  87       8.397  -2.521 -16.065  1.00  0.76           C  
ATOM   1324  C   GLU A  87       9.093  -1.845 -14.885  1.00  0.76           C  
ATOM   1325  O   GLU A  87       9.264  -2.448 -13.813  1.00  0.76           O  
ATOM   1326  CB  GLU A  87       9.429  -3.075 -17.058  1.00  0.76           C  
ATOM   1327  CG  GLU A  87      10.385  -4.123 -16.450  1.00  0.76           C  
ATOM   1328  CD  GLU A  87      11.299  -4.813 -17.462  1.00  0.76           C  
ATOM   1329  OE1 GLU A  87      11.227  -4.507 -18.628  1.00  0.76           O  
ATOM   1330  OE2 GLU A  87      12.063  -5.654 -17.054  1.00  0.76           O  
ATOM   1331  H   GLU A  87       7.577  -1.379 -17.713  1.00  0.76           H  
ATOM   1332  HA  GLU A  87       7.821  -3.362 -15.677  1.00  0.76           H  
ATOM   1333 1HB  GLU A  87       8.915  -3.523 -17.910  1.00  0.76           H  
ATOM   1334 2HB  GLU A  87      10.032  -2.256 -17.440  1.00  0.76           H  
ATOM   1335 1HG  GLU A  87      11.010  -3.621 -15.708  1.00  0.76           H  
ATOM   1336 2HG  GLU A  87       9.794  -4.876 -15.932  1.00  0.76           H  
ATOM   1337  N   ILE A  88       9.466  -0.579 -15.072  1.00  0.75           N  
ATOM   1338  CA  ILE A  88      10.103   0.198 -14.023  1.00  0.75           C  
ATOM   1339  C   ILE A  88       9.202   0.387 -12.828  1.00  0.75           C  
ATOM   1340  O   ILE A  88       9.615   0.178 -11.682  1.00  0.75           O  
ATOM   1341  CB  ILE A  88      10.474   1.595 -14.531  1.00  0.75           C  
ATOM   1342  CG1 ILE A  88      11.592   1.499 -15.537  1.00  0.75           C  
ATOM   1343  CG2 ILE A  88      10.757   2.535 -13.417  1.00  0.75           C  
ATOM   1344  CD1 ILE A  88      11.843   2.778 -16.264  1.00  0.75           C  
ATOM   1345  H   ILE A  88       9.317  -0.154 -15.991  1.00  0.75           H  
ATOM   1346  HA  ILE A  88      11.003  -0.325 -13.712  1.00  0.75           H  
ATOM   1347  HB  ILE A  88       9.630   1.989 -15.067  1.00  0.75           H  
ATOM   1348 1HG1 ILE A  88      12.493   1.192 -15.031  1.00  0.75           H  
ATOM   1349 2HG1 ILE A  88      11.339   0.743 -16.257  1.00  0.75           H  
ATOM   1350 1HG2 ILE A  88      10.950   3.505 -13.837  1.00  0.75           H  
ATOM   1351 2HG2 ILE A  88       9.906   2.605 -12.749  1.00  0.75           H  
ATOM   1352 3HG2 ILE A  88      11.607   2.184 -12.884  1.00  0.75           H  
ATOM   1353 1HD1 ILE A  88      12.632   2.666 -16.971  1.00  0.75           H  
ATOM   1354 2HD1 ILE A  88      10.966   3.078 -16.769  1.00  0.75           H  
ATOM   1355 3HD1 ILE A  88      12.116   3.511 -15.552  1.00  0.75           H  
ATOM   1356  N   VAL A  89       7.960   0.758 -13.095  1.00  0.75           N  
ATOM   1357  CA  VAL A  89       7.018   1.002 -12.031  1.00  0.75           C  
ATOM   1358  C   VAL A  89       6.725  -0.284 -11.268  1.00  0.75           C  
ATOM   1359  O   VAL A  89       6.739  -0.292 -10.034  1.00  0.75           O  
ATOM   1360  CB  VAL A  89       5.749   1.648 -12.606  1.00  0.75           C  
ATOM   1361  CG1 VAL A  89       4.697   1.756 -11.551  1.00  0.75           C  
ATOM   1362  CG2 VAL A  89       6.093   3.049 -13.178  1.00  0.75           C  
ATOM   1363  H   VAL A  89       7.680   0.902 -14.068  1.00  0.75           H  
ATOM   1364  HA  VAL A  89       7.462   1.696 -11.338  1.00  0.75           H  
ATOM   1365  HB  VAL A  89       5.363   1.013 -13.409  1.00  0.75           H  
ATOM   1366 1HG1 VAL A  89       3.799   2.200 -11.976  1.00  0.75           H  
ATOM   1367 2HG1 VAL A  89       4.474   0.762 -11.191  1.00  0.75           H  
ATOM   1368 3HG1 VAL A  89       5.058   2.377 -10.729  1.00  0.75           H  
ATOM   1369 1HG2 VAL A  89       5.196   3.488 -13.606  1.00  0.75           H  
ATOM   1370 2HG2 VAL A  89       6.467   3.691 -12.403  1.00  0.75           H  
ATOM   1371 3HG2 VAL A  89       6.848   2.952 -13.946  1.00  0.75           H  
ATOM   1372  N   ASP A  90       6.507  -1.390 -11.986  1.00  0.77           N  
ATOM   1373  CA  ASP A  90       6.262  -2.655 -11.310  1.00  0.77           C  
ATOM   1374  C   ASP A  90       7.456  -3.103 -10.458  1.00  0.77           C  
ATOM   1375  O   ASP A  90       7.263  -3.583  -9.335  1.00  0.77           O  
ATOM   1376  CB  ASP A  90       5.939  -3.764 -12.320  1.00  0.77           C  
ATOM   1377  CG  ASP A  90       4.543  -3.656 -12.962  1.00  0.77           C  
ATOM   1378  OD1 ASP A  90       3.734  -2.889 -12.486  1.00  0.77           O  
ATOM   1379  OD2 ASP A  90       4.289  -4.382 -13.900  1.00  0.77           O  
ATOM   1380  H   ASP A  90       6.503  -1.347 -13.005  1.00  0.77           H  
ATOM   1381  HA  ASP A  90       5.403  -2.527 -10.654  1.00  0.77           H  
ATOM   1382 1HB  ASP A  90       6.684  -3.731 -13.122  1.00  0.77           H  
ATOM   1383 2HB  ASP A  90       6.029  -4.733 -11.836  1.00  0.77           H  
ATOM   1384  N   SER A  91       8.686  -2.907 -10.959  1.00  0.80           N  
ATOM   1385  CA  SER A  91       9.883  -3.315 -10.224  1.00  0.80           C  
ATOM   1386  C   SER A  91      10.017  -2.503  -8.941  1.00  0.80           C  
ATOM   1387  O   SER A  91      10.273  -3.054  -7.862  1.00  0.80           O  
ATOM   1388  CB  SER A  91      11.093  -3.129 -11.101  1.00  0.80           C  
ATOM   1389  OG  SER A  91      11.006  -3.968 -12.226  1.00  0.80           O  
ATOM   1390  H   SER A  91       8.801  -2.514 -11.895  1.00  0.80           H  
ATOM   1391  HA  SER A  91       9.790  -4.368  -9.963  1.00  0.80           H  
ATOM   1392 1HB  SER A  91      11.146  -2.097 -11.426  1.00  0.80           H  
ATOM   1393 2HB  SER A  91      11.998  -3.353 -10.537  1.00  0.80           H  
ATOM   1394  HG  SER A  91      10.282  -3.585 -12.782  1.00  0.80           H  
ATOM   1395  N   TYR A  92       9.771  -1.198  -9.046  1.00  0.84           N  
ATOM   1396  CA  TYR A  92       9.770  -0.327  -7.890  1.00  0.84           C  
ATOM   1397  C   TYR A  92       8.769  -0.800  -6.861  1.00  0.84           C  
ATOM   1398  O   TYR A  92       9.100  -0.925  -5.681  1.00  0.84           O  
ATOM   1399  CB  TYR A  92       9.438   1.090  -8.275  1.00  0.84           C  
ATOM   1400  CG  TYR A  92       9.148   1.945  -7.097  1.00  0.84           C  
ATOM   1401  CD1 TYR A  92      10.139   2.499  -6.318  1.00  0.84           C  
ATOM   1402  CD2 TYR A  92       7.815   2.168  -6.799  1.00  0.84           C  
ATOM   1403  CE1 TYR A  92       9.766   3.289  -5.245  1.00  0.84           C  
ATOM   1404  CE2 TYR A  92       7.461   2.931  -5.762  1.00  0.84           C  
ATOM   1405  CZ  TYR A  92       8.404   3.491  -4.988  1.00  0.84           C  
ATOM   1406  OH  TYR A  92       8.002   4.255  -3.959  1.00  0.84           O  
ATOM   1407  H   TYR A  92       9.584  -0.793  -9.964  1.00  0.84           H  
ATOM   1408  HA  TYR A  92      10.761  -0.349  -7.436  1.00  0.84           H  
ATOM   1409 1HB  TYR A  92      10.244   1.531  -8.828  1.00  0.84           H  
ATOM   1410 2HB  TYR A  92       8.567   1.082  -8.919  1.00  0.84           H  
ATOM   1411  HD1 TYR A  92      11.191   2.323  -6.546  1.00  0.84           H  
ATOM   1412  HD2 TYR A  92       7.040   1.721  -7.425  1.00  0.84           H  
ATOM   1413  HE1 TYR A  92      10.521   3.747  -4.612  1.00  0.84           H  
ATOM   1414  HE2 TYR A  92       6.402   3.102  -5.547  1.00  0.84           H  
ATOM   1415  HH  TYR A  92       7.040   4.297  -3.947  1.00  0.84           H  
ATOM   1416  N   HIS A  93       7.539  -1.058  -7.298  1.00  0.88           N  
ATOM   1417  CA  HIS A  93       6.508  -1.491  -6.379  1.00  0.88           C  
ATOM   1418  C   HIS A  93       6.887  -2.809  -5.711  1.00  0.88           C  
ATOM   1419  O   HIS A  93       6.681  -2.984  -4.508  1.00  0.88           O  
ATOM   1420  CB  HIS A  93       5.166  -1.613  -7.092  1.00  0.88           C  
ATOM   1421  CG  HIS A  93       4.520  -0.304  -7.402  1.00  0.88           C  
ATOM   1422  ND1 HIS A  93       4.478   0.750  -6.503  1.00  0.88           N  
ATOM   1423  CD2 HIS A  93       3.848   0.107  -8.488  1.00  0.88           C  
ATOM   1424  CE1 HIS A  93       3.821   1.757  -7.044  1.00  0.88           C  
ATOM   1425  NE2 HIS A  93       3.422   1.393  -8.244  1.00  0.88           N  
ATOM   1426  H   HIS A  93       7.312  -0.934  -8.288  1.00  0.88           H  
ATOM   1427  HA  HIS A  93       6.394  -0.744  -5.596  1.00  0.88           H  
ATOM   1428 1HB  HIS A  93       5.332  -2.117  -8.046  1.00  0.88           H  
ATOM   1429 2HB  HIS A  93       4.491  -2.226  -6.539  1.00  0.88           H  
ATOM   1430  HD2 HIS A  93       3.670  -0.483  -9.388  1.00  0.88           H  
ATOM   1431  HE1 HIS A  93       3.632   2.724  -6.575  1.00  0.88           H  
ATOM   1432  HE2 HIS A  93       2.883   1.969  -8.879  1.00  0.88           H  
ATOM   1433  N   ALA A  94       7.485  -3.732  -6.467  1.00  0.92           N  
ATOM   1434  CA  ALA A  94       7.892  -4.989  -5.868  1.00  0.92           C  
ATOM   1435  C   ALA A  94       8.863  -4.724  -4.722  1.00  0.92           C  
ATOM   1436  O   ALA A  94       8.793  -5.368  -3.678  1.00  0.92           O  
ATOM   1437  CB  ALA A  94       8.545  -5.880  -6.913  1.00  0.92           C  
ATOM   1438  H   ALA A  94       7.627  -3.572  -7.465  1.00  0.92           H  
ATOM   1439  HA  ALA A  94       7.009  -5.482  -5.466  1.00  0.92           H  
ATOM   1440 1HB  ALA A  94       8.835  -6.823  -6.457  1.00  0.92           H  
ATOM   1441 2HB  ALA A  94       7.837  -6.064  -7.721  1.00  0.92           H  
ATOM   1442 3HB  ALA A  94       9.421  -5.384  -7.312  1.00  0.92           H  
ATOM   1443  N   MET A  95       9.763  -3.756  -4.908  1.00  0.96           N  
ATOM   1444  CA  MET A  95      10.722  -3.392  -3.873  1.00  0.96           C  
ATOM   1445  C   MET A  95      10.060  -2.707  -2.684  1.00  0.96           C  
ATOM   1446  O   MET A  95      10.341  -3.028  -1.521  1.00  0.96           O  
ATOM   1447  CB  MET A  95      11.766  -2.456  -4.435  1.00  0.96           C  
ATOM   1448  CG  MET A  95      12.860  -2.216  -3.506  1.00  0.96           C  
ATOM   1449  SD  MET A  95      14.048  -1.190  -4.202  1.00  0.96           S  
ATOM   1450  CE  MET A  95      14.373  -2.164  -5.624  1.00  0.96           C  
ATOM   1451  H   MET A  95       9.792  -3.273  -5.809  1.00  0.96           H  
ATOM   1452  HA  MET A  95      11.202  -4.301  -3.512  1.00  0.96           H  
ATOM   1453 1HB  MET A  95      12.160  -2.871  -5.359  1.00  0.96           H  
ATOM   1454 2HB  MET A  95      11.313  -1.494  -4.674  1.00  0.96           H  
ATOM   1455 1HG  MET A  95      12.476  -1.755  -2.615  1.00  0.96           H  
ATOM   1456 2HG  MET A  95      13.312  -3.159  -3.244  1.00  0.96           H  
ATOM   1457 1HE  MET A  95      15.096  -1.672  -6.203  1.00  0.96           H  
ATOM   1458 2HE  MET A  95      14.738  -3.133  -5.335  1.00  0.96           H  
ATOM   1459 3HE  MET A  95      13.464  -2.275  -6.217  1.00  0.96           H  
ATOM   1460  N   ALA A  96       9.154  -1.776  -2.983  1.00  0.98           N  
ATOM   1461  CA  ALA A  96       8.456  -0.997  -1.973  1.00  0.98           C  
ATOM   1462  C   ALA A  96       7.684  -1.910  -1.034  1.00  0.98           C  
ATOM   1463  O   ALA A  96       7.582  -1.636   0.152  1.00  0.98           O  
ATOM   1464  CB  ALA A  96       7.534   0.014  -2.628  1.00  0.98           C  
ATOM   1465  H   ALA A  96       8.966  -1.581  -3.967  1.00  0.98           H  
ATOM   1466  HA  ALA A  96       9.199  -0.464  -1.381  1.00  0.98           H  
ATOM   1467 1HB  ALA A  96       7.036   0.609  -1.862  1.00  0.98           H  
ATOM   1468 2HB  ALA A  96       8.116   0.669  -3.281  1.00  0.98           H  
ATOM   1469 3HB  ALA A  96       6.793  -0.511  -3.217  1.00  0.98           H  
ATOM   1470  N   ASP A  97       7.158  -3.016  -1.559  1.00  0.97           N  
ATOM   1471  CA  ASP A  97       6.417  -3.977  -0.750  1.00  0.97           C  
ATOM   1472  C   ASP A  97       7.297  -4.750   0.257  1.00  0.97           C  
ATOM   1473  O   ASP A  97       6.766  -5.407   1.157  1.00  0.97           O  
ATOM   1474  CB  ASP A  97       5.687  -4.967  -1.661  1.00  0.97           C  
ATOM   1475  CG  ASP A  97       4.539  -5.743  -0.968  1.00  0.97           C  
ATOM   1476  OD1 ASP A  97       3.668  -5.117  -0.399  1.00  0.97           O  
ATOM   1477  OD2 ASP A  97       4.535  -6.955  -1.039  1.00  0.97           O  
ATOM   1478  H   ASP A  97       7.244  -3.177  -2.564  1.00  0.97           H  
ATOM   1479  HA  ASP A  97       5.668  -3.427  -0.183  1.00  0.97           H  
ATOM   1480 1HB  ASP A  97       5.287  -4.431  -2.522  1.00  0.97           H  
ATOM   1481 2HB  ASP A  97       6.416  -5.685  -2.049  1.00  0.97           H  
ATOM   1482  N   GLU A  98       8.630  -4.703   0.099  1.00  0.94           N  
ATOM   1483  CA  GLU A  98       9.543  -5.413   0.995  1.00  0.94           C  
ATOM   1484  C   GLU A  98      10.235  -4.456   1.972  1.00  0.94           C  
ATOM   1485  O   GLU A  98      10.632  -4.848   3.073  1.00  0.94           O  
ATOM   1486  CB  GLU A  98      10.626  -6.159   0.188  1.00  0.94           C  
ATOM   1487  CG  GLU A  98      10.101  -7.235  -0.761  1.00  0.94           C  
ATOM   1488  CD  GLU A  98      11.207  -8.002  -1.483  1.00  0.94           C  
ATOM   1489  OE1 GLU A  98      12.362  -7.722  -1.255  1.00  0.94           O  
ATOM   1490  OE2 GLU A  98      10.889  -8.844  -2.296  1.00  0.94           O  
ATOM   1491  H   GLU A  98       9.033  -4.142  -0.646  1.00  0.94           H  
ATOM   1492  HA  GLU A  98       8.970  -6.136   1.574  1.00  0.94           H  
ATOM   1493 1HB  GLU A  98      11.183  -5.434  -0.413  1.00  0.94           H  
ATOM   1494 2HB  GLU A  98      11.333  -6.625   0.872  1.00  0.94           H  
ATOM   1495 1HG  GLU A  98       9.493  -7.938  -0.195  1.00  0.94           H  
ATOM   1496 2HG  GLU A  98       9.457  -6.757  -1.501  1.00  0.94           H  
ATOM   1497  N   CYS A  99      10.398  -3.211   1.539  1.00  0.89           N  
ATOM   1498  CA  CYS A  99      11.145  -2.191   2.272  1.00  0.89           C  
ATOM   1499  C   CYS A  99      10.271  -1.242   3.105  1.00  0.89           C  
ATOM   1500  O   CYS A  99       9.079  -1.090   2.862  1.00  0.89           O  
ATOM   1501  CB  CYS A  99      11.915  -1.338   1.278  1.00  0.89           C  
ATOM   1502  SG  CYS A  99      13.049  -2.248   0.255  1.00  0.89           S  
ATOM   1503  H   CYS A  99      10.040  -2.980   0.612  1.00  0.89           H  
ATOM   1504  HA  CYS A  99      11.848  -2.691   2.934  1.00  0.89           H  
ATOM   1505 1HB  CYS A  99      11.214  -0.817   0.630  1.00  0.89           H  
ATOM   1506 2HB  CYS A  99      12.484  -0.593   1.817  1.00  0.89           H  
ATOM   1507  HG  CYS A  99      12.084  -2.822  -0.504  1.00  0.89           H  
ATOM   1508  N   ASP A 100      10.884  -0.566   4.075  1.00  0.83           N  
ATOM   1509  CA  ASP A 100      10.212   0.513   4.789  1.00  0.83           C  
ATOM   1510  C   ASP A 100      10.421   1.781   3.968  1.00  0.83           C  
ATOM   1511  O   ASP A 100       9.569   2.680   3.961  1.00  0.83           O  
ATOM   1512  CB  ASP A 100      10.778   0.749   6.181  1.00  0.83           C  
ATOM   1513  CG  ASP A 100      10.598  -0.371   7.172  1.00  0.83           C  
ATOM   1514  OD1 ASP A 100       9.488  -0.820   7.353  1.00  0.83           O  
ATOM   1515  OD2 ASP A 100      11.585  -0.737   7.813  1.00  0.83           O  
ATOM   1516  H   ASP A 100      11.853  -0.751   4.275  1.00  0.83           H  
ATOM   1517  HA  ASP A 100       9.145   0.301   4.854  1.00  0.83           H  
ATOM   1518 1HB  ASP A 100      11.845   0.919   6.062  1.00  0.83           H  
ATOM   1519 2HB  ASP A 100      10.349   1.660   6.594  1.00  0.83           H  
ATOM   1520  N   ALA A 101      11.568   1.824   3.269  1.00  0.77           N  
ATOM   1521  CA  ALA A 101      11.911   2.960   2.423  1.00  0.77           C  
ATOM   1522  C   ALA A 101      12.700   2.544   1.184  1.00  0.77           C  
ATOM   1523  O   ALA A 101      13.536   1.643   1.256  1.00  0.77           O  
ATOM   1524  CB  ALA A 101      12.744   3.970   3.194  1.00  0.77           C  
ATOM   1525  H   ALA A 101      12.222   1.049   3.368  1.00  0.77           H  
ATOM   1526  HA  ALA A 101      10.988   3.414   2.110  1.00  0.77           H  
ATOM   1527 1HB  ALA A 101      12.960   4.826   2.551  1.00  0.77           H  
ATOM   1528 2HB  ALA A 101      12.193   4.305   4.072  1.00  0.77           H  
ATOM   1529 3HB  ALA A 101      13.677   3.506   3.507  1.00  0.77           H  
ATOM   1530  N   VAL A 102      12.441   3.229   0.069  1.00  0.72           N  
ATOM   1531  CA  VAL A 102      13.185   3.004  -1.172  1.00  0.72           C  
ATOM   1532  C   VAL A 102      13.807   4.282  -1.737  1.00  0.72           C  
ATOM   1533  O   VAL A 102      13.112   5.285  -1.936  1.00  0.72           O  
ATOM   1534  CB  VAL A 102      12.270   2.375  -2.267  1.00  0.72           C  
ATOM   1535  CG1 VAL A 102      13.082   2.210  -3.564  1.00  0.72           C  
ATOM   1536  CG2 VAL A 102      11.743   1.021  -1.797  1.00  0.72           C  
ATOM   1537  H   VAL A 102      11.682   3.914   0.099  1.00  0.72           H  
ATOM   1538  HA  VAL A 102      13.994   2.302  -0.964  1.00  0.72           H  
ATOM   1539  HB  VAL A 102      11.430   3.040  -2.474  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 102      12.457   1.771  -4.339  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 102      13.439   3.174  -3.901  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 102      13.934   1.566  -3.375  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 102      11.116   0.589  -2.577  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 102      12.587   0.363  -1.598  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 102      11.159   1.146  -0.889  1.00  0.72           H  
ATOM   1546  N   VAL A 103      15.103   4.222  -2.044  1.00  0.71           N  
ATOM   1547  CA  VAL A 103      15.770   5.351  -2.682  1.00  0.71           C  
ATOM   1548  C   VAL A 103      15.898   5.071  -4.165  1.00  0.71           C  
ATOM   1549  O   VAL A 103      16.553   4.108  -4.562  1.00  0.71           O  
ATOM   1550  CB  VAL A 103      17.156   5.577  -2.078  1.00  0.71           C  
ATOM   1551  CG1 VAL A 103      17.842   6.692  -2.771  1.00  0.71           C  
ATOM   1552  CG2 VAL A 103      16.993   5.891  -0.628  1.00  0.71           C  
ATOM   1553  H   VAL A 103      15.638   3.378  -1.825  1.00  0.71           H  
ATOM   1554  HA  VAL A 103      15.171   6.252  -2.545  1.00  0.71           H  
ATOM   1555  HB  VAL A 103      17.757   4.690  -2.210  1.00  0.71           H  
ATOM   1556 1HG1 VAL A 103      18.829   6.857  -2.334  1.00  0.71           H  
ATOM   1557 2HG1 VAL A 103      17.946   6.457  -3.827  1.00  0.71           H  
ATOM   1558 3HG1 VAL A 103      17.231   7.567  -2.656  1.00  0.71           H  
ATOM   1559 1HG2 VAL A 103      17.968   6.059  -0.182  1.00  0.71           H  
ATOM   1560 2HG2 VAL A 103      16.387   6.783  -0.526  1.00  0.71           H  
ATOM   1561 3HG2 VAL A 103      16.501   5.052  -0.133  1.00  0.71           H  
ATOM   1562  N   VAL A 104      15.280   5.909  -4.973  1.00  0.72           N  
ATOM   1563  CA  VAL A 104      15.261   5.693  -6.398  1.00  0.72           C  
ATOM   1564  C   VAL A 104      16.188   6.711  -7.043  1.00  0.72           C  
ATOM   1565  O   VAL A 104      16.071   7.899  -6.770  1.00  0.72           O  
ATOM   1566  CB  VAL A 104      13.840   5.859  -6.965  1.00  0.72           C  
ATOM   1567  CG1 VAL A 104      13.879   5.593  -8.414  1.00  0.72           C  
ATOM   1568  CG2 VAL A 104      12.867   4.958  -6.244  1.00  0.72           C  
ATOM   1569  H   VAL A 104      14.785   6.703  -4.588  1.00  0.72           H  
ATOM   1570  HA  VAL A 104      15.603   4.691  -6.600  1.00  0.72           H  
ATOM   1571  HB  VAL A 104      13.519   6.871  -6.832  1.00  0.72           H  
ATOM   1572 1HG1 VAL A 104      12.894   5.707  -8.838  1.00  0.72           H  
ATOM   1573 2HG1 VAL A 104      14.574   6.275  -8.901  1.00  0.72           H  
ATOM   1574 3HG1 VAL A 104      14.214   4.584  -8.545  1.00  0.72           H  
ATOM   1575 1HG2 VAL A 104      11.872   5.103  -6.655  1.00  0.72           H  
ATOM   1576 2HG2 VAL A 104      13.160   3.933  -6.365  1.00  0.72           H  
ATOM   1577 3HG2 VAL A 104      12.861   5.214  -5.182  1.00  0.72           H  
ATOM   1578  N   VAL A 105      17.129   6.251  -7.845  1.00  0.79           N  
ATOM   1579  CA  VAL A 105      18.102   7.144  -8.451  1.00  0.79           C  
ATOM   1580  C   VAL A 105      17.963   7.132  -9.968  1.00  0.79           C  
ATOM   1581  O   VAL A 105      18.051   6.075 -10.591  1.00  0.79           O  
ATOM   1582  CB  VAL A 105      19.523   6.702  -8.023  1.00  0.79           C  
ATOM   1583  CG1 VAL A 105      20.558   7.592  -8.628  1.00  0.79           C  
ATOM   1584  CG2 VAL A 105      19.611   6.736  -6.500  1.00  0.79           C  
ATOM   1585  H   VAL A 105      17.157   5.255  -8.029  1.00  0.79           H  
ATOM   1586  HA  VAL A 105      17.926   8.160  -8.096  1.00  0.79           H  
ATOM   1587  HB  VAL A 105      19.706   5.696  -8.372  1.00  0.79           H  
ATOM   1588 1HG1 VAL A 105      21.551   7.274  -8.318  1.00  0.79           H  
ATOM   1589 2HG1 VAL A 105      20.486   7.555  -9.711  1.00  0.79           H  
ATOM   1590 3HG1 VAL A 105      20.377   8.599  -8.286  1.00  0.79           H  
ATOM   1591 1HG2 VAL A 105      20.599   6.420  -6.191  1.00  0.79           H  
ATOM   1592 2HG2 VAL A 105      19.428   7.751  -6.155  1.00  0.79           H  
ATOM   1593 3HG2 VAL A 105      18.868   6.064  -6.072  1.00  0.79           H  
ATOM   1594  N   GLY A 106      17.766   8.302 -10.572  1.00  0.92           N  
ATOM   1595  CA  GLY A 106      17.591   8.364 -12.018  1.00  0.92           C  
ATOM   1596  C   GLY A 106      18.918   8.136 -12.734  1.00  0.92           C  
ATOM   1597  O   GLY A 106      19.968   8.039 -12.094  1.00  0.92           O  
ATOM   1598  H   GLY A 106      17.676   9.156 -10.020  1.00  0.92           H  
ATOM   1599 1HA  GLY A 106      16.864   7.614 -12.332  1.00  0.92           H  
ATOM   1600 2HA  GLY A 106      17.182   9.337 -12.292  1.00  0.92           H  
ATOM   1601  N   SER A 107      18.876   8.107 -14.062  1.00  1.15           N  
ATOM   1602  CA  SER A 107      20.036   7.773 -14.891  1.00  1.15           C  
ATOM   1603  C   SER A 107      21.218   8.749 -14.865  1.00  1.15           C  
ATOM   1604  O   SER A 107      21.078   9.921 -14.512  1.00  1.15           O  
ATOM   1605  CB  SER A 107      19.562   7.620 -16.308  1.00  1.15           C  
ATOM   1606  OG  SER A 107      19.099   8.850 -16.819  1.00  1.15           O  
ATOM   1607  H   SER A 107      17.983   8.245 -14.513  1.00  1.15           H  
ATOM   1608  HA  SER A 107      20.403   6.802 -14.552  1.00  1.15           H  
ATOM   1609 1HB  SER A 107      20.385   7.257 -16.906  1.00  1.15           H  
ATOM   1610 2HB  SER A 107      18.771   6.874 -16.355  1.00  1.15           H  
ATOM   1611  HG  SER A 107      18.892   8.681 -17.746  1.00  1.15           H  
ATOM   1612  N   ASP A 108      22.391   8.217 -15.243  1.00  1.51           N  
ATOM   1613  CA  ASP A 108      23.677   8.925 -15.336  1.00  1.51           C  
ATOM   1614  C   ASP A 108      24.307   8.891 -16.728  1.00  1.51           C  
ATOM   1615  O   ASP A 108      25.529   8.831 -16.844  1.00  1.51           O  
ATOM   1616  CB  ASP A 108      24.684   8.319 -14.354  1.00  1.51           C  
ATOM   1617  CG  ASP A 108      24.441   8.684 -12.912  1.00  1.51           C  
ATOM   1618  OD1 ASP A 108      24.375   9.860 -12.620  1.00  1.51           O  
ATOM   1619  OD2 ASP A 108      24.187   7.802 -12.119  1.00  1.51           O  
ATOM   1620  H   ASP A 108      22.388   7.242 -15.504  1.00  1.51           H  
ATOM   1621  HA  ASP A 108      23.507   9.970 -15.075  1.00  1.51           H  
ATOM   1622 1HB  ASP A 108      24.668   7.233 -14.447  1.00  1.51           H  
ATOM   1623 2HB  ASP A 108      25.686   8.648 -14.628  1.00  1.51           H  
ATOM   1624  N   TYR A 109      23.501   8.871 -17.773  1.00  2.05           N  
ATOM   1625  CA  TYR A 109      24.043   8.749 -19.124  1.00  2.05           C  
ATOM   1626  C   TYR A 109      24.984   9.881 -19.505  1.00  2.05           C  
ATOM   1627  O   TYR A 109      24.714  11.043 -19.209  1.00  2.05           O  
ATOM   1628  CB  TYR A 109      22.908   8.704 -20.129  1.00  2.05           C  
ATOM   1629  CG  TYR A 109      22.091   7.484 -20.014  1.00  2.05           C  
ATOM   1630  CD1 TYR A 109      20.755   7.605 -19.752  1.00  2.05           C  
ATOM   1631  CD2 TYR A 109      22.668   6.241 -20.146  1.00  2.05           C  
ATOM   1632  CE1 TYR A 109      19.987   6.501 -19.625  1.00  2.05           C  
ATOM   1633  CE2 TYR A 109      21.886   5.128 -20.012  1.00  2.05           C  
ATOM   1634  CZ  TYR A 109      20.560   5.263 -19.752  1.00  2.05           C  
ATOM   1635  OH  TYR A 109      19.786   4.175 -19.629  1.00  2.05           O  
ATOM   1636  H   TYR A 109      22.501   8.944 -17.637  1.00  2.05           H  
ATOM   1637  HA  TYR A 109      24.608   7.817 -19.180  1.00  2.05           H  
ATOM   1638 1HB  TYR A 109      22.253   9.571 -19.992  1.00  2.05           H  
ATOM   1639 2HB  TYR A 109      23.308   8.757 -21.141  1.00  2.05           H  
ATOM   1640  HD1 TYR A 109      20.310   8.591 -19.647  1.00  2.05           H  
ATOM   1641  HD2 TYR A 109      23.733   6.147 -20.352  1.00  2.05           H  
ATOM   1642  HE1 TYR A 109      18.925   6.601 -19.421  1.00  2.05           H  
ATOM   1643  HE2 TYR A 109      22.312   4.141 -20.114  1.00  2.05           H  
ATOM   1644  HH  TYR A 109      20.330   3.372 -19.645  1.00  2.05           H  
ATOM   1645  N   THR A 110      26.068   9.533 -20.202  1.00  2.77           N  
ATOM   1646  CA  THR A 110      27.046  10.511 -20.680  1.00  2.77           C  
ATOM   1647  C   THR A 110      27.147  10.554 -22.201  1.00  2.77           C  
ATOM   1648  O   THR A 110      27.695  11.497 -22.772  1.00  2.77           O  
ATOM   1649  CB  THR A 110      28.445  10.192 -20.121  1.00  2.77           C  
ATOM   1650  OG1 THR A 110      28.866   8.876 -20.575  1.00  2.77           O  
ATOM   1651  CG2 THR A 110      28.426  10.225 -18.585  1.00  2.77           C  
ATOM   1652  H   THR A 110      26.238   8.555 -20.380  1.00  2.77           H  
ATOM   1653  HA  THR A 110      26.745  11.500 -20.333  1.00  2.77           H  
ATOM   1654  HB  THR A 110      29.154  10.933 -20.488  1.00  2.77           H  
ATOM   1655  HG1 THR A 110      28.943   8.840 -21.578  1.00  2.77           H  
ATOM   1656 1HG2 THR A 110      29.421  10.005 -18.201  1.00  2.77           H  
ATOM   1657 2HG2 THR A 110      28.119  11.213 -18.248  1.00  2.77           H  
ATOM   1658 3HG2 THR A 110      27.722   9.484 -18.209  1.00  2.77           H  
ATOM   1659  N   ASP A 111      26.615   9.523 -22.850  1.00  3.59           N  
ATOM   1660  CA  ASP A 111      26.766   9.343 -24.290  1.00  3.59           C  
ATOM   1661  C   ASP A 111      25.519   9.775 -25.067  1.00  3.59           C  
ATOM   1662  O   ASP A 111      25.358   9.462 -26.247  1.00  3.59           O  
ATOM   1663  CB  ASP A 111      27.065   7.877 -24.551  1.00  3.59           C  
ATOM   1664  CG  ASP A 111      28.331   7.449 -23.802  1.00  3.59           C  
ATOM   1665  OD1 ASP A 111      29.075   8.320 -23.372  1.00  3.59           O  
ATOM   1666  OD2 ASP A 111      28.535   6.275 -23.646  1.00  3.59           O  
ATOM   1667  H   ASP A 111      26.132   8.817 -22.322  1.00  3.59           H  
ATOM   1668  HA  ASP A 111      27.607   9.948 -24.630  1.00  3.59           H  
ATOM   1669 1HB  ASP A 111      26.225   7.265 -24.222  1.00  3.59           H  
ATOM   1670 2HB  ASP A 111      27.204   7.711 -25.620  1.00  3.59           H  
ATOM   1671  N   VAL A 112      24.629  10.460 -24.371  1.00  4.29           N  
ATOM   1672  CA  VAL A 112      23.355  10.923 -24.897  1.00  4.29           C  
ATOM   1673  C   VAL A 112      23.321  12.441 -24.710  1.00  4.29           C  
ATOM   1674  O   VAL A 112      23.753  12.945 -23.678  1.00  4.29           O  
ATOM   1675  CB  VAL A 112      22.179  10.231 -24.161  1.00  4.29           C  
ATOM   1676  CG1 VAL A 112      20.821  10.672 -24.750  1.00  4.29           C  
ATOM   1677  CG2 VAL A 112      22.339   8.706 -24.231  1.00  4.29           C  
ATOM   1678  H   VAL A 112      24.859  10.682 -23.415  1.00  4.29           H  
ATOM   1679  HA  VAL A 112      23.295  10.692 -25.962  1.00  4.29           H  
ATOM   1680  HB  VAL A 112      22.189  10.541 -23.111  1.00  4.29           H  
ATOM   1681 1HG1 VAL A 112      20.018  10.184 -24.203  1.00  4.29           H  
ATOM   1682 2HG1 VAL A 112      20.701  11.716 -24.672  1.00  4.29           H  
ATOM   1683 3HG1 VAL A 112      20.773  10.380 -25.797  1.00  4.29           H  
ATOM   1684 1HG2 VAL A 112      21.521   8.245 -23.682  1.00  4.29           H  
ATOM   1685 2HG2 VAL A 112      22.317   8.380 -25.270  1.00  4.29           H  
ATOM   1686 3HG2 VAL A 112      23.279   8.410 -23.779  1.00  4.29           H  
ATOM   1687  N   THR A 113      22.829  13.178 -25.705  1.00  4.62           N  
ATOM   1688  CA  THR A 113      22.790  14.651 -25.653  1.00  4.62           C  
ATOM   1689  C   THR A 113      21.623  15.221 -24.820  1.00  4.62           C  
ATOM   1690  O   THR A 113      21.376  16.424 -24.805  1.00  4.62           O  
ATOM   1691  CB  THR A 113      22.741  15.223 -27.078  1.00  4.62           C  
ATOM   1692  OG1 THR A 113      21.586  14.721 -27.764  1.00  4.62           O  
ATOM   1693  CG2 THR A 113      23.989  14.810 -27.840  1.00  4.62           C  
ATOM   1694  H   THR A 113      22.489  12.708 -26.532  1.00  4.62           H  
ATOM   1695  HA  THR A 113      23.716  14.993 -25.190  1.00  4.62           H  
ATOM   1696  HB  THR A 113      22.684  16.310 -27.033  1.00  4.62           H  
ATOM   1697  HG1 THR A 113      21.565  15.076 -28.659  1.00  4.62           H  
ATOM   1698 1HG2 THR A 113      23.952  15.217 -28.851  1.00  4.62           H  
ATOM   1699 2HG2 THR A 113      24.871  15.192 -27.326  1.00  4.62           H  
ATOM   1700 3HG2 THR A 113      24.042  13.722 -27.889  1.00  4.62           H  
ATOM   1701  N   SER A 114      20.899  14.321 -24.174  1.00  4.45           N  
ATOM   1702  CA  SER A 114      19.761  14.558 -23.287  1.00  4.45           C  
ATOM   1703  C   SER A 114      18.613  15.470 -23.773  1.00  4.45           C  
ATOM   1704  O   SER A 114      18.245  16.399 -23.056  1.00  4.45           O  
ATOM   1705  CB  SER A 114      20.278  15.112 -21.974  1.00  4.45           C  
ATOM   1706  OG  SER A 114      21.163  14.212 -21.351  1.00  4.45           O  
ATOM   1707  H   SER A 114      21.211  13.370 -24.271  1.00  4.45           H  
ATOM   1708  HA  SER A 114      19.326  13.578 -23.065  1.00  4.45           H  
ATOM   1709 1HB  SER A 114      20.779  16.064 -22.144  1.00  4.45           H  
ATOM   1710 2HB  SER A 114      19.431  15.301 -21.312  1.00  4.45           H  
ATOM   1711  HG  SER A 114      20.682  13.352 -21.247  1.00  4.45           H  
ATOM   1712  N   PRO A 115      18.003  15.239 -24.966  1.00  3.86           N  
ATOM   1713  CA  PRO A 115      16.817  15.937 -25.481  1.00  3.86           C  
ATOM   1714  C   PRO A 115      15.557  15.426 -24.769  1.00  3.86           C  
ATOM   1715  O   PRO A 115      14.455  15.953 -24.920  1.00  3.86           O  
ATOM   1716  CB  PRO A 115      16.816  15.544 -26.957  1.00  3.86           C  
ATOM   1717  CG  PRO A 115      17.450  14.165 -26.977  1.00  3.86           C  
ATOM   1718  CD  PRO A 115      18.519  14.206 -25.891  1.00  3.86           C  
ATOM   1719  HA  PRO A 115      16.940  17.023 -25.345  1.00  3.86           H  
ATOM   1720 1HB  PRO A 115      15.785  15.547 -27.342  1.00  3.86           H  
ATOM   1721 2HB  PRO A 115      17.382  16.282 -27.543  1.00  3.86           H  
ATOM   1722 1HG  PRO A 115      16.687  13.401 -26.812  1.00  3.86           H  
ATOM   1723 2HG  PRO A 115      17.877  13.969 -27.972  1.00  3.86           H  
ATOM   1724 1HD  PRO A 115      18.613  13.232 -25.397  1.00  3.86           H  
ATOM   1725 2HD  PRO A 115      19.442  14.535 -26.362  1.00  3.86           H  
ATOM   1726  N   THR A 116      15.777  14.339 -24.050  1.00  3.11           N  
ATOM   1727  CA  THR A 116      14.875  13.485 -23.315  1.00  3.11           C  
ATOM   1728  C   THR A 116      15.583  13.085 -22.019  1.00  3.11           C  
ATOM   1729  O   THR A 116      16.372  13.868 -21.494  1.00  3.11           O  
ATOM   1730  CB  THR A 116      14.444  12.277 -24.180  1.00  3.11           C  
ATOM   1731  OG1 THR A 116      13.443  11.561 -23.484  1.00  3.11           O  
ATOM   1732  CG2 THR A 116      15.610  11.351 -24.542  1.00  3.11           C  
ATOM   1733  H   THR A 116      16.728  14.031 -24.011  1.00  3.11           H  
ATOM   1734  HA  THR A 116      13.980  14.051 -23.054  1.00  3.11           H  
ATOM   1735  HB  THR A 116      14.018  12.659 -25.108  1.00  3.11           H  
ATOM   1736  HG1 THR A 116      12.616  12.060 -23.523  1.00  3.11           H  
ATOM   1737 1HG2 THR A 116      15.242  10.539 -25.165  1.00  3.11           H  
ATOM   1738 2HG2 THR A 116      16.361  11.908 -25.083  1.00  3.11           H  
ATOM   1739 3HG2 THR A 116      16.049  10.936 -23.674  1.00  3.11           H  
ATOM   1740  N   GLU A 117      15.199  11.954 -21.429  1.00  2.40           N  
ATOM   1741  CA  GLU A 117      15.775  11.418 -20.174  1.00  2.40           C  
ATOM   1742  C   GLU A 117      15.335  12.162 -18.923  1.00  2.40           C  
ATOM   1743  O   GLU A 117      14.772  11.554 -18.025  1.00  2.40           O  
ATOM   1744  CB  GLU A 117      17.318  11.423 -20.205  1.00  2.40           C  
ATOM   1745  CG  GLU A 117      17.966  10.493 -21.210  1.00  2.40           C  
ATOM   1746  CD  GLU A 117      19.420  10.711 -21.298  1.00  2.40           C  
ATOM   1747  OE1 GLU A 117      19.877  11.749 -20.875  1.00  2.40           O  
ATOM   1748  OE2 GLU A 117      20.088   9.846 -21.777  1.00  2.40           O  
ATOM   1749  H   GLU A 117      14.494  11.421 -21.932  1.00  2.40           H  
ATOM   1750  HA  GLU A 117      15.450  10.382 -20.077  1.00  2.40           H  
ATOM   1751 1HB  GLU A 117      17.729  12.409 -20.333  1.00  2.40           H  
ATOM   1752 2HB  GLU A 117      17.668  11.083 -19.229  1.00  2.40           H  
ATOM   1753 1HG  GLU A 117      17.776   9.458 -20.923  1.00  2.40           H  
ATOM   1754 2HG  GLU A 117      17.546  10.655 -22.172  1.00  2.40           H  
ATOM   1755  N   LEU A 118      15.548  13.476 -18.860  1.00  1.85           N  
ATOM   1756  CA  LEU A 118      15.075  14.232 -17.696  1.00  1.85           C  
ATOM   1757  C   LEU A 118      13.557  14.097 -17.666  1.00  1.85           C  
ATOM   1758  O   LEU A 118      12.960  13.821 -16.625  1.00  1.85           O  
ATOM   1759  CB  LEU A 118      15.490  15.713 -17.755  1.00  1.85           C  
ATOM   1760  CG  LEU A 118      15.058  16.607 -16.539  1.00  1.85           C  
ATOM   1761  CD1 LEU A 118      15.702  16.077 -15.235  1.00  1.85           C  
ATOM   1762  CD2 LEU A 118      15.481  18.045 -16.798  1.00  1.85           C  
ATOM   1763  H   LEU A 118      16.032  13.921 -19.640  1.00  1.85           H  
ATOM   1764  HA  LEU A 118      15.486  13.789 -16.791  1.00  1.85           H  
ATOM   1765 1HB  LEU A 118      16.576  15.764 -17.832  1.00  1.85           H  
ATOM   1766 2HB  LEU A 118      15.064  16.155 -18.656  1.00  1.85           H  
ATOM   1767  HG  LEU A 118      13.972  16.565 -16.424  1.00  1.85           H  
ATOM   1768 1HD1 LEU A 118      15.394  16.701 -14.394  1.00  1.85           H  
ATOM   1769 2HD1 LEU A 118      15.383  15.049 -15.061  1.00  1.85           H  
ATOM   1770 3HD1 LEU A 118      16.780  16.106 -15.326  1.00  1.85           H  
ATOM   1771 1HD2 LEU A 118      15.172  18.662 -15.964  1.00  1.85           H  
ATOM   1772 2HD2 LEU A 118      16.560  18.093 -16.908  1.00  1.85           H  
ATOM   1773 3HD2 LEU A 118      15.006  18.405 -17.710  1.00  1.85           H  
ATOM   1774  N   SER A 119      12.945  14.240 -18.846  1.00  1.47           N  
ATOM   1775  CA  SER A 119      11.502  14.121 -19.013  1.00  1.47           C  
ATOM   1776  C   SER A 119      11.019  12.734 -18.602  1.00  1.47           C  
ATOM   1777  O   SER A 119       9.976  12.588 -17.959  1.00  1.47           O  
ATOM   1778  CB  SER A 119      11.149  14.325 -20.474  1.00  1.47           C  
ATOM   1779  OG  SER A 119      11.425  15.630 -20.899  1.00  1.47           O  
ATOM   1780  H   SER A 119      13.515  14.458 -19.650  1.00  1.47           H  
ATOM   1781  HA  SER A 119      11.007  14.874 -18.397  1.00  1.47           H  
ATOM   1782 1HB  SER A 119      11.727  13.623 -21.077  1.00  1.47           H  
ATOM   1783 2HB  SER A 119      10.105  14.096 -20.632  1.00  1.47           H  
ATOM   1784  HG  SER A 119      10.794  16.219 -20.428  1.00  1.47           H  
ATOM   1785  N   VAL A 120      11.801  11.715 -18.961  1.00  1.22           N  
ATOM   1786  CA  VAL A 120      11.442  10.331 -18.690  1.00  1.22           C  
ATOM   1787  C   VAL A 120      11.519  10.063 -17.198  1.00  1.22           C  
ATOM   1788  O   VAL A 120      10.591   9.498 -16.614  1.00  1.22           O  
ATOM   1789  CB  VAL A 120      12.394   9.372 -19.425  1.00  1.22           C  
ATOM   1790  CG1 VAL A 120      12.081   7.981 -19.028  1.00  1.22           C  
ATOM   1791  CG2 VAL A 120      12.276   9.563 -20.928  1.00  1.22           C  
ATOM   1792  H   VAL A 120      12.662  11.915 -19.444  1.00  1.22           H  
ATOM   1793  HA  VAL A 120      10.423  10.156 -19.031  1.00  1.22           H  
ATOM   1794  HB  VAL A 120      13.412   9.573 -19.110  1.00  1.22           H  
ATOM   1795 1HG1 VAL A 120      12.761   7.308 -19.525  1.00  1.22           H  
ATOM   1796 2HG1 VAL A 120      12.188   7.886 -17.953  1.00  1.22           H  
ATOM   1797 3HG1 VAL A 120      11.063   7.751 -19.315  1.00  1.22           H  
ATOM   1798 1HG2 VAL A 120      12.961   8.885 -21.440  1.00  1.22           H  
ATOM   1799 2HG2 VAL A 120      11.255   9.353 -21.243  1.00  1.22           H  
ATOM   1800 3HG2 VAL A 120      12.527  10.590 -21.178  1.00  1.22           H  
ATOM   1801  N   ASN A 121      12.613  10.505 -16.580  1.00  1.07           N  
ATOM   1802  CA  ASN A 121      12.834  10.340 -15.155  1.00  1.07           C  
ATOM   1803  C   ASN A 121      11.731  11.081 -14.399  1.00  1.07           C  
ATOM   1804  O   ASN A 121      11.226  10.591 -13.389  1.00  1.07           O  
ATOM   1805  CB  ASN A 121      14.227  10.842 -14.803  1.00  1.07           C  
ATOM   1806  CG  ASN A 121      15.357   9.904 -15.286  1.00  1.07           C  
ATOM   1807  OD1 ASN A 121      15.160   8.700 -15.485  1.00  1.07           O  
ATOM   1808  ND2 ASN A 121      16.535  10.463 -15.500  1.00  1.07           N  
ATOM   1809  H   ASN A 121      13.334  10.965 -17.125  1.00  1.07           H  
ATOM   1810  HA  ASN A 121      12.764   9.286 -14.901  1.00  1.07           H  
ATOM   1811 1HB  ASN A 121      14.373  11.824 -15.259  1.00  1.07           H  
ATOM   1812 2HB  ASN A 121      14.306  10.970 -13.729  1.00  1.07           H  
ATOM   1813 1HD2 ASN A 121      17.320   9.912 -15.858  1.00  1.07           H  
ATOM   1814 2HD2 ASN A 121      16.658  11.443 -15.341  1.00  1.07           H  
ATOM   1815  N   GLY A 122      11.300  12.225 -14.950  1.00  0.98           N  
ATOM   1816  CA  GLY A 122      10.198  13.011 -14.416  1.00  0.98           C  
ATOM   1817  C   GLY A 122       8.921  12.173 -14.402  1.00  0.98           C  
ATOM   1818  O   GLY A 122       8.279  12.016 -13.357  1.00  0.98           O  
ATOM   1819  H   GLY A 122      11.788  12.593 -15.765  1.00  0.98           H  
ATOM   1820 1HA  GLY A 122      10.442  13.342 -13.410  1.00  0.98           H  
ATOM   1821 2HA  GLY A 122      10.054  13.898 -15.035  1.00  0.98           H  
ATOM   1822  N   ARG A 123       8.572  11.583 -15.558  1.00  0.94           N  
ATOM   1823  CA  ARG A 123       7.362  10.768 -15.641  1.00  0.94           C  
ATOM   1824  C   ARG A 123       7.411   9.636 -14.634  1.00  0.94           C  
ATOM   1825  O   ARG A 123       6.418   9.363 -13.957  1.00  0.94           O  
ATOM   1826  CB  ARG A 123       7.213  10.111 -17.016  1.00  0.94           C  
ATOM   1827  CG  ARG A 123       6.858  11.005 -18.170  1.00  0.94           C  
ATOM   1828  CD  ARG A 123       6.792  10.232 -19.453  1.00  0.94           C  
ATOM   1829  NE  ARG A 123       6.432  11.073 -20.584  1.00  0.94           N  
ATOM   1830  CZ  ARG A 123       6.269  10.631 -21.849  1.00  0.94           C  
ATOM   1831  NH1 ARG A 123       6.429   9.351 -22.125  1.00  0.94           N  
ATOM   1832  NH2 ARG A 123       5.944  11.473 -22.816  1.00  0.94           N  
ATOM   1833  H   ARG A 123       9.139  11.740 -16.393  1.00  0.94           H  
ATOM   1834  HA  ARG A 123       6.496  11.397 -15.435  1.00  0.94           H  
ATOM   1835 1HB  ARG A 123       8.147   9.621 -17.277  1.00  0.94           H  
ATOM   1836 2HB  ARG A 123       6.452   9.336 -16.958  1.00  0.94           H  
ATOM   1837 1HG  ARG A 123       5.886  11.464 -17.998  1.00  0.94           H  
ATOM   1838 2HG  ARG A 123       7.613  11.776 -18.271  1.00  0.94           H  
ATOM   1839 1HD  ARG A 123       7.770   9.792 -19.654  1.00  0.94           H  
ATOM   1840 2HD  ARG A 123       6.050   9.442 -19.364  1.00  0.94           H  
ATOM   1841  HE  ARG A 123       6.304  12.075 -20.396  1.00  0.94           H  
ATOM   1842 1HH1 ARG A 123       6.668   8.702 -21.390  1.00  0.94           H  
ATOM   1843 2HH1 ARG A 123       6.299   9.016 -23.070  1.00  0.94           H  
ATOM   1844 1HH2 ARG A 123       5.813  12.456 -22.616  1.00  0.94           H  
ATOM   1845 2HH2 ARG A 123       5.820  11.133 -23.756  1.00  0.94           H  
ATOM   1846  N   ILE A 124       8.575   9.007 -14.504  1.00  0.92           N  
ATOM   1847  CA  ILE A 124       8.743   7.903 -13.580  1.00  0.92           C  
ATOM   1848  C   ILE A 124       8.576   8.352 -12.146  1.00  0.92           C  
ATOM   1849  O   ILE A 124       7.793   7.773 -11.402  1.00  0.92           O  
ATOM   1850  CB  ILE A 124      10.120   7.264 -13.756  1.00  0.92           C  
ATOM   1851  CG1 ILE A 124      10.194   6.592 -15.098  1.00  0.92           C  
ATOM   1852  CG2 ILE A 124      10.384   6.272 -12.637  1.00  0.92           C  
ATOM   1853  CD1 ILE A 124      11.571   6.241 -15.487  1.00  0.92           C  
ATOM   1854  H   ILE A 124       9.361   9.290 -15.094  1.00  0.92           H  
ATOM   1855  HA  ILE A 124       7.987   7.154 -13.800  1.00  0.92           H  
ATOM   1856  HB  ILE A 124      10.881   8.041 -13.735  1.00  0.92           H  
ATOM   1857 1HG1 ILE A 124       9.606   5.676 -15.059  1.00  0.92           H  
ATOM   1858 2HG1 ILE A 124       9.767   7.246 -15.857  1.00  0.92           H  
ATOM   1859 1HG2 ILE A 124      11.368   5.834 -12.764  1.00  0.92           H  
ATOM   1860 2HG2 ILE A 124      10.341   6.794 -11.687  1.00  0.92           H  
ATOM   1861 3HG2 ILE A 124       9.629   5.487 -12.658  1.00  0.92           H  
ATOM   1862 1HD1 ILE A 124      11.547   5.750 -16.450  1.00  0.92           H  
ATOM   1863 2HD1 ILE A 124      12.169   7.142 -15.552  1.00  0.92           H  
ATOM   1864 3HD1 ILE A 124      11.995   5.592 -14.751  1.00  0.92           H  
ATOM   1865  N   ALA A 125       9.227   9.441 -11.763  1.00  0.91           N  
ATOM   1866  CA  ALA A 125       9.118   9.890 -10.392  1.00  0.91           C  
ATOM   1867  C   ALA A 125       7.673  10.122 -10.015  1.00  0.91           C  
ATOM   1868  O   ALA A 125       7.231   9.746  -8.919  1.00  0.91           O  
ATOM   1869  CB  ALA A 125       9.875  11.177 -10.219  1.00  0.91           C  
ATOM   1870  H   ALA A 125       9.843   9.927 -12.411  1.00  0.91           H  
ATOM   1871  HA  ALA A 125       9.531   9.121  -9.744  1.00  0.91           H  
ATOM   1872 1HB  ALA A 125       9.790  11.488  -9.184  1.00  0.91           H  
ATOM   1873 2HB  ALA A 125      10.913  11.027 -10.481  1.00  0.91           H  
ATOM   1874 3HB  ALA A 125       9.449  11.935 -10.871  1.00  0.91           H  
ATOM   1875  N   VAL A 126       6.896  10.680 -10.945  1.00  0.92           N  
ATOM   1876  CA  VAL A 126       5.507  10.917 -10.634  1.00  0.92           C  
ATOM   1877  C   VAL A 126       4.742   9.595 -10.590  1.00  0.92           C  
ATOM   1878  O   VAL A 126       3.975   9.353  -9.658  1.00  0.92           O  
ATOM   1879  CB  VAL A 126       4.845  11.863 -11.638  1.00  0.92           C  
ATOM   1880  CG1 VAL A 126       3.371  11.954 -11.289  1.00  0.92           C  
ATOM   1881  CG2 VAL A 126       5.516  13.241 -11.594  1.00  0.92           C  
ATOM   1882  H   VAL A 126       7.292  10.971 -11.844  1.00  0.92           H  
ATOM   1883  HA  VAL A 126       5.453  11.384  -9.650  1.00  0.92           H  
ATOM   1884  HB  VAL A 126       4.933  11.448 -12.648  1.00  0.92           H  
ATOM   1885 1HG1 VAL A 126       2.877  12.614 -11.976  1.00  0.92           H  
ATOM   1886 2HG1 VAL A 126       2.922  10.964 -11.336  1.00  0.92           H  
ATOM   1887 3HG1 VAL A 126       3.265  12.352 -10.282  1.00  0.92           H  
ATOM   1888 1HG2 VAL A 126       5.031  13.913 -12.314  1.00  0.92           H  
ATOM   1889 2HG2 VAL A 126       5.429  13.661 -10.594  1.00  0.92           H  
ATOM   1890 3HG2 VAL A 126       6.563  13.133 -11.852  1.00  0.92           H  
ATOM   1891  N   ASN A 127       4.986   8.715 -11.567  1.00  0.92           N  
ATOM   1892  CA  ASN A 127       4.304   7.424 -11.668  1.00  0.92           C  
ATOM   1893  C   ASN A 127       4.576   6.528 -10.458  1.00  0.92           C  
ATOM   1894  O   ASN A 127       3.731   5.714 -10.080  1.00  0.92           O  
ATOM   1895  CB  ASN A 127       4.724   6.702 -12.937  1.00  0.92           C  
ATOM   1896  CG  ASN A 127       4.169   7.321 -14.228  1.00  0.92           C  
ATOM   1897  OD1 ASN A 127       3.163   8.055 -14.250  1.00  0.92           O  
ATOM   1898  ND2 ASN A 127       4.830   7.029 -15.323  1.00  0.92           N  
ATOM   1899  H   ASN A 127       5.653   8.958 -12.299  1.00  0.92           H  
ATOM   1900  HA  ASN A 127       3.234   7.607 -11.699  1.00  0.92           H  
ATOM   1901 1HB  ASN A 127       5.809   6.687 -12.993  1.00  0.92           H  
ATOM   1902 2HB  ASN A 127       4.391   5.670 -12.878  1.00  0.92           H  
ATOM   1903 1HD2 ASN A 127       4.525   7.398 -16.199  1.00  0.92           H  
ATOM   1904 2HD2 ASN A 127       5.640   6.447 -15.284  1.00  0.92           H  
ATOM   1905  N   LEU A 128       5.739   6.702  -9.824  1.00  0.92           N  
ATOM   1906  CA  LEU A 128       6.088   5.904  -8.659  1.00  0.92           C  
ATOM   1907  C   LEU A 128       5.514   6.511  -7.371  1.00  0.92           C  
ATOM   1908  O   LEU A 128       5.585   5.888  -6.308  1.00  0.92           O  
ATOM   1909  CB  LEU A 128       7.613   5.841  -8.464  1.00  0.92           C  
ATOM   1910  CG  LEU A 128       8.463   5.232  -9.595  1.00  0.92           C  
ATOM   1911  CD1 LEU A 128       9.926   5.250  -9.173  1.00  0.92           C  
ATOM   1912  CD2 LEU A 128       7.982   3.928  -9.941  1.00  0.92           C  
ATOM   1913  H   LEU A 128       6.413   7.366 -10.203  1.00  0.92           H  
ATOM   1914  HA  LEU A 128       5.690   4.900  -8.787  1.00  0.92           H  
ATOM   1915 1HB  LEU A 128       7.966   6.866  -8.327  1.00  0.92           H  
ATOM   1916 2HB  LEU A 128       7.826   5.289  -7.555  1.00  0.92           H  
ATOM   1917  HG  LEU A 128       8.383   5.821 -10.449  1.00  0.92           H  
ATOM   1918 1HD1 LEU A 128      10.547   4.848  -9.973  1.00  0.92           H  
ATOM   1919 2HD1 LEU A 128      10.223   6.274  -8.961  1.00  0.92           H  
ATOM   1920 3HD1 LEU A 128      10.051   4.647  -8.285  1.00  0.92           H  
ATOM   1921 1HD2 LEU A 128       8.591   3.534 -10.750  1.00  0.92           H  
ATOM   1922 2HD2 LEU A 128       8.042   3.316  -9.129  1.00  0.92           H  
ATOM   1923 3HD2 LEU A 128       6.949   4.007 -10.247  1.00  0.92           H  
ATOM   1924  N   GLY A 129       4.978   7.737  -7.453  1.00  0.91           N  
ATOM   1925  CA  GLY A 129       4.471   8.456  -6.291  1.00  0.91           C  
ATOM   1926  C   GLY A 129       5.599   9.012  -5.416  1.00  0.91           C  
ATOM   1927  O   GLY A 129       5.404   9.249  -4.222  1.00  0.91           O  
ATOM   1928  H   GLY A 129       4.888   8.199  -8.354  1.00  0.91           H  
ATOM   1929 1HA  GLY A 129       3.839   9.275  -6.635  1.00  0.91           H  
ATOM   1930 2HA  GLY A 129       3.840   7.793  -5.702  1.00  0.91           H  
ATOM   1931  N   ALA A 130       6.800   9.145  -5.980  1.00  0.88           N  
ATOM   1932  CA  ALA A 130       7.947   9.583  -5.202  1.00  0.88           C  
ATOM   1933  C   ALA A 130       8.143  11.119  -5.274  1.00  0.88           C  
ATOM   1934  O   ALA A 130       7.806  11.730  -6.288  1.00  0.88           O  
ATOM   1935  CB  ALA A 130       9.174   8.839  -5.703  1.00  0.88           C  
ATOM   1936  H   ALA A 130       6.911   8.994  -6.984  1.00  0.88           H  
ATOM   1937  HA  ALA A 130       7.764   9.292  -4.173  1.00  0.88           H  
ATOM   1938 1HB  ALA A 130      10.047   9.114  -5.116  1.00  0.88           H  
ATOM   1939 2HB  ALA A 130       9.008   7.764  -5.620  1.00  0.88           H  
ATOM   1940 3HB  ALA A 130       9.335   9.102  -6.749  1.00  0.88           H  
ATOM   1941  N   PRO A 131       8.648  11.772  -4.208  1.00  0.86           N  
ATOM   1942  CA  PRO A 131       9.058  13.165  -4.153  1.00  0.86           C  
ATOM   1943  C   PRO A 131      10.356  13.247  -4.918  1.00  0.86           C  
ATOM   1944  O   PRO A 131      11.020  12.218  -5.050  1.00  0.86           O  
ATOM   1945  CB  PRO A 131       9.228  13.419  -2.653  1.00  0.86           C  
ATOM   1946  CG  PRO A 131       9.607  12.086  -2.105  1.00  0.86           C  
ATOM   1947  CD  PRO A 131       8.843  11.071  -2.961  1.00  0.86           C  
ATOM   1948  HA  PRO A 131       8.282  13.803  -4.603  1.00  0.86           H  
ATOM   1949 1HB  PRO A 131      10.002  14.185  -2.489  1.00  0.86           H  
ATOM   1950 2HB  PRO A 131       8.293  13.809  -2.225  1.00  0.86           H  
ATOM   1951 1HG  PRO A 131      10.691  11.964  -2.163  1.00  0.86           H  
ATOM   1952 2HG  PRO A 131       9.345  12.014  -1.038  1.00  0.86           H  
ATOM   1953 1HD  PRO A 131       9.477  10.221  -3.136  1.00  0.86           H  
ATOM   1954 2HD  PRO A 131       7.883  10.804  -2.489  1.00  0.86           H  
ATOM   1955  N   VAL A 132      10.744  14.426  -5.397  1.00  0.83           N  
ATOM   1956  CA  VAL A 132      12.013  14.507  -6.114  1.00  0.83           C  
ATOM   1957  C   VAL A 132      13.046  15.444  -5.502  1.00  0.83           C  
ATOM   1958  O   VAL A 132      12.768  16.617  -5.232  1.00  0.83           O  
ATOM   1959  CB  VAL A 132      11.780  14.930  -7.576  1.00  0.83           C  
ATOM   1960  CG1 VAL A 132      13.124  15.055  -8.316  1.00  0.83           C  
ATOM   1961  CG2 VAL A 132      10.929  13.899  -8.270  1.00  0.83           C  
ATOM   1962  H   VAL A 132      10.173  15.251  -5.274  1.00  0.83           H  
ATOM   1963  HA  VAL A 132      12.442  13.513  -6.135  1.00  0.83           H  
ATOM   1964  HB  VAL A 132      11.289  15.901  -7.597  1.00  0.83           H  
ATOM   1965 1HG1 VAL A 132      12.948  15.356  -9.347  1.00  0.83           H  
ATOM   1966 2HG1 VAL A 132      13.744  15.799  -7.833  1.00  0.83           H  
ATOM   1967 3HG1 VAL A 132      13.639  14.091  -8.301  1.00  0.83           H  
ATOM   1968 1HG2 VAL A 132      10.771  14.196  -9.296  1.00  0.83           H  
ATOM   1969 2HG2 VAL A 132      11.439  12.966  -8.252  1.00  0.83           H  
ATOM   1970 3HG2 VAL A 132       9.966  13.802  -7.768  1.00  0.83           H  
ATOM   1971  N   LEU A 133      14.252  14.914  -5.323  1.00  0.83           N  
ATOM   1972  CA  LEU A 133      15.386  15.684  -4.852  1.00  0.83           C  
ATOM   1973  C   LEU A 133      16.251  16.026  -6.053  1.00  0.83           C  
ATOM   1974  O   LEU A 133      16.895  15.148  -6.639  1.00  0.83           O  
ATOM   1975  CB  LEU A 133      16.255  14.904  -3.853  1.00  0.83           C  
ATOM   1976  CG  LEU A 133      15.590  14.377  -2.606  1.00  0.83           C  
ATOM   1977  CD1 LEU A 133      16.652  13.633  -1.758  1.00  0.83           C  
ATOM   1978  CD2 LEU A 133      14.966  15.524  -1.841  1.00  0.83           C  
ATOM   1979  H   LEU A 133      14.376  13.929  -5.548  1.00  0.83           H  
ATOM   1980  HA  LEU A 133      15.034  16.606  -4.393  1.00  0.83           H  
ATOM   1981 1HB  LEU A 133      16.674  14.055  -4.375  1.00  0.83           H  
ATOM   1982 2HB  LEU A 133      17.078  15.547  -3.542  1.00  0.83           H  
ATOM   1983  HG  LEU A 133      14.813  13.672  -2.883  1.00  0.83           H  
ATOM   1984 1HD1 LEU A 133      16.189  13.241  -0.854  1.00  0.83           H  
ATOM   1985 2HD1 LEU A 133      17.074  12.813  -2.332  1.00  0.83           H  
ATOM   1986 3HD1 LEU A 133      17.445  14.325  -1.482  1.00  0.83           H  
ATOM   1987 1HD2 LEU A 133      14.482  15.142  -0.942  1.00  0.83           H  
ATOM   1988 2HD2 LEU A 133      15.741  16.239  -1.562  1.00  0.83           H  
ATOM   1989 3HD2 LEU A 133      14.225  16.020  -2.471  1.00  0.83           H  
ATOM   1990  N   LEU A 134      16.264  17.288  -6.435  1.00  0.83           N  
ATOM   1991  CA  LEU A 134      17.048  17.671  -7.595  1.00  0.83           C  
ATOM   1992  C   LEU A 134      18.467  18.021  -7.214  1.00  0.83           C  
ATOM   1993  O   LEU A 134      18.698  18.833  -6.313  1.00  0.83           O  
ATOM   1994  CB  LEU A 134      16.397  18.842  -8.311  1.00  0.83           C  
ATOM   1995  CG  LEU A 134      15.097  18.535  -8.999  1.00  0.83           C  
ATOM   1996  CD1 LEU A 134      14.505  19.794  -9.467  1.00  0.83           C  
ATOM   1997  CD2 LEU A 134      15.387  17.613 -10.174  1.00  0.83           C  
ATOM   1998  H   LEU A 134      15.723  17.976  -5.929  1.00  0.83           H  
ATOM   1999  HA  LEU A 134      17.078  16.830  -8.282  1.00  0.83           H  
ATOM   2000 1HB  LEU A 134      16.212  19.635  -7.588  1.00  0.83           H  
ATOM   2001 2HB  LEU A 134      17.094  19.219  -9.062  1.00  0.83           H  
ATOM   2002  HG  LEU A 134      14.402  18.052  -8.314  1.00  0.83           H  
ATOM   2003 1HD1 LEU A 134      13.575  19.589  -9.994  1.00  0.83           H  
ATOM   2004 2HD1 LEU A 134      14.308  20.424  -8.611  1.00  0.83           H  
ATOM   2005 3HD1 LEU A 134      15.200  20.285 -10.122  1.00  0.83           H  
ATOM   2006 1HD2 LEU A 134      14.459  17.380 -10.699  1.00  0.83           H  
ATOM   2007 2HD2 LEU A 134      16.082  18.099 -10.860  1.00  0.83           H  
ATOM   2008 3HD2 LEU A 134      15.835  16.699  -9.797  1.00  0.83           H  
ATOM   2009  N   THR A 135      19.405  17.422  -7.927  1.00  0.86           N  
ATOM   2010  CA  THR A 135      20.810  17.669  -7.698  1.00  0.86           C  
ATOM   2011  C   THR A 135      21.436  18.353  -8.903  1.00  0.86           C  
ATOM   2012  O   THR A 135      21.483  17.816 -10.009  1.00  0.86           O  
ATOM   2013  CB  THR A 135      21.540  16.357  -7.382  1.00  0.86           C  
ATOM   2014  OG1 THR A 135      20.989  15.767  -6.194  1.00  0.86           O  
ATOM   2015  CG2 THR A 135      23.018  16.617  -7.219  1.00  0.86           C  
ATOM   2016  H   THR A 135      19.120  16.746  -8.636  1.00  0.86           H  
ATOM   2017  HA  THR A 135      20.915  18.333  -6.841  1.00  0.86           H  
ATOM   2018  HB  THR A 135      21.397  15.663  -8.212  1.00  0.86           H  
ATOM   2019  HG1 THR A 135      20.094  15.460  -6.368  1.00  0.86           H  
ATOM   2020 1HG2 THR A 135      23.542  15.690  -7.024  1.00  0.86           H  
ATOM   2021 2HG2 THR A 135      23.404  17.053  -8.127  1.00  0.86           H  
ATOM   2022 3HG2 THR A 135      23.183  17.308  -6.397  1.00  0.86           H  
ATOM   2023  N   VAL A 136      21.887  19.569  -8.670  1.00  0.91           N  
ATOM   2024  CA  VAL A 136      22.479  20.404  -9.695  1.00  0.91           C  
ATOM   2025  C   VAL A 136      23.799  20.960  -9.169  1.00  0.91           C  
ATOM   2026  O   VAL A 136      23.865  21.418  -8.029  1.00  0.91           O  
ATOM   2027  CB  VAL A 136      21.505  21.532 -10.067  1.00  0.91           C  
ATOM   2028  CG1 VAL A 136      22.124  22.442 -11.126  1.00  0.91           C  
ATOM   2029  CG2 VAL A 136      20.175  20.952 -10.591  1.00  0.91           C  
ATOM   2030  H   VAL A 136      21.808  19.935  -7.732  1.00  0.91           H  
ATOM   2031  HA  VAL A 136      22.679  19.799 -10.580  1.00  0.91           H  
ATOM   2032  HB  VAL A 136      21.309  22.124  -9.185  1.00  0.91           H  
ATOM   2033 1HG1 VAL A 136      21.431  23.245 -11.360  1.00  0.91           H  
ATOM   2034 2HG1 VAL A 136      23.051  22.867 -10.751  1.00  0.91           H  
ATOM   2035 3HG1 VAL A 136      22.330  21.869 -12.028  1.00  0.91           H  
ATOM   2036 1HG2 VAL A 136      19.502  21.769 -10.843  1.00  0.91           H  
ATOM   2037 2HG2 VAL A 136      20.376  20.369 -11.472  1.00  0.91           H  
ATOM   2038 3HG2 VAL A 136      19.704  20.326  -9.838  1.00  0.91           H  
ATOM   2039  N   ARG A 137      24.856  20.898  -9.971  1.00  0.96           N  
ATOM   2040  CA  ARG A 137      26.149  21.407  -9.524  1.00  0.96           C  
ATOM   2041  C   ARG A 137      26.207  22.926  -9.539  1.00  0.96           C  
ATOM   2042  O   ARG A 137      25.685  23.562 -10.445  1.00  0.96           O  
ATOM   2043  CB  ARG A 137      27.267  20.861 -10.404  1.00  0.96           C  
ATOM   2044  CG  ARG A 137      27.499  19.387 -10.253  1.00  0.96           C  
ATOM   2045  CD  ARG A 137      28.535  18.843 -11.198  1.00  0.96           C  
ATOM   2046  NE  ARG A 137      28.087  18.819 -12.592  1.00  0.96           N  
ATOM   2047  CZ  ARG A 137      28.758  18.191 -13.578  1.00  0.96           C  
ATOM   2048  NH1 ARG A 137      29.861  17.540 -13.294  1.00  0.96           N  
ATOM   2049  NH2 ARG A 137      28.314  18.216 -14.825  1.00  0.96           N  
ATOM   2050  H   ARG A 137      24.760  20.506 -10.897  1.00  0.96           H  
ATOM   2051  HA  ARG A 137      26.314  21.064  -8.502  1.00  0.96           H  
ATOM   2052 1HB  ARG A 137      27.035  21.057 -11.452  1.00  0.96           H  
ATOM   2053 2HB  ARG A 137      28.201  21.380 -10.175  1.00  0.96           H  
ATOM   2054 1HG  ARG A 137      27.824  19.170  -9.235  1.00  0.96           H  
ATOM   2055 2HG  ARG A 137      26.561  18.879 -10.438  1.00  0.96           H  
ATOM   2056 1HD  ARG A 137      29.418  19.480 -11.145  1.00  0.96           H  
ATOM   2057 2HD  ARG A 137      28.819  17.833 -10.911  1.00  0.96           H  
ATOM   2058  HE  ARG A 137      27.235  19.307 -12.840  1.00  0.96           H  
ATOM   2059 1HH1 ARG A 137      30.188  17.495 -12.340  1.00  0.96           H  
ATOM   2060 2HH1 ARG A 137      30.364  17.057 -14.021  1.00  0.96           H  
ATOM   2061 1HH2 ARG A 137      27.448  18.720 -15.064  1.00  0.96           H  
ATOM   2062 2HH2 ARG A 137      28.820  17.729 -15.547  1.00  0.96           H  
ATOM   2063  N   ALA A 138      26.868  23.506  -8.537  1.00  1.02           N  
ATOM   2064  CA  ALA A 138      27.117  24.947  -8.516  1.00  1.02           C  
ATOM   2065  C   ALA A 138      28.499  25.263  -9.073  1.00  1.02           C  
ATOM   2066  O   ALA A 138      28.771  26.381  -9.552  1.00  1.02           O  
ATOM   2067  CB  ALA A 138      26.971  25.484  -7.111  1.00  1.02           C  
ATOM   2068  H   ALA A 138      27.219  22.932  -7.786  1.00  1.02           H  
ATOM   2069  HA  ALA A 138      26.396  25.428  -9.159  1.00  1.02           H  
ATOM   2070 1HB  ALA A 138      27.135  26.563  -7.119  1.00  1.02           H  
ATOM   2071 2HB  ALA A 138      25.967  25.273  -6.743  1.00  1.02           H  
ATOM   2072 3HB  ALA A 138      27.704  25.009  -6.461  1.00  1.02           H  
ATOM   2073  N   LYS A 139      29.397  24.278  -8.989  1.00  1.06           N  
ATOM   2074  CA  LYS A 139      30.747  24.488  -9.475  1.00  1.06           C  
ATOM   2075  C   LYS A 139      30.684  24.868 -10.934  1.00  1.06           C  
ATOM   2076  O   LYS A 139      30.086  24.164 -11.743  1.00  1.06           O  
ATOM   2077  CB  LYS A 139      31.621  23.238  -9.298  1.00  1.06           C  
ATOM   2078  CG  LYS A 139      33.071  23.457  -9.759  1.00  1.06           C  
ATOM   2079  CD  LYS A 139      33.970  22.255  -9.517  1.00  1.06           C  
ATOM   2080  CE  LYS A 139      35.429  22.566  -9.923  1.00  1.06           C  
ATOM   2081  NZ  LYS A 139      35.623  22.656 -11.425  1.00  1.06           N  
ATOM   2082  H   LYS A 139      29.137  23.389  -8.599  1.00  1.06           H  
ATOM   2083  HA  LYS A 139      31.199  25.314  -8.927  1.00  1.06           H  
ATOM   2084 1HB  LYS A 139      31.632  22.940  -8.250  1.00  1.06           H  
ATOM   2085 2HB  LYS A 139      31.203  22.415  -9.876  1.00  1.06           H  
ATOM   2086 1HG  LYS A 139      33.065  23.651 -10.828  1.00  1.06           H  
ATOM   2087 2HG  LYS A 139      33.489  24.330  -9.262  1.00  1.06           H  
ATOM   2088 1HD  LYS A 139      33.941  21.980  -8.463  1.00  1.06           H  
ATOM   2089 2HD  LYS A 139      33.611  21.412 -10.107  1.00  1.06           H  
ATOM   2090 1HE  LYS A 139      35.719  23.516  -9.478  1.00  1.06           H  
ATOM   2091 2HE  LYS A 139      36.076  21.782  -9.533  1.00  1.06           H  
ATOM   2092 1HZ  LYS A 139      36.584  22.860 -11.628  1.00  1.06           H  
ATOM   2093 2HZ  LYS A 139      35.373  21.783 -11.850  1.00  1.06           H  
ATOM   2094 3HZ  LYS A 139      35.041  23.396 -11.857  1.00  1.06           H  
ATOM   2095  N   ASP A 140      31.295  25.991 -11.261  1.00  1.08           N  
ATOM   2096  CA  ASP A 140      31.326  26.534 -12.610  1.00  1.08           C  
ATOM   2097  C   ASP A 140      29.914  26.720 -13.206  1.00  1.08           C  
ATOM   2098  O   ASP A 140      29.734  26.619 -14.427  1.00  1.08           O  
ATOM   2099  CB  ASP A 140      32.150  25.604 -13.505  1.00  1.08           C  
ATOM   2100  CG  ASP A 140      33.588  25.429 -12.977  1.00  1.08           C  
ATOM   2101  OD1 ASP A 140      34.134  26.357 -12.438  1.00  1.08           O  
ATOM   2102  OD2 ASP A 140      34.098  24.324 -13.057  1.00  1.08           O  
ATOM   2103  H   ASP A 140      31.755  26.510 -10.526  1.00  1.08           H  
ATOM   2104  HA  ASP A 140      31.810  27.510 -12.576  1.00  1.08           H  
ATOM   2105 1HB  ASP A 140      31.673  24.627 -13.579  1.00  1.08           H  
ATOM   2106 2HB  ASP A 140      32.197  26.020 -14.511  1.00  1.08           H  
ATOM   2107  N   ARG A 141      28.931  27.045 -12.351  1.00  1.09           N  
ATOM   2108  CA  ARG A 141      27.570  27.323 -12.805  1.00  1.09           C  
ATOM   2109  C   ARG A 141      27.011  28.611 -12.199  1.00  1.09           C  
ATOM   2110  O   ARG A 141      26.418  29.401 -12.932  1.00  1.09           O  
ATOM   2111  CB  ARG A 141      26.625  26.176 -12.459  1.00  1.09           C  
ATOM   2112  CG  ARG A 141      26.917  24.826 -13.146  1.00  1.09           C  
ATOM   2113  CD  ARG A 141      26.663  24.840 -14.610  1.00  1.09           C  
ATOM   2114  NE  ARG A 141      26.931  23.530 -15.200  1.00  1.09           N  
ATOM   2115  CZ  ARG A 141      28.138  23.132 -15.671  1.00  1.09           C  
ATOM   2116  NH1 ARG A 141      29.190  23.946 -15.647  1.00  1.09           N  
ATOM   2117  NH2 ARG A 141      28.264  21.910 -16.157  1.00  1.09           N  
ATOM   2118  H   ARG A 141      29.126  27.041 -11.355  1.00  1.09           H  
ATOM   2119  HA  ARG A 141      27.586  27.438 -13.888  1.00  1.09           H  
ATOM   2120 1HB  ARG A 141      26.653  26.004 -11.395  1.00  1.09           H  
ATOM   2121 2HB  ARG A 141      25.603  26.462 -12.708  1.00  1.09           H  
ATOM   2122 1HG  ARG A 141      27.948  24.544 -12.981  1.00  1.09           H  
ATOM   2123 2HG  ARG A 141      26.274  24.064 -12.730  1.00  1.09           H  
ATOM   2124 1HD  ARG A 141      25.622  25.095 -14.801  1.00  1.09           H  
ATOM   2125 2HD  ARG A 141      27.315  25.570 -15.088  1.00  1.09           H  
ATOM   2126  HE  ARG A 141      26.146  22.849 -15.258  1.00  1.09           H  
ATOM   2127 1HH1 ARG A 141      29.122  24.903 -15.264  1.00  1.09           H  
ATOM   2128 2HH1 ARG A 141      30.078  23.627 -15.998  1.00  1.09           H  
ATOM   2129 1HH2 ARG A 141      27.449  21.275 -16.147  1.00  1.09           H  
ATOM   2130 2HH2 ARG A 141      29.148  21.591 -16.511  1.00  1.09           H  
ATOM   2131  N   THR A 142      27.310  28.840 -10.899  1.00  1.09           N  
ATOM   2132  CA  THR A 142      26.836  29.940 -10.012  1.00  1.09           C  
ATOM   2133  C   THR A 142      25.471  29.567  -9.453  1.00  1.09           C  
ATOM   2134  O   THR A 142      24.655  29.027 -10.198  1.00  1.09           O  
ATOM   2135  CB  THR A 142      26.643  31.350 -10.686  1.00  1.09           C  
ATOM   2136  OG1 THR A 142      25.556  31.314 -11.656  1.00  1.09           O  
ATOM   2137  CG2 THR A 142      27.933  31.822 -11.355  1.00  1.09           C  
ATOM   2138  H   THR A 142      27.853  28.105 -10.441  1.00  1.09           H  
ATOM   2139  HA  THR A 142      27.557  30.035  -9.203  1.00  1.09           H  
ATOM   2140  HB  THR A 142      26.381  32.077  -9.933  1.00  1.09           H  
ATOM   2141  HG1 THR A 142      25.852  30.829 -12.427  1.00  1.09           H  
ATOM   2142 1HG2 THR A 142      27.774  32.807 -11.790  1.00  1.09           H  
ATOM   2143 2HG2 THR A 142      28.725  31.879 -10.609  1.00  1.09           H  
ATOM   2144 3HG2 THR A 142      28.232  31.135 -12.138  1.00  1.09           H  
ATOM   2145  N   PRO A 143      25.146  29.922  -8.190  1.00  1.07           N  
ATOM   2146  CA  PRO A 143      23.884  29.627  -7.534  1.00  1.07           C  
ATOM   2147  C   PRO A 143      22.692  30.248  -8.260  1.00  1.07           C  
ATOM   2148  O   PRO A 143      21.562  29.776  -8.125  1.00  1.07           O  
ATOM   2149  CB  PRO A 143      24.076  30.242  -6.135  1.00  1.07           C  
ATOM   2150  CG  PRO A 143      25.174  31.262  -6.298  1.00  1.07           C  
ATOM   2151  CD  PRO A 143      26.097  30.671  -7.334  1.00  1.07           C  
ATOM   2152  HA  PRO A 143      23.773  28.541  -7.452  1.00  1.07           H  
ATOM   2153 1HB  PRO A 143      23.131  30.697  -5.799  1.00  1.07           H  
ATOM   2154 2HB  PRO A 143      24.327  29.454  -5.410  1.00  1.07           H  
ATOM   2155 1HG  PRO A 143      24.734  32.226  -6.618  1.00  1.07           H  
ATOM   2156 2HG  PRO A 143      25.670  31.446  -5.333  1.00  1.07           H  
ATOM   2157 1HD  PRO A 143      26.585  31.497  -7.837  1.00  1.07           H  
ATOM   2158 2HD  PRO A 143      26.817  29.981  -6.867  1.00  1.07           H  
ATOM   2159  N   ASP A 144      22.924  31.295  -9.053  1.00  1.05           N  
ATOM   2160  CA  ASP A 144      21.812  31.885  -9.775  1.00  1.05           C  
ATOM   2161  C   ASP A 144      21.451  30.989 -10.952  1.00  1.05           C  
ATOM   2162  O   ASP A 144      20.267  30.719 -11.206  1.00  1.05           O  
ATOM   2163  CB  ASP A 144      22.174  33.275 -10.277  1.00  1.05           C  
ATOM   2164  CG  ASP A 144      22.368  34.278  -9.146  1.00  1.05           C  
ATOM   2165  OD1 ASP A 144      22.000  33.979  -8.034  1.00  1.05           O  
ATOM   2166  OD2 ASP A 144      22.892  35.332  -9.403  1.00  1.05           O  
ATOM   2167  H   ASP A 144      23.851  31.676  -9.160  1.00  1.05           H  
ATOM   2168  HA  ASP A 144      20.951  31.955  -9.109  1.00  1.05           H  
ATOM   2169 1HB  ASP A 144      23.097  33.218 -10.858  1.00  1.05           H  
ATOM   2170 2HB  ASP A 144      21.391  33.638 -10.941  1.00  1.05           H  
ATOM   2171  N   GLN A 145      22.474  30.475 -11.660  1.00  1.03           N  
ATOM   2172  CA  GLN A 145      22.162  29.587 -12.773  1.00  1.03           C  
ATOM   2173  C   GLN A 145      21.576  28.305 -12.214  1.00  1.03           C  
ATOM   2174  O   GLN A 145      20.637  27.747 -12.776  1.00  1.03           O  
ATOM   2175  CB  GLN A 145      23.389  29.276 -13.611  1.00  1.03           C  
ATOM   2176  CG  GLN A 145      23.136  28.485 -14.897  1.00  1.03           C  
ATOM   2177  CD  GLN A 145      22.279  29.240 -15.908  1.00  1.03           C  
ATOM   2178  OE1 GLN A 145      22.568  30.389 -16.256  1.00  1.03           O  
ATOM   2179  NE2 GLN A 145      21.232  28.589 -16.405  1.00  1.03           N  
ATOM   2180  H   GLN A 145      23.456  30.699 -11.446  1.00  1.03           H  
ATOM   2181  HA  GLN A 145      21.415  30.061 -13.407  1.00  1.03           H  
ATOM   2182 1HB  GLN A 145      23.909  30.199 -13.863  1.00  1.03           H  
ATOM   2183 2HB  GLN A 145      24.066  28.681 -13.004  1.00  1.03           H  
ATOM   2184 1HG  GLN A 145      24.098  28.265 -15.357  1.00  1.03           H  
ATOM   2185 2HG  GLN A 145      22.625  27.558 -14.638  1.00  1.03           H  
ATOM   2186 1HE2 GLN A 145      20.641  29.033 -17.080  1.00  1.03           H  
ATOM   2187 2HE2 GLN A 145      21.041  27.655 -16.110  1.00  1.03           H  
ATOM   2188  N   VAL A 146      22.091  27.864 -11.066  1.00  1.02           N  
ATOM   2189  CA  VAL A 146      21.595  26.640 -10.462  1.00  1.02           C  
ATOM   2190  C   VAL A 146      20.137  26.779 -10.118  1.00  1.02           C  
ATOM   2191  O   VAL A 146      19.338  25.897 -10.426  1.00  1.02           O  
ATOM   2192  CB  VAL A 146      22.359  26.309  -9.184  1.00  1.02           C  
ATOM   2193  CG1 VAL A 146      21.686  25.174  -8.458  1.00  1.02           C  
ATOM   2194  CG2 VAL A 146      23.735  25.917  -9.523  1.00  1.02           C  
ATOM   2195  H   VAL A 146      22.869  28.367 -10.637  1.00  1.02           H  
ATOM   2196  HA  VAL A 146      21.721  25.824 -11.173  1.00  1.02           H  
ATOM   2197  HB  VAL A 146      22.356  27.168  -8.537  1.00  1.02           H  
ATOM   2198 1HG1 VAL A 146      22.239  24.947  -7.547  1.00  1.02           H  
ATOM   2199 2HG1 VAL A 146      20.663  25.451  -8.202  1.00  1.02           H  
ATOM   2200 3HG1 VAL A 146      21.675  24.320  -9.089  1.00  1.02           H  
ATOM   2201 1HG2 VAL A 146      24.250  25.684  -8.606  1.00  1.02           H  
ATOM   2202 2HG2 VAL A 146      23.708  25.047 -10.161  1.00  1.02           H  
ATOM   2203 3HG2 VAL A 146      24.239  26.711 -10.036  1.00  1.02           H  
ATOM   2204  N   ALA A 147      19.762  27.896  -9.499  1.00  1.02           N  
ATOM   2205  CA  ALA A 147      18.370  28.085  -9.158  1.00  1.02           C  
ATOM   2206  C   ALA A 147      17.506  28.037 -10.407  1.00  1.02           C  
ATOM   2207  O   ALA A 147      16.453  27.394 -10.406  1.00  1.02           O  
ATOM   2208  CB  ALA A 147      18.191  29.416  -8.455  1.00  1.02           C  
ATOM   2209  H   ALA A 147      20.445  28.606  -9.233  1.00  1.02           H  
ATOM   2210  HA  ALA A 147      18.065  27.278  -8.496  1.00  1.02           H  
ATOM   2211 1HB  ALA A 147      17.145  29.550  -8.186  1.00  1.02           H  
ATOM   2212 2HB  ALA A 147      18.808  29.433  -7.555  1.00  1.02           H  
ATOM   2213 3HB  ALA A 147      18.505  30.221  -9.122  1.00  1.02           H  
ATOM   2214  N   SER A 148      17.978  28.640 -11.505  1.00  1.02           N  
ATOM   2215  CA  SER A 148      17.202  28.622 -12.737  1.00  1.02           C  
ATOM   2216  C   SER A 148      17.043  27.190 -13.250  1.00  1.02           C  
ATOM   2217  O   SER A 148      15.951  26.775 -13.644  1.00  1.02           O  
ATOM   2218  CB  SER A 148      17.876  29.486 -13.789  1.00  1.02           C  
ATOM   2219  OG  SER A 148      17.882  30.839 -13.406  1.00  1.02           O  
ATOM   2220  H   SER A 148      18.860  29.159 -11.468  1.00  1.02           H  
ATOM   2221  HA  SER A 148      16.210  29.026 -12.526  1.00  1.02           H  
ATOM   2222 1HB  SER A 148      18.897  29.147 -13.944  1.00  1.02           H  
ATOM   2223 2HB  SER A 148      17.350  29.376 -14.733  1.00  1.02           H  
ATOM   2224  HG  SER A 148      18.470  30.891 -12.629  1.00  1.02           H  
ATOM   2225  N   VAL A 149      18.117  26.406 -13.190  1.00  1.04           N  
ATOM   2226  CA  VAL A 149      18.066  25.025 -13.649  1.00  1.04           C  
ATOM   2227  C   VAL A 149      17.090  24.215 -12.817  1.00  1.04           C  
ATOM   2228  O   VAL A 149      16.291  23.443 -13.356  1.00  1.04           O  
ATOM   2229  CB  VAL A 149      19.454  24.382 -13.597  1.00  1.04           C  
ATOM   2230  CG1 VAL A 149      19.340  22.933 -13.852  1.00  1.04           C  
ATOM   2231  CG2 VAL A 149      20.356  25.015 -14.652  1.00  1.04           C  
ATOM   2232  H   VAL A 149      18.996  26.794 -12.846  1.00  1.04           H  
ATOM   2233  HA  VAL A 149      17.725  25.021 -14.683  1.00  1.04           H  
ATOM   2234  HB  VAL A 149      19.878  24.530 -12.608  1.00  1.04           H  
ATOM   2235 1HG1 VAL A 149      20.335  22.491 -13.804  1.00  1.04           H  
ATOM   2236 2HG1 VAL A 149      18.702  22.486 -13.093  1.00  1.04           H  
ATOM   2237 3HG1 VAL A 149      18.911  22.764 -14.838  1.00  1.04           H  
ATOM   2238 1HG2 VAL A 149      21.343  24.557 -14.606  1.00  1.04           H  
ATOM   2239 2HG2 VAL A 149      19.924  24.855 -15.639  1.00  1.04           H  
ATOM   2240 3HG2 VAL A 149      20.441  26.072 -14.470  1.00  1.04           H  
ATOM   2241  N   VAL A 150      17.133  24.399 -11.503  1.00  1.06           N  
ATOM   2242  CA  VAL A 150      16.226  23.688 -10.626  1.00  1.06           C  
ATOM   2243  C   VAL A 150      14.779  24.051 -10.928  1.00  1.06           C  
ATOM   2244  O   VAL A 150      13.935  23.160 -11.039  1.00  1.06           O  
ATOM   2245  CB  VAL A 150      16.556  23.988  -9.158  1.00  1.06           C  
ATOM   2246  CG1 VAL A 150      15.476  23.431  -8.257  1.00  1.06           C  
ATOM   2247  CG2 VAL A 150      17.910  23.343  -8.809  1.00  1.06           C  
ATOM   2248  H   VAL A 150      17.819  25.044 -11.108  1.00  1.06           H  
ATOM   2249  HA  VAL A 150      16.361  22.619 -10.791  1.00  1.06           H  
ATOM   2250  HB  VAL A 150      16.606  25.069  -9.014  1.00  1.06           H  
ATOM   2251 1HG1 VAL A 150      15.717  23.654  -7.220  1.00  1.06           H  
ATOM   2252 2HG1 VAL A 150      14.519  23.887  -8.513  1.00  1.06           H  
ATOM   2253 3HG1 VAL A 150      15.418  22.367  -8.392  1.00  1.06           H  
ATOM   2254 1HG2 VAL A 150      18.159  23.556  -7.772  1.00  1.06           H  
ATOM   2255 2HG2 VAL A 150      17.844  22.264  -8.953  1.00  1.06           H  
ATOM   2256 3HG2 VAL A 150      18.683  23.746  -9.455  1.00  1.06           H  
ATOM   2257  N   GLU A 151      14.479  25.343 -11.107  1.00  1.09           N  
ATOM   2258  CA  GLU A 151      13.103  25.722 -11.413  1.00  1.09           C  
ATOM   2259  C   GLU A 151      12.633  25.098 -12.729  1.00  1.09           C  
ATOM   2260  O   GLU A 151      11.498  24.619 -12.818  1.00  1.09           O  
ATOM   2261  CB  GLU A 151      12.942  27.248 -11.446  1.00  1.09           C  
ATOM   2262  CG  GLU A 151      13.027  27.925 -10.062  1.00  1.09           C  
ATOM   2263  CD  GLU A 151      12.882  29.442 -10.109  1.00  1.09           C  
ATOM   2264  OE1 GLU A 151      12.821  29.992 -11.185  1.00  1.09           O  
ATOM   2265  OE2 GLU A 151      12.825  30.043  -9.059  1.00  1.09           O  
ATOM   2266  H   GLU A 151      15.202  26.059 -11.009  1.00  1.09           H  
ATOM   2267  HA  GLU A 151      12.465  25.338 -10.618  1.00  1.09           H  
ATOM   2268 1HB  GLU A 151      13.729  27.676 -12.071  1.00  1.09           H  
ATOM   2269 2HB  GLU A 151      11.986  27.507 -11.897  1.00  1.09           H  
ATOM   2270 1HG  GLU A 151      12.242  27.518  -9.426  1.00  1.09           H  
ATOM   2271 2HG  GLU A 151      13.985  27.672  -9.610  1.00  1.09           H  
ATOM   2272  N   VAL A 152      13.515  25.042 -13.732  1.00  1.12           N  
ATOM   2273  CA  VAL A 152      13.162  24.418 -15.001  1.00  1.12           C  
ATOM   2274  C   VAL A 152      12.915  22.927 -14.837  1.00  1.12           C  
ATOM   2275  O   VAL A 152      11.955  22.388 -15.391  1.00  1.12           O  
ATOM   2276  CB  VAL A 152      14.242  24.646 -16.065  1.00  1.12           C  
ATOM   2277  CG1 VAL A 152      13.935  23.800 -17.292  1.00  1.12           C  
ATOM   2278  CG2 VAL A 152      14.266  26.122 -16.448  1.00  1.12           C  
ATOM   2279  H   VAL A 152      14.436  25.470 -13.618  1.00  1.12           H  
ATOM   2280  HA  VAL A 152      12.243  24.881 -15.359  1.00  1.12           H  
ATOM   2281  HB  VAL A 152      15.214  24.344 -15.666  1.00  1.12           H  
ATOM   2282 1HG1 VAL A 152      14.706  23.961 -18.044  1.00  1.12           H  
ATOM   2283 2HG1 VAL A 152      13.916  22.745 -17.011  1.00  1.12           H  
ATOM   2284 3HG1 VAL A 152      12.965  24.086 -17.697  1.00  1.12           H  
ATOM   2285 1HG2 VAL A 152      15.034  26.290 -17.201  1.00  1.12           H  
ATOM   2286 2HG2 VAL A 152      13.294  26.407 -16.848  1.00  1.12           H  
ATOM   2287 3HG2 VAL A 152      14.482  26.722 -15.574  1.00  1.12           H  
ATOM   2288  N   CYS A 153      13.774  22.253 -14.076  1.00  1.16           N  
ATOM   2289  CA  CYS A 153      13.618  20.826 -13.861  1.00  1.16           C  
ATOM   2290  C   CYS A 153      12.296  20.542 -13.152  1.00  1.16           C  
ATOM   2291  O   CYS A 153      11.590  19.591 -13.503  1.00  1.16           O  
ATOM   2292  CB  CYS A 153      14.753  20.314 -13.003  1.00  1.16           C  
ATOM   2293  SG  CYS A 153      16.349  20.329 -13.790  1.00  1.16           S  
ATOM   2294  H   CYS A 153      14.564  22.741 -13.652  1.00  1.16           H  
ATOM   2295  HA  CYS A 153      13.626  20.320 -14.825  1.00  1.16           H  
ATOM   2296 1HB  CYS A 153      14.821  20.955 -12.144  1.00  1.16           H  
ATOM   2297 2HB  CYS A 153      14.539  19.305 -12.664  1.00  1.16           H  
ATOM   2298  HG  CYS A 153      16.443  21.689 -13.811  1.00  1.16           H  
ATOM   2299  N   LEU A 154      11.937  21.385 -12.177  1.00  1.20           N  
ATOM   2300  CA  LEU A 154      10.670  21.219 -11.482  1.00  1.20           C  
ATOM   2301  C   LEU A 154       9.510  21.452 -12.443  1.00  1.20           C  
ATOM   2302  O   LEU A 154       8.515  20.727 -12.420  1.00  1.20           O  
ATOM   2303  CB  LEU A 154      10.585  22.186 -10.300  1.00  1.20           C  
ATOM   2304  CG  LEU A 154      11.538  21.875  -9.157  1.00  1.20           C  
ATOM   2305  CD1 LEU A 154      11.502  22.998  -8.149  1.00  1.20           C  
ATOM   2306  CD2 LEU A 154      11.145  20.534  -8.528  1.00  1.20           C  
ATOM   2307  H   LEU A 154      12.564  22.143 -11.905  1.00  1.20           H  
ATOM   2308  HA  LEU A 154      10.611  20.201 -11.105  1.00  1.20           H  
ATOM   2309 1HB  LEU A 154      10.817  23.189 -10.660  1.00  1.20           H  
ATOM   2310 2HB  LEU A 154       9.568  22.183  -9.912  1.00  1.20           H  
ATOM   2311  HG  LEU A 154      12.540  21.813  -9.540  1.00  1.20           H  
ATOM   2312 1HD1 LEU A 154      12.198  22.781  -7.339  1.00  1.20           H  
ATOM   2313 2HD1 LEU A 154      11.793  23.928  -8.639  1.00  1.20           H  
ATOM   2314 3HD1 LEU A 154      10.496  23.096  -7.748  1.00  1.20           H  
ATOM   2315 1HD2 LEU A 154      11.832  20.298  -7.714  1.00  1.20           H  
ATOM   2316 2HD2 LEU A 154      10.130  20.599  -8.139  1.00  1.20           H  
ATOM   2317 3HD2 LEU A 154      11.194  19.748  -9.282  1.00  1.20           H  
ATOM   2318  N   ALA A 155       9.650  22.441 -13.333  1.00  1.25           N  
ATOM   2319  CA  ALA A 155       8.605  22.698 -14.305  1.00  1.25           C  
ATOM   2320  C   ALA A 155       8.401  21.470 -15.187  1.00  1.25           C  
ATOM   2321  O   ALA A 155       7.258  21.103 -15.484  1.00  1.25           O  
ATOM   2322  CB  ALA A 155       8.957  23.911 -15.154  1.00  1.25           C  
ATOM   2323  H   ALA A 155      10.473  23.042 -13.311  1.00  1.25           H  
ATOM   2324  HA  ALA A 155       7.679  22.893 -13.767  1.00  1.25           H  
ATOM   2325 1HB  ALA A 155       8.155  24.103 -15.864  1.00  1.25           H  
ATOM   2326 2HB  ALA A 155       9.090  24.778 -14.506  1.00  1.25           H  
ATOM   2327 3HB  ALA A 155       9.877  23.722 -15.693  1.00  1.25           H  
ATOM   2328  N   GLU A 156       9.498  20.794 -15.559  1.00  1.32           N  
ATOM   2329  CA  GLU A 156       9.398  19.609 -16.405  1.00  1.32           C  
ATOM   2330  C   GLU A 156       8.714  18.475 -15.642  1.00  1.32           C  
ATOM   2331  O   GLU A 156       7.841  17.785 -16.176  1.00  1.32           O  
ATOM   2332  CB  GLU A 156      10.786  19.142 -16.867  1.00  1.32           C  
ATOM   2333  CG  GLU A 156      10.758  17.971 -17.855  1.00  1.32           C  
ATOM   2334  CD  GLU A 156      10.160  18.349 -19.189  1.00  1.32           C  
ATOM   2335  OE1 GLU A 156      10.192  19.508 -19.526  1.00  1.32           O  
ATOM   2336  OE2 GLU A 156       9.642  17.479 -19.863  1.00  1.32           O  
ATOM   2337  H   GLU A 156      10.417  21.152 -15.291  1.00  1.32           H  
ATOM   2338  HA  GLU A 156       8.798  19.856 -17.279  1.00  1.32           H  
ATOM   2339 1HB  GLU A 156      11.316  19.976 -17.330  1.00  1.32           H  
ATOM   2340 2HB  GLU A 156      11.371  18.831 -16.001  1.00  1.32           H  
ATOM   2341 1HG  GLU A 156      11.777  17.607 -18.010  1.00  1.32           H  
ATOM   2342 2HG  GLU A 156      10.175  17.160 -17.417  1.00  1.32           H  
ATOM   2343  N   LEU A 157       9.073  18.314 -14.370  1.00  1.41           N  
ATOM   2344  CA  LEU A 157       8.494  17.269 -13.539  1.00  1.41           C  
ATOM   2345  C   LEU A 157       6.979  17.427 -13.497  1.00  1.41           C  
ATOM   2346  O   LEU A 157       6.241  16.470 -13.733  1.00  1.41           O  
ATOM   2347  CB  LEU A 157       9.081  17.358 -12.122  1.00  1.41           C  
ATOM   2348  CG  LEU A 157       8.569  16.376 -11.069  1.00  1.41           C  
ATOM   2349  CD1 LEU A 157       8.901  14.955 -11.478  1.00  1.41           C  
ATOM   2350  CD2 LEU A 157       9.214  16.732  -9.735  1.00  1.41           C  
ATOM   2351  H   LEU A 157       9.805  18.912 -13.982  1.00  1.41           H  
ATOM   2352  HA  LEU A 157       8.735  16.300 -13.972  1.00  1.41           H  
ATOM   2353 1HB  LEU A 157      10.162  17.247 -12.191  1.00  1.41           H  
ATOM   2354 2HB  LEU A 157       8.875  18.351 -11.738  1.00  1.41           H  
ATOM   2355  HG  LEU A 157       7.482  16.461 -10.985  1.00  1.41           H  
ATOM   2356 1HD1 LEU A 157       8.532  14.261 -10.721  1.00  1.41           H  
ATOM   2357 2HD1 LEU A 157       8.428  14.732 -12.434  1.00  1.41           H  
ATOM   2358 3HD1 LEU A 157       9.979  14.849 -11.571  1.00  1.41           H  
ATOM   2359 1HD2 LEU A 157       8.856  16.051  -8.963  1.00  1.41           H  
ATOM   2360 2HD2 LEU A 157      10.298  16.652  -9.823  1.00  1.41           H  
ATOM   2361 3HD2 LEU A 157       8.947  17.757  -9.469  1.00  1.41           H  
ATOM   2362  N   ASP A 158       6.519  18.653 -13.227  1.00  1.56           N  
ATOM   2363  CA  ASP A 158       5.090  18.934 -13.173  1.00  1.56           C  
ATOM   2364  C   ASP A 158       4.412  18.827 -14.544  1.00  1.56           C  
ATOM   2365  O   ASP A 158       3.321  18.271 -14.656  1.00  1.56           O  
ATOM   2366  CB  ASP A 158       4.849  20.335 -12.602  1.00  1.56           C  
ATOM   2367  CG  ASP A 158       5.131  20.447 -11.100  1.00  1.56           C  
ATOM   2368  OD1 ASP A 158       5.277  19.434 -10.454  1.00  1.56           O  
ATOM   2369  OD2 ASP A 158       5.174  21.553 -10.608  1.00  1.56           O  
ATOM   2370  H   ASP A 158       7.188  19.403 -13.044  1.00  1.56           H  
ATOM   2371  HA  ASP A 158       4.626  18.202 -12.512  1.00  1.56           H  
ATOM   2372 1HB  ASP A 158       5.498  21.044 -13.127  1.00  1.56           H  
ATOM   2373 2HB  ASP A 158       3.820  20.632 -12.792  1.00  1.56           H  
ATOM   2374  N   THR A 159       5.085  19.283 -15.602  1.00  1.76           N  
ATOM   2375  CA  THR A 159       4.526  19.257 -16.953  1.00  1.76           C  
ATOM   2376  C   THR A 159       4.182  17.844 -17.383  1.00  1.76           C  
ATOM   2377  O   THR A 159       3.148  17.607 -18.011  1.00  1.76           O  
ATOM   2378  CB  THR A 159       5.495  19.869 -17.976  1.00  1.76           C  
ATOM   2379  OG1 THR A 159       5.725  21.250 -17.649  1.00  1.76           O  
ATOM   2380  CG2 THR A 159       4.936  19.756 -19.377  1.00  1.76           C  
ATOM   2381  H   THR A 159       5.995  19.722 -15.470  1.00  1.76           H  
ATOM   2382  HA  THR A 159       3.609  19.844 -16.955  1.00  1.76           H  
ATOM   2383  HB  THR A 159       6.446  19.335 -17.929  1.00  1.76           H  
ATOM   2384  HG1 THR A 159       6.146  21.296 -16.763  1.00  1.76           H  
ATOM   2385 1HG2 THR A 159       5.643  20.189 -20.083  1.00  1.76           H  
ATOM   2386 2HG2 THR A 159       4.778  18.704 -19.617  1.00  1.76           H  
ATOM   2387 3HG2 THR A 159       3.988  20.289 -19.436  1.00  1.76           H  
ATOM   2388  N   GLN A 160       5.050  16.905 -17.042  1.00  2.03           N  
ATOM   2389  CA  GLN A 160       4.863  15.511 -17.398  1.00  2.03           C  
ATOM   2390  C   GLN A 160       3.609  14.838 -16.811  1.00  2.03           C  
ATOM   2391  O   GLN A 160       3.149  13.850 -17.389  1.00  2.03           O  
ATOM   2392  CB  GLN A 160       6.100  14.703 -17.016  1.00  2.03           C  
ATOM   2393  CG  GLN A 160       7.325  14.980 -17.892  1.00  2.03           C  
ATOM   2394  CD  GLN A 160       7.073  14.623 -19.347  1.00  2.03           C  
ATOM   2395  OE1 GLN A 160       6.293  13.707 -19.637  1.00  2.03           O  
ATOM   2396  NE2 GLN A 160       7.710  15.334 -20.266  1.00  2.03           N  
ATOM   2397  H   GLN A 160       5.898  17.178 -16.541  1.00  2.03           H  
ATOM   2398  HA  GLN A 160       4.768  15.466 -18.481  1.00  2.03           H  
ATOM   2399 1HB  GLN A 160       6.375  14.940 -15.982  1.00  2.03           H  
ATOM   2400 2HB  GLN A 160       5.872  13.649 -17.053  1.00  2.03           H  
ATOM   2401 1HG  GLN A 160       7.564  16.039 -17.854  1.00  2.03           H  
ATOM   2402 2HG  GLN A 160       8.170  14.394 -17.526  1.00  2.03           H  
ATOM   2403 1HE2 GLN A 160       7.573  15.146 -21.236  1.00  2.03           H  
ATOM   2404 2HE2 GLN A 160       8.355  16.084 -19.991  1.00  2.03           H  
ATOM   2405  N   ARG A 161       3.093  15.314 -15.664  1.00  2.33           N  
ATOM   2406  CA  ARG A 161       1.923  14.712 -15.004  1.00  2.33           C  
ATOM   2407  C   ARG A 161       1.617  15.366 -13.657  1.00  2.33           C  
ATOM   2408  O   ARG A 161       0.462  15.686 -13.375  1.00  2.33           O  
ATOM   2409  OXT ARG A 161       2.474  15.368 -12.776  1.00  2.33           O  
ATOM   2410  CB  ARG A 161       2.075  13.198 -14.779  1.00  2.33           C  
ATOM   2411  CG  ARG A 161       0.877  12.557 -14.071  1.00  2.33           C  
ATOM   2412  CD  ARG A 161       0.991  11.064 -13.930  1.00  2.33           C  
ATOM   2413  NE  ARG A 161      -0.094  10.549 -13.096  1.00  2.33           N  
ATOM   2414  CZ  ARG A 161      -0.175   9.306 -12.572  1.00  2.33           C  
ATOM   2415  NH1 ARG A 161       0.761   8.411 -12.781  1.00  2.33           N  
ATOM   2416  NH2 ARG A 161      -1.221   8.986 -11.829  1.00  2.33           N  
ATOM   2417  H   ARG A 161       3.483  16.168 -15.261  1.00  2.33           H  
ATOM   2418  HA  ARG A 161       1.060  14.863 -15.653  1.00  2.33           H  
ATOM   2419 1HB  ARG A 161       2.137  12.659 -15.706  1.00  2.33           H  
ATOM   2420 2HB  ARG A 161       2.984  12.991 -14.225  1.00  2.33           H  
ATOM   2421 1HG  ARG A 161       0.769  12.986 -13.077  1.00  2.33           H  
ATOM   2422 2HG  ARG A 161      -0.024  12.767 -14.648  1.00  2.33           H  
ATOM   2423 1HD  ARG A 161       0.909  10.605 -14.914  1.00  2.33           H  
ATOM   2424 2HD  ARG A 161       1.940  10.780 -13.489  1.00  2.33           H  
ATOM   2425  HE  ARG A 161      -0.853  11.184 -12.891  1.00  2.33           H  
ATOM   2426 1HH1 ARG A 161       1.576   8.625 -13.355  1.00  2.33           H  
ATOM   2427 2HH1 ARG A 161       0.674   7.491 -12.377  1.00  2.33           H  
ATOM   2428 1HH2 ARG A 161      -1.949   9.668 -11.661  1.00  2.33           H  
ATOM   2429 2HH2 ARG A 161      -1.294   8.062 -11.432  1.00  2.33           H  
TER    2430
ENDMDL

REMARK ID 691796 MODEL 4 P9WHP1
PFRMAT TS
TARGET P9WHP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.919  -1.058   0.164  1.00  6.11           N  
ATOM      2  CA  MET A   1       2.101  -0.417  -0.393  1.00  6.11           C  
ATOM      3  C   MET A   1       2.428   0.868   0.332  1.00  6.11           C  
ATOM      4  O   MET A   1       1.542   1.637   0.708  1.00  6.11           O  
ATOM      5  CB  MET A   1       1.929  -0.125  -1.877  1.00  6.11           C  
ATOM      6  CG  MET A   1       3.184   0.473  -2.573  1.00  6.11           C  
ATOM      7  SD  MET A   1       4.585  -0.695  -2.594  1.00  6.11           S  
ATOM      8  CE  MET A   1       5.938   0.283  -3.226  1.00  6.11           C  
ATOM      9 1H   MET A   1       0.979  -2.059   0.026  1.00  6.11           H  
ATOM     10 2H   MET A   1       0.866  -0.857   1.151  1.00  6.11           H  
ATOM     11 3H   MET A   1       0.095  -0.704  -0.298  1.00  6.11           H  
ATOM     12  HA  MET A   1       2.948  -1.090  -0.267  1.00  6.11           H  
ATOM     13 1HB  MET A   1       1.658  -1.044  -2.386  1.00  6.11           H  
ATOM     14 2HB  MET A   1       1.107   0.576  -2.020  1.00  6.11           H  
ATOM     15 1HG  MET A   1       2.938   0.721  -3.593  1.00  6.11           H  
ATOM     16 2HG  MET A   1       3.498   1.390  -2.090  1.00  6.11           H  
ATOM     17 1HE  MET A   1       6.833  -0.333  -3.279  1.00  6.11           H  
ATOM     18 2HE  MET A   1       5.688   0.639  -4.234  1.00  6.11           H  
ATOM     19 3HE  MET A   1       6.122   1.127  -2.560  1.00  6.11           H  
ATOM     20  N   ALA A   2       3.712   1.102   0.520  1.00  4.88           N  
ATOM     21  CA  ALA A   2       4.191   2.314   1.158  1.00  4.88           C  
ATOM     22  C   ALA A   2       5.554   2.660   0.598  1.00  4.88           C  
ATOM     23  O   ALA A   2       6.246   1.790   0.071  1.00  4.88           O  
ATOM     24  CB  ALA A   2       4.267   2.143   2.662  1.00  4.88           C  
ATOM     25  H   ALA A   2       4.394   0.428   0.197  1.00  4.88           H  
ATOM     26  HA  ALA A   2       3.505   3.127   0.919  1.00  4.88           H  
ATOM     27 1HB  ALA A   2       4.626   3.070   3.113  1.00  4.88           H  
ATOM     28 2HB  ALA A   2       3.278   1.907   3.054  1.00  4.88           H  
ATOM     29 3HB  ALA A   2       4.959   1.337   2.902  1.00  4.88           H  
ATOM     30  N   ASP A   3       5.920   3.937   0.711  1.00  3.59           N  
ATOM     31  CA  ASP A   3       7.217   4.477   0.289  1.00  3.59           C  
ATOM     32  C   ASP A   3       7.445   4.489  -1.229  1.00  3.59           C  
ATOM     33  O   ASP A   3       8.570   4.697  -1.688  1.00  3.59           O  
ATOM     34  CB  ASP A   3       8.367   3.735   0.979  1.00  3.59           C  
ATOM     35  CG  ASP A   3       8.347   3.915   2.503  1.00  3.59           C  
ATOM     36  OD1 ASP A   3       8.138   5.020   2.949  1.00  3.59           O  
ATOM     37  OD2 ASP A   3       8.525   2.946   3.200  1.00  3.59           O  
ATOM     38  H   ASP A   3       5.266   4.580   1.134  1.00  3.59           H  
ATOM     39  HA  ASP A   3       7.261   5.514   0.623  1.00  3.59           H  
ATOM     40 1HB  ASP A   3       8.352   2.677   0.742  1.00  3.59           H  
ATOM     41 2HB  ASP A   3       9.311   4.126   0.604  1.00  3.59           H  
ATOM     42  N   SER A   4       6.383   4.290  -2.007  1.00  2.50           N  
ATOM     43  CA  SER A   4       6.483   4.377  -3.461  1.00  2.50           C  
ATOM     44  C   SER A   4       6.611   5.842  -3.834  1.00  2.50           C  
ATOM     45  O   SER A   4       6.234   6.708  -3.039  1.00  2.50           O  
ATOM     46  CB  SER A   4       5.237   3.814  -4.120  1.00  2.50           C  
ATOM     47  OG  SER A   4       4.124   4.629  -3.860  1.00  2.50           O  
ATOM     48  H   SER A   4       5.493   4.097  -1.579  1.00  2.50           H  
ATOM     49  HA  SER A   4       7.367   3.838  -3.805  1.00  2.50           H  
ATOM     50 1HB  SER A   4       5.398   3.737  -5.199  1.00  2.50           H  
ATOM     51 2HB  SER A   4       5.038   2.832  -3.755  1.00  2.50           H  
ATOM     52  HG  SER A   4       4.387   5.513  -4.138  1.00  2.50           H  
ATOM     53  N   SER A   5       7.071   6.130  -5.047  1.00  1.73           N  
ATOM     54  CA  SER A   5       7.103   7.515  -5.493  1.00  1.73           C  
ATOM     55  C   SER A   5       5.947   7.774  -6.441  1.00  1.73           C  
ATOM     56  O   SER A   5       5.491   6.867  -7.143  1.00  1.73           O  
ATOM     57  CB  SER A   5       8.415   7.837  -6.169  1.00  1.73           C  
ATOM     58  OG  SER A   5       9.490   7.745  -5.274  1.00  1.73           O  
ATOM     59  H   SER A   5       7.407   5.389  -5.669  1.00  1.73           H  
ATOM     60  HA  SER A   5       6.990   8.169  -4.629  1.00  1.73           H  
ATOM     61 1HB  SER A   5       8.571   7.145  -6.995  1.00  1.73           H  
ATOM     62 2HB  SER A   5       8.370   8.840  -6.587  1.00  1.73           H  
ATOM     63  HG  SER A   5       9.532   6.824  -5.001  1.00  1.73           H  
ATOM     64  N   ALA A   6       5.476   9.006  -6.485  1.00  1.24           N  
ATOM     65  CA  ALA A   6       4.407   9.307  -7.415  1.00  1.24           C  
ATOM     66  C   ALA A   6       4.427  10.753  -7.815  1.00  1.24           C  
ATOM     67  O   ALA A   6       4.856  11.612  -7.047  1.00  1.24           O  
ATOM     68  CB  ALA A   6       3.060   8.958  -6.798  1.00  1.24           C  
ATOM     69  H   ALA A   6       5.861   9.726  -5.891  1.00  1.24           H  
ATOM     70  HA  ALA A   6       4.563   8.709  -8.305  1.00  1.24           H  
ATOM     71 1HB  ALA A   6       2.264   9.152  -7.521  1.00  1.24           H  
ATOM     72 2HB  ALA A   6       3.083   7.915  -6.549  1.00  1.24           H  
ATOM     73 3HB  ALA A   6       2.892   9.551  -5.901  1.00  1.24           H  
ATOM     74  N   ILE A   7       3.960  11.007  -9.025  1.00  0.98           N  
ATOM     75  CA  ILE A   7       3.809  12.364  -9.522  1.00  0.98           C  
ATOM     76  C   ILE A   7       2.427  12.574 -10.112  1.00  0.98           C  
ATOM     77  O   ILE A   7       2.066  11.840 -11.023  1.00  0.98           O  
ATOM     78  CB  ILE A   7       4.810  12.632 -10.646  1.00  0.98           C  
ATOM     79  CG1 ILE A   7       6.251  12.419 -10.204  1.00  0.98           C  
ATOM     80  CG2 ILE A   7       4.624  14.019 -11.135  1.00  0.98           C  
ATOM     81  CD1 ILE A   7       7.220  12.492 -11.357  1.00  0.98           C  
ATOM     82  H   ILE A   7       3.684  10.211  -9.604  1.00  0.98           H  
ATOM     83  HA  ILE A   7       3.953  13.068  -8.707  1.00  0.98           H  
ATOM     84  HB  ILE A   7       4.621  11.940 -11.467  1.00  0.98           H  
ATOM     85 1HG1 ILE A   7       6.518  13.173  -9.463  1.00  0.98           H  
ATOM     86 2HG1 ILE A   7       6.351  11.436  -9.753  1.00  0.98           H  
ATOM     87 1HG2 ILE A   7       5.308  14.200 -11.934  1.00  0.98           H  
ATOM     88 2HG2 ILE A   7       3.610  14.166 -11.489  1.00  0.98           H  
ATOM     89 3HG2 ILE A   7       4.823  14.708 -10.319  1.00  0.98           H  
ATOM     90 1HD1 ILE A   7       8.235  12.328 -10.997  1.00  0.98           H  
ATOM     91 2HD1 ILE A   7       6.972  11.733 -12.096  1.00  0.98           H  
ATOM     92 3HD1 ILE A   7       7.148  13.473 -11.806  1.00  0.98           H  
ATOM     93  N   TYR A   8       1.659  13.558  -9.650  1.00  0.86           N  
ATOM     94  CA  TYR A   8       0.358  13.796 -10.269  1.00  0.86           C  
ATOM     95  C   TYR A   8       0.475  15.006 -11.201  1.00  0.86           C  
ATOM     96  O   TYR A   8       0.995  16.043 -10.789  1.00  0.86           O  
ATOM     97  CB  TYR A   8      -0.713  14.074  -9.229  1.00  0.86           C  
ATOM     98  CG  TYR A   8      -2.112  14.045  -9.754  1.00  0.86           C  
ATOM     99  CD1 TYR A   8      -2.836  12.877  -9.602  1.00  0.86           C  
ATOM    100  CD2 TYR A   8      -2.664  15.113 -10.425  1.00  0.86           C  
ATOM    101  CE1 TYR A   8      -4.108  12.775 -10.104  1.00  0.86           C  
ATOM    102  CE2 TYR A   8      -3.944  15.000 -10.942  1.00  0.86           C  
ATOM    103  CZ  TYR A   8      -4.658  13.829 -10.781  1.00  0.86           C  
ATOM    104  OH  TYR A   8      -5.917  13.701 -11.302  1.00  0.86           O  
ATOM    105  H   TYR A   8       1.939  14.148  -8.868  1.00  0.86           H  
ATOM    106  HA  TYR A   8       0.076  12.943 -10.872  1.00  0.86           H  
ATOM    107 1HB  TYR A   8      -0.639  13.346  -8.444  1.00  0.86           H  
ATOM    108 2HB  TYR A   8      -0.531  15.028  -8.794  1.00  0.86           H  
ATOM    109  HD1 TYR A   8      -2.390  12.032  -9.076  1.00  0.86           H  
ATOM    110  HD2 TYR A   8      -2.091  16.029 -10.562  1.00  0.86           H  
ATOM    111  HE1 TYR A   8      -4.670  11.855  -9.977  1.00  0.86           H  
ATOM    112  HE2 TYR A   8      -4.384  15.824 -11.486  1.00  0.86           H  
ATOM    113  HH  TYR A   8      -6.218  12.801 -11.177  1.00  0.86           H  
ATOM    114  N   LEU A   9       0.014  14.887 -12.437  1.00  0.85           N  
ATOM    115  CA  LEU A   9       0.055  16.023 -13.349  1.00  0.85           C  
ATOM    116  C   LEU A   9      -1.347  16.578 -13.551  1.00  0.85           C  
ATOM    117  O   LEU A   9      -2.305  15.844 -13.839  1.00  0.85           O  
ATOM    118  CB  LEU A   9       0.646  15.643 -14.701  1.00  0.85           C  
ATOM    119  CG  LEU A   9       2.114  15.399 -14.724  1.00  0.85           C  
ATOM    120  CD1 LEU A   9       2.387  13.976 -14.256  1.00  0.85           C  
ATOM    121  CD2 LEU A   9       2.606  15.657 -16.110  1.00  0.85           C  
ATOM    122  H   LEU A   9      -0.352  13.995 -12.746  1.00  0.85           H  
ATOM    123  HA  LEU A   9       0.671  16.810 -12.914  1.00  0.85           H  
ATOM    124 1HB  LEU A   9       0.155  14.745 -15.062  1.00  0.85           H  
ATOM    125 2HB  LEU A   9       0.443  16.444 -15.386  1.00  0.85           H  
ATOM    126  HG  LEU A   9       2.616  16.068 -14.029  1.00  0.85           H  
ATOM    127 1HD1 LEU A   9       3.448  13.794 -14.260  1.00  0.85           H  
ATOM    128 2HD1 LEU A   9       2.007  13.828 -13.255  1.00  0.85           H  
ATOM    129 3HD1 LEU A   9       1.898  13.278 -14.920  1.00  0.85           H  
ATOM    130 1HD2 LEU A   9       3.662  15.478 -16.155  1.00  0.85           H  
ATOM    131 2HD2 LEU A   9       2.097  15.007 -16.789  1.00  0.85           H  
ATOM    132 3HD2 LEU A   9       2.398  16.691 -16.389  1.00  0.85           H  
ATOM    133  N   ALA A  10      -1.462  17.896 -13.443  1.00  0.91           N  
ATOM    134  CA  ALA A  10      -2.762  18.549 -13.534  1.00  0.91           C  
ATOM    135  C   ALA A  10      -2.695  19.880 -14.247  1.00  0.91           C  
ATOM    136  O   ALA A  10      -1.632  20.495 -14.355  1.00  0.91           O  
ATOM    137  CB  ALA A  10      -3.317  18.783 -12.144  1.00  0.91           C  
ATOM    138  H   ALA A  10      -0.625  18.450 -13.240  1.00  0.91           H  
ATOM    139  HA  ALA A  10      -3.432  17.896 -14.091  1.00  0.91           H  
ATOM    140 1HB  ALA A  10      -4.293  19.241 -12.226  1.00  0.91           H  
ATOM    141 2HB  ALA A  10      -3.403  17.849 -11.619  1.00  0.91           H  
ATOM    142 3HB  ALA A  10      -2.652  19.438 -11.596  1.00  0.91           H  
ATOM    143  N   ALA A  11      -3.842  20.316 -14.741  1.00  1.01           N  
ATOM    144  CA  ALA A  11      -3.930  21.607 -15.388  1.00  1.01           C  
ATOM    145  C   ALA A  11      -5.368  22.123 -15.297  1.00  1.01           C  
ATOM    146  O   ALA A  11      -6.296  21.323 -15.241  1.00  1.01           O  
ATOM    147  CB  ALA A  11      -3.497  21.479 -16.848  1.00  1.01           C  
ATOM    148  H   ALA A  11      -4.673  19.748 -14.644  1.00  1.01           H  
ATOM    149  HA  ALA A  11      -3.259  22.284 -14.867  1.00  1.01           H  
ATOM    150 1HB  ALA A  11      -3.545  22.440 -17.342  1.00  1.01           H  
ATOM    151 2HB  ALA A  11      -2.473  21.108 -16.891  1.00  1.01           H  
ATOM    152 3HB  ALA A  11      -4.156  20.785 -17.366  1.00  1.01           H  
ATOM    153  N   PRO A  12      -5.579  23.449 -15.275  1.00  1.12           N  
ATOM    154  CA  PRO A  12      -6.865  24.130 -15.327  1.00  1.12           C  
ATOM    155  C   PRO A  12      -7.474  24.181 -16.720  1.00  1.12           C  
ATOM    156  O   PRO A  12      -8.622  24.596 -16.884  1.00  1.12           O  
ATOM    157  CB  PRO A  12      -6.501  25.535 -14.887  1.00  1.12           C  
ATOM    158  CG  PRO A  12      -5.072  25.707 -15.344  1.00  1.12           C  
ATOM    159  CD  PRO A  12      -4.430  24.370 -15.153  1.00  1.12           C  
ATOM    160  HA  PRO A  12      -7.555  23.658 -14.615  1.00  1.12           H  
ATOM    161 1HB  PRO A  12      -7.180  26.257 -15.363  1.00  1.12           H  
ATOM    162 2HB  PRO A  12      -6.640  25.633 -13.805  1.00  1.12           H  
ATOM    163 1HG  PRO A  12      -5.040  26.053 -16.388  1.00  1.12           H  
ATOM    164 2HG  PRO A  12      -4.586  26.458 -14.757  1.00  1.12           H  
ATOM    165 1HD  PRO A  12      -3.691  24.231 -15.954  1.00  1.12           H  
ATOM    166 2HD  PRO A  12      -3.978  24.306 -14.152  1.00  1.12           H  
ATOM    167  N   GLU A  13      -6.683  23.825 -17.724  1.00  1.19           N  
ATOM    168  CA  GLU A  13      -7.091  23.979 -19.108  1.00  1.19           C  
ATOM    169  C   GLU A  13      -6.507  22.872 -19.978  1.00  1.19           C  
ATOM    170  O   GLU A  13      -5.543  22.209 -19.595  1.00  1.19           O  
ATOM    171  CB  GLU A  13      -6.663  25.378 -19.593  1.00  1.19           C  
ATOM    172  CG  GLU A  13      -5.165  25.604 -19.604  1.00  1.19           C  
ATOM    173  CD  GLU A  13      -4.731  27.025 -19.917  1.00  1.19           C  
ATOM    174  OE1 GLU A  13      -5.586  27.854 -20.120  1.00  1.19           O  
ATOM    175  OE2 GLU A  13      -3.536  27.287 -19.927  1.00  1.19           O  
ATOM    176  H   GLU A  13      -5.764  23.462 -17.534  1.00  1.19           H  
ATOM    177  HA  GLU A  13      -8.178  23.909 -19.160  1.00  1.19           H  
ATOM    178 1HB  GLU A  13      -7.032  25.538 -20.606  1.00  1.19           H  
ATOM    179 2HB  GLU A  13      -7.110  26.138 -18.953  1.00  1.19           H  
ATOM    180 1HG  GLU A  13      -4.721  25.268 -18.668  1.00  1.19           H  
ATOM    181 2HG  GLU A  13      -4.811  24.981 -20.395  1.00  1.19           H  
ATOM    182  N   SER A  14      -7.130  22.651 -21.130  1.00  1.22           N  
ATOM    183  CA  SER A  14      -6.679  21.656 -22.098  1.00  1.22           C  
ATOM    184  C   SER A  14      -5.540  22.164 -22.974  1.00  1.22           C  
ATOM    185  O   SER A  14      -5.267  23.361 -23.012  1.00  1.22           O  
ATOM    186  CB  SER A  14      -7.843  21.227 -22.961  1.00  1.22           C  
ATOM    187  OG  SER A  14      -8.289  22.288 -23.769  1.00  1.22           O  
ATOM    188  H   SER A  14      -7.933  23.218 -21.357  1.00  1.22           H  
ATOM    189  HA  SER A  14      -6.319  20.785 -21.548  1.00  1.22           H  
ATOM    190 1HB  SER A  14      -7.545  20.388 -23.588  1.00  1.22           H  
ATOM    191 2HB  SER A  14      -8.656  20.882 -22.320  1.00  1.22           H  
ATOM    192  HG  SER A  14      -7.534  22.551 -24.304  1.00  1.22           H  
ATOM    193  N   GLN A  15      -4.907  21.241 -23.707  1.00  1.18           N  
ATOM    194  CA  GLN A  15      -3.817  21.538 -24.651  1.00  1.18           C  
ATOM    195  C   GLN A  15      -2.633  22.266 -24.008  1.00  1.18           C  
ATOM    196  O   GLN A  15      -2.034  23.153 -24.615  1.00  1.18           O  
ATOM    197  CB  GLN A  15      -4.327  22.394 -25.814  1.00  1.18           C  
ATOM    198  CG  GLN A  15      -5.437  21.776 -26.645  1.00  1.18           C  
ATOM    199  CD  GLN A  15      -5.825  22.646 -27.871  1.00  1.18           C  
ATOM    200  OE1 GLN A  15      -5.712  23.892 -27.891  1.00  1.18           O  
ATOM    201  NE2 GLN A  15      -6.293  21.971 -28.915  1.00  1.18           N  
ATOM    202  H   GLN A  15      -5.197  20.279 -23.606  1.00  1.18           H  
ATOM    203  HA  GLN A  15      -3.450  20.593 -25.051  1.00  1.18           H  
ATOM    204 1HB  GLN A  15      -4.697  23.337 -25.431  1.00  1.18           H  
ATOM    205 2HB  GLN A  15      -3.497  22.618 -26.483  1.00  1.18           H  
ATOM    206 1HG  GLN A  15      -5.102  20.806 -27.009  1.00  1.18           H  
ATOM    207 2HG  GLN A  15      -6.321  21.656 -26.024  1.00  1.18           H  
ATOM    208 1HE2 GLN A  15      -6.567  22.459 -29.746  1.00  1.18           H  
ATOM    209 2HE2 GLN A  15      -6.372  20.974 -28.875  1.00  1.18           H  
ATOM    210  N   THR A  16      -2.250  21.846 -22.807  1.00  1.11           N  
ATOM    211  CA  THR A  16      -1.158  22.493 -22.084  1.00  1.11           C  
ATOM    212  C   THR A  16       0.191  21.787 -22.181  1.00  1.11           C  
ATOM    213  O   THR A  16       1.184  22.269 -21.643  1.00  1.11           O  
ATOM    214  CB  THR A  16      -1.526  22.624 -20.604  1.00  1.11           C  
ATOM    215  OG1 THR A  16      -1.691  21.322 -20.017  1.00  1.11           O  
ATOM    216  CG2 THR A  16      -2.747  23.355 -20.473  1.00  1.11           C  
ATOM    217  H   THR A  16      -2.774  21.107 -22.366  1.00  1.11           H  
ATOM    218  HA  THR A  16      -1.033  23.495 -22.492  1.00  1.11           H  
ATOM    219  HB  THR A  16      -0.773  23.176 -20.092  1.00  1.11           H  
ATOM    220  HG1 THR A  16      -1.961  21.425 -19.093  1.00  1.11           H  
ATOM    221 1HG2 THR A  16      -2.999  23.456 -19.421  1.00  1.11           H  
ATOM    222 2HG2 THR A  16      -2.626  24.339 -20.912  1.00  1.11           H  
ATOM    223 3HG2 THR A  16      -3.536  22.829 -20.985  1.00  1.11           H  
ATOM    224  N   GLY A  17       0.234  20.647 -22.862  1.00  1.01           N  
ATOM    225  CA  GLY A  17       1.471  19.877 -22.949  1.00  1.01           C  
ATOM    226  C   GLY A  17       1.633  18.922 -21.770  1.00  1.01           C  
ATOM    227  O   GLY A  17       2.682  18.307 -21.604  1.00  1.01           O  
ATOM    228  H   GLY A  17      -0.603  20.320 -23.317  1.00  1.01           H  
ATOM    229 1HA  GLY A  17       1.481  19.311 -23.882  1.00  1.01           H  
ATOM    230 2HA  GLY A  17       2.321  20.558 -22.985  1.00  1.01           H  
ATOM    231  N   LYS A  18       0.573  18.745 -20.990  1.00  0.91           N  
ATOM    232  CA  LYS A  18       0.594  17.873 -19.816  1.00  0.91           C  
ATOM    233  C   LYS A  18       1.129  16.484 -20.174  1.00  0.91           C  
ATOM    234  O   LYS A  18       1.993  15.945 -19.479  1.00  0.91           O  
ATOM    235  CB  LYS A  18      -0.827  17.786 -19.235  1.00  0.91           C  
ATOM    236  CG  LYS A  18      -0.957  17.093 -17.908  1.00  0.91           C  
ATOM    237  CD  LYS A  18      -2.395  17.241 -17.318  1.00  0.91           C  
ATOM    238  CE  LYS A  18      -3.421  16.371 -18.045  1.00  0.91           C  
ATOM    239  NZ  LYS A  18      -3.941  16.997 -19.267  1.00  0.91           N  
ATOM    240  H   LYS A  18      -0.263  19.273 -21.189  1.00  0.91           H  
ATOM    241  HA  LYS A  18       1.257  18.311 -19.068  1.00  0.91           H  
ATOM    242 1HB  LYS A  18      -1.226  18.796 -19.116  1.00  0.91           H  
ATOM    243 2HB  LYS A  18      -1.475  17.264 -19.941  1.00  0.91           H  
ATOM    244 1HG  LYS A  18      -0.698  16.042 -18.007  1.00  0.91           H  
ATOM    245 2HG  LYS A  18      -0.257  17.563 -17.223  1.00  0.91           H  
ATOM    246 1HD  LYS A  18      -2.384  16.953 -16.274  1.00  0.91           H  
ATOM    247 2HD  LYS A  18      -2.712  18.282 -17.384  1.00  0.91           H  
ATOM    248 1HE  LYS A  18      -2.947  15.452 -18.324  1.00  0.91           H  
ATOM    249 2HE  LYS A  18      -4.253  16.155 -17.381  1.00  0.91           H  
ATOM    250 1HZ  LYS A  18      -4.599  16.352 -19.735  1.00  0.91           H  
ATOM    251 2HZ  LYS A  18      -4.426  17.849 -19.057  1.00  0.91           H  
ATOM    252 3HZ  LYS A  18      -3.204  17.188 -19.906  1.00  0.91           H  
ATOM    253  N   SER A  19       0.632  15.910 -21.275  1.00  0.83           N  
ATOM    254  CA  SER A  19       1.087  14.597 -21.720  1.00  0.83           C  
ATOM    255  C   SER A  19       2.549  14.592 -22.187  1.00  0.83           C  
ATOM    256  O   SER A  19       3.191  13.546 -22.199  1.00  0.83           O  
ATOM    257  CB  SER A  19       0.220  14.119 -22.858  1.00  0.83           C  
ATOM    258  OG  SER A  19       0.394  14.935 -23.985  1.00  0.83           O  
ATOM    259  H   SER A  19      -0.065  16.400 -21.814  1.00  0.83           H  
ATOM    260  HA  SER A  19       0.988  13.903 -20.885  1.00  0.83           H  
ATOM    261 1HB  SER A  19       0.502  13.102 -23.104  1.00  0.83           H  
ATOM    262 2HB  SER A  19      -0.827  14.115 -22.558  1.00  0.83           H  
ATOM    263  HG  SER A  19       1.348  15.035 -24.093  1.00  0.83           H  
ATOM    264  N   THR A  20       3.075  15.753 -22.585  1.00  0.77           N  
ATOM    265  CA  THR A  20       4.451  15.856 -23.053  1.00  0.77           C  
ATOM    266  C   THR A  20       5.341  15.821 -21.836  1.00  0.77           C  
ATOM    267  O   THR A  20       6.381  15.154 -21.809  1.00  0.77           O  
ATOM    268  CB  THR A  20       4.694  17.133 -23.880  1.00  0.77           C  
ATOM    269  OG1 THR A  20       3.841  17.134 -25.039  1.00  0.77           O  
ATOM    270  CG2 THR A  20       6.138  17.191 -24.316  1.00  0.77           C  
ATOM    271  H   THR A  20       2.536  16.605 -22.507  1.00  0.77           H  
ATOM    272  HA  THR A  20       4.684  14.994 -23.674  1.00  0.77           H  
ATOM    273  HB  THR A  20       4.474  18.008 -23.276  1.00  0.77           H  
ATOM    274  HG1 THR A  20       4.102  16.417 -25.623  1.00  0.77           H  
ATOM    275 1HG2 THR A  20       6.305  18.097 -24.896  1.00  0.77           H  
ATOM    276 2HG2 THR A  20       6.781  17.200 -23.434  1.00  0.77           H  
ATOM    277 3HG2 THR A  20       6.369  16.320 -24.926  1.00  0.77           H  
ATOM    278  N   ILE A  21       4.909  16.547 -20.815  1.00  0.72           N  
ATOM    279  CA  ILE A  21       5.632  16.607 -19.570  1.00  0.72           C  
ATOM    280  C   ILE A  21       5.649  15.215 -18.971  1.00  0.72           C  
ATOM    281  O   ILE A  21       6.702  14.740 -18.549  1.00  0.72           O  
ATOM    282  CB  ILE A  21       5.005  17.619 -18.613  1.00  0.72           C  
ATOM    283  CG1 ILE A  21       5.190  18.998 -19.180  1.00  0.72           C  
ATOM    284  CG2 ILE A  21       5.660  17.500 -17.232  1.00  0.72           C  
ATOM    285  CD1 ILE A  21       4.388  19.990 -18.492  1.00  0.72           C  
ATOM    286  H   ILE A  21       4.046  17.080 -20.928  1.00  0.72           H  
ATOM    287  HA  ILE A  21       6.659  16.913 -19.771  1.00  0.72           H  
ATOM    288  HB  ILE A  21       3.934  17.430 -18.533  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21       6.238  19.280 -19.112  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21       4.896  18.991 -20.233  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21       5.208  18.218 -16.550  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21       5.518  16.503 -16.854  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21       6.728  17.700 -17.317  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21       4.541  20.967 -18.945  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21       3.353  19.696 -18.585  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21       4.662  20.029 -17.441  1.00  0.72           H  
ATOM    297  N   ALA A  22       4.492  14.537 -18.981  1.00  0.69           N  
ATOM    298  CA  ALA A  22       4.415  13.178 -18.471  1.00  0.69           C  
ATOM    299  C   ALA A  22       5.379  12.260 -19.227  1.00  0.69           C  
ATOM    300  O   ALA A  22       6.076  11.465 -18.605  1.00  0.69           O  
ATOM    301  CB  ALA A  22       3.002  12.662 -18.586  1.00  0.69           C  
ATOM    302  H   ALA A  22       3.647  14.991 -19.324  1.00  0.69           H  
ATOM    303  HA  ALA A  22       4.701  13.185 -17.428  1.00  0.69           H  
ATOM    304 1HB  ALA A  22       2.950  11.652 -18.186  1.00  0.69           H  
ATOM    305 2HB  ALA A  22       2.329  13.289 -18.049  1.00  0.69           H  
ATOM    306 3HB  ALA A  22       2.724  12.661 -19.622  1.00  0.69           H  
ATOM    307  N   LEU A  23       5.499  12.404 -20.553  1.00  0.67           N  
ATOM    308  CA  LEU A  23       6.463  11.584 -21.292  1.00  0.67           C  
ATOM    309  C   LEU A  23       7.893  11.867 -20.845  1.00  0.67           C  
ATOM    310  O   LEU A  23       8.701  10.944 -20.680  1.00  0.67           O  
ATOM    311  CB  LEU A  23       6.322  11.831 -22.796  1.00  0.67           C  
ATOM    312  CG  LEU A  23       5.093  11.261 -23.416  1.00  0.67           C  
ATOM    313  CD1 LEU A  23       4.917  11.774 -24.816  1.00  0.67           C  
ATOM    314  CD2 LEU A  23       5.254   9.783 -23.438  1.00  0.67           C  
ATOM    315  H   LEU A  23       4.893  13.047 -21.063  1.00  0.67           H  
ATOM    316  HA  LEU A  23       6.243  10.538 -21.095  1.00  0.67           H  
ATOM    317 1HB  LEU A  23       6.314  12.902 -22.972  1.00  0.67           H  
ATOM    318 2HB  LEU A  23       7.185  11.404 -23.304  1.00  0.67           H  
ATOM    319  HG  LEU A  23       4.237  11.531 -22.839  1.00  0.67           H  
ATOM    320 1HD1 LEU A  23       4.025  11.337 -25.238  1.00  0.67           H  
ATOM    321 2HD1 LEU A  23       4.813  12.855 -24.793  1.00  0.67           H  
ATOM    322 3HD1 LEU A  23       5.782  11.501 -25.417  1.00  0.67           H  
ATOM    323 1HD2 LEU A  23       4.381   9.328 -23.871  1.00  0.67           H  
ATOM    324 2HD2 LEU A  23       6.120   9.558 -24.029  1.00  0.67           H  
ATOM    325 3HD2 LEU A  23       5.398   9.410 -22.427  1.00  0.67           H  
ATOM    326  N   GLY A  24       8.194  13.140 -20.598  1.00  0.67           N  
ATOM    327  CA  GLY A  24       9.507  13.546 -20.118  1.00  0.67           C  
ATOM    328  C   GLY A  24       9.801  12.881 -18.777  1.00  0.67           C  
ATOM    329  O   GLY A  24      10.868  12.284 -18.575  1.00  0.67           O  
ATOM    330  H   GLY A  24       7.488  13.858 -20.774  1.00  0.67           H  
ATOM    331 1HA  GLY A  24      10.268  13.275 -20.848  1.00  0.67           H  
ATOM    332 2HA  GLY A  24       9.526  14.630 -20.005  1.00  0.67           H  
ATOM    333  N   LEU A  25       8.841  12.987 -17.858  1.00  0.68           N  
ATOM    334  CA  LEU A  25       8.978  12.436 -16.521  1.00  0.68           C  
ATOM    335  C   LEU A  25       9.134  10.927 -16.557  1.00  0.68           C  
ATOM    336  O   LEU A  25       9.982  10.377 -15.861  1.00  0.68           O  
ATOM    337  CB  LEU A  25       7.731  12.777 -15.719  1.00  0.68           C  
ATOM    338  CG  LEU A  25       7.529  14.230 -15.399  1.00  0.68           C  
ATOM    339  CD1 LEU A  25       6.178  14.376 -14.832  1.00  0.68           C  
ATOM    340  CD2 LEU A  25       8.592  14.707 -14.443  1.00  0.68           C  
ATOM    341  H   LEU A  25       7.988  13.490 -18.106  1.00  0.68           H  
ATOM    342  HA  LEU A  25       9.858  12.874 -16.052  1.00  0.68           H  
ATOM    343 1HB  LEU A  25       6.862  12.444 -16.284  1.00  0.68           H  
ATOM    344 2HB  LEU A  25       7.756  12.224 -14.780  1.00  0.68           H  
ATOM    345  HG  LEU A  25       7.584  14.819 -16.303  1.00  0.68           H  
ATOM    346 1HD1 LEU A  25       5.997  15.411 -14.611  1.00  0.68           H  
ATOM    347 2HD1 LEU A  25       5.460  14.033 -15.547  1.00  0.68           H  
ATOM    348 3HD1 LEU A  25       6.103  13.784 -13.943  1.00  0.68           H  
ATOM    349 1HD2 LEU A  25       8.426  15.761 -14.216  1.00  0.68           H  
ATOM    350 2HD2 LEU A  25       8.550  14.129 -13.531  1.00  0.68           H  
ATOM    351 3HD2 LEU A  25       9.571  14.582 -14.905  1.00  0.68           H  
ATOM    352  N   LEU A  26       8.361  10.260 -17.412  1.00  0.69           N  
ATOM    353  CA  LEU A  26       8.445   8.815 -17.549  1.00  0.69           C  
ATOM    354  C   LEU A  26       9.786   8.380 -18.084  1.00  0.69           C  
ATOM    355  O   LEU A  26      10.372   7.423 -17.590  1.00  0.69           O  
ATOM    356  CB  LEU A  26       7.335   8.337 -18.465  1.00  0.69           C  
ATOM    357  CG  LEU A  26       5.992   8.421 -17.870  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       4.964   8.209 -18.935  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       5.933   7.368 -16.800  1.00  0.69           C  
ATOM    360  H   LEU A  26       7.669  10.766 -17.964  1.00  0.69           H  
ATOM    361  HA  LEU A  26       8.306   8.369 -16.567  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       7.340   8.947 -19.369  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       7.524   7.297 -18.745  1.00  0.69           H  
ATOM    364  HG  LEU A  26       5.834   9.395 -17.428  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       3.982   8.275 -18.500  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       5.070   8.981 -19.690  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       5.108   7.235 -19.390  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       4.993   7.367 -16.314  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       6.106   6.398 -17.249  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       6.704   7.575 -16.070  1.00  0.69           H  
ATOM    371  N   HIS A  27      10.322   9.118 -19.048  1.00  0.71           N  
ATOM    372  CA  HIS A  27      11.624   8.779 -19.591  1.00  0.71           C  
ATOM    373  C   HIS A  27      12.665   8.846 -18.474  1.00  0.71           C  
ATOM    374  O   HIS A  27      13.450   7.907 -18.278  1.00  0.71           O  
ATOM    375  CB  HIS A  27      11.995   9.723 -20.739  1.00  0.71           C  
ATOM    376  CG  HIS A  27      13.315   9.434 -21.381  1.00  0.71           C  
ATOM    377  ND1 HIS A  27      13.507   8.376 -22.254  1.00  0.71           N  
ATOM    378  CD2 HIS A  27      14.511  10.060 -21.280  1.00  0.71           C  
ATOM    379  CE1 HIS A  27      14.765   8.371 -22.663  1.00  0.71           C  
ATOM    380  NE2 HIS A  27      15.395   9.382 -22.088  1.00  0.71           N  
ATOM    381  H   HIS A  27       9.805   9.905 -19.443  1.00  0.71           H  
ATOM    382  HA  HIS A  27      11.608   7.760 -19.976  1.00  0.71           H  
ATOM    383 1HB  HIS A  27      11.218   9.677 -21.505  1.00  0.71           H  
ATOM    384 2HB  HIS A  27      12.014  10.748 -20.368  1.00  0.71           H  
ATOM    385  HD2 HIS A  27      14.728  10.940 -20.672  1.00  0.71           H  
ATOM    386  HE1 HIS A  27      15.207   7.655 -23.356  1.00  0.71           H  
ATOM    387  HE2 HIS A  27      16.368   9.621 -22.217  1.00  0.71           H  
ATOM    388  N   ARG A  28      12.670   9.964 -17.742  1.00  0.74           N  
ATOM    389  CA  ARG A  28      13.634  10.167 -16.673  1.00  0.74           C  
ATOM    390  C   ARG A  28      13.462   9.134 -15.558  1.00  0.74           C  
ATOM    391  O   ARG A  28      14.444   8.562 -15.078  1.00  0.74           O  
ATOM    392  CB  ARG A  28      13.457  11.568 -16.119  1.00  0.74           C  
ATOM    393  CG  ARG A  28      13.886  12.674 -17.067  1.00  0.74           C  
ATOM    394  CD  ARG A  28      13.532  14.010 -16.534  1.00  0.74           C  
ATOM    395  NE  ARG A  28      13.911  15.077 -17.447  1.00  0.74           N  
ATOM    396  CZ  ARG A  28      13.533  16.363 -17.318  1.00  0.74           C  
ATOM    397  NH1 ARG A  28      12.767  16.725 -16.313  1.00  0.74           N  
ATOM    398  NH2 ARG A  28      13.932  17.261 -18.202  1.00  0.74           N  
ATOM    399  H   ARG A  28      11.988  10.700 -17.947  1.00  0.74           H  
ATOM    400  HA  ARG A  28      14.636  10.071 -17.089  1.00  0.74           H  
ATOM    401 1HB  ARG A  28      12.404  11.729 -15.880  1.00  0.74           H  
ATOM    402 2HB  ARG A  28      14.024  11.681 -15.206  1.00  0.74           H  
ATOM    403 1HG  ARG A  28      14.964  12.632 -17.213  1.00  0.74           H  
ATOM    404 2HG  ARG A  28      13.384  12.539 -18.026  1.00  0.74           H  
ATOM    405 1HD  ARG A  28      12.451  14.056 -16.386  1.00  0.74           H  
ATOM    406 2HD  ARG A  28      14.038  14.173 -15.585  1.00  0.74           H  
ATOM    407  HE  ARG A  28      14.500  14.836 -18.232  1.00  0.74           H  
ATOM    408 1HH1 ARG A  28      12.464  16.038 -15.638  1.00  0.74           H  
ATOM    409 2HH1 ARG A  28      12.483  17.689 -16.216  1.00  0.74           H  
ATOM    410 1HH2 ARG A  28      14.521  16.983 -18.975  1.00  0.74           H  
ATOM    411 2HH2 ARG A  28      13.648  18.225 -18.106  1.00  0.74           H  
ATOM    412  N   LEU A  29      12.220   8.838 -15.177  1.00  0.78           N  
ATOM    413  CA  LEU A  29      12.010   7.844 -14.145  1.00  0.78           C  
ATOM    414  C   LEU A  29      12.461   6.480 -14.597  1.00  0.78           C  
ATOM    415  O   LEU A  29      13.158   5.796 -13.861  1.00  0.78           O  
ATOM    416  CB  LEU A  29      10.546   7.764 -13.750  1.00  0.78           C  
ATOM    417  CG  LEU A  29       9.972   8.899 -12.964  1.00  0.78           C  
ATOM    418  CD1 LEU A  29       8.482   8.712 -12.906  1.00  0.78           C  
ATOM    419  CD2 LEU A  29      10.575   8.886 -11.572  1.00  0.78           C  
ATOM    420  H   LEU A  29      11.423   9.317 -15.586  1.00  0.78           H  
ATOM    421  HA  LEU A  29      12.589   8.125 -13.271  1.00  0.78           H  
ATOM    422 1HB  LEU A  29       9.953   7.661 -14.660  1.00  0.78           H  
ATOM    423 2HB  LEU A  29      10.409   6.872 -13.151  1.00  0.78           H  
ATOM    424  HG  LEU A  29      10.191   9.848 -13.449  1.00  0.78           H  
ATOM    425 1HD1 LEU A  29       8.030   9.521 -12.339  1.00  0.78           H  
ATOM    426 2HD1 LEU A  29       8.105   8.718 -13.925  1.00  0.78           H  
ATOM    427 3HD1 LEU A  29       8.247   7.762 -12.434  1.00  0.78           H  
ATOM    428 1HD2 LEU A  29      10.151   9.702 -10.987  1.00  0.78           H  
ATOM    429 2HD2 LEU A  29      10.352   7.934 -11.088  1.00  0.78           H  
ATOM    430 3HD2 LEU A  29      11.650   9.011 -11.643  1.00  0.78           H  
ATOM    431  N   THR A  30      12.171   6.117 -15.843  1.00  0.82           N  
ATOM    432  CA  THR A  30      12.564   4.813 -16.342  1.00  0.82           C  
ATOM    433  C   THR A  30      14.077   4.686 -16.258  1.00  0.82           C  
ATOM    434  O   THR A  30      14.597   3.635 -15.891  1.00  0.82           O  
ATOM    435  CB  THR A  30      12.009   4.568 -17.763  1.00  0.82           C  
ATOM    436  OG1 THR A  30      10.557   4.566 -17.706  1.00  0.82           O  
ATOM    437  CG2 THR A  30      12.486   3.245 -18.293  1.00  0.82           C  
ATOM    438  H   THR A  30      11.620   6.724 -16.448  1.00  0.82           H  
ATOM    439  HA  THR A  30      12.137   4.049 -15.694  1.00  0.82           H  
ATOM    440  HB  THR A  30      12.335   5.374 -18.424  1.00  0.82           H  
ATOM    441  HG1 THR A  30      10.163   4.614 -18.612  1.00  0.82           H  
ATOM    442 1HG2 THR A  30      12.073   3.085 -19.289  1.00  0.82           H  
ATOM    443 2HG2 THR A  30      13.574   3.245 -18.340  1.00  0.82           H  
ATOM    444 3HG2 THR A  30      12.152   2.459 -17.628  1.00  0.82           H  
ATOM    445  N   ALA A  31      14.797   5.745 -16.617  1.00  0.85           N  
ATOM    446  CA  ALA A  31      16.246   5.747 -16.488  1.00  0.85           C  
ATOM    447  C   ALA A  31      16.729   5.587 -15.018  1.00  0.85           C  
ATOM    448  O   ALA A  31      17.779   4.985 -14.776  1.00  0.85           O  
ATOM    449  CB  ALA A  31      16.805   7.036 -17.064  1.00  0.85           C  
ATOM    450  H   ALA A  31      14.322   6.578 -16.975  1.00  0.85           H  
ATOM    451  HA  ALA A  31      16.631   4.902 -17.059  1.00  0.85           H  
ATOM    452 1HB  ALA A  31      17.890   7.021 -17.004  1.00  0.85           H  
ATOM    453 2HB  ALA A  31      16.493   7.133 -18.105  1.00  0.85           H  
ATOM    454 3HB  ALA A  31      16.422   7.878 -16.494  1.00  0.85           H  
ATOM    455  N   MET A  32      15.991   6.176 -14.053  1.00  0.86           N  
ATOM    456  CA  MET A  32      16.375   6.183 -12.626  1.00  0.86           C  
ATOM    457  C   MET A  32      15.854   5.056 -11.705  1.00  0.86           C  
ATOM    458  O   MET A  32      16.501   4.750 -10.699  1.00  0.86           O  
ATOM    459  CB  MET A  32      15.936   7.502 -12.009  1.00  0.86           C  
ATOM    460  CG  MET A  32      16.679   8.724 -12.497  1.00  0.86           C  
ATOM    461  SD  MET A  32      16.213  10.194 -11.577  1.00  0.86           S  
ATOM    462  CE  MET A  32      14.552  10.424 -12.202  1.00  0.86           C  
ATOM    463  H   MET A  32      15.146   6.677 -14.328  1.00  0.86           H  
ATOM    464  HA  MET A  32      17.461   6.134 -12.593  1.00  0.86           H  
ATOM    465 1HB  MET A  32      14.878   7.654 -12.230  1.00  0.86           H  
ATOM    466 2HB  MET A  32      16.038   7.448 -10.927  1.00  0.86           H  
ATOM    467 1HG  MET A  32      17.751   8.570 -12.391  1.00  0.86           H  
ATOM    468 2HG  MET A  32      16.459   8.888 -13.551  1.00  0.86           H  
ATOM    469 1HE  MET A  32      14.101  11.300 -11.738  1.00  0.86           H  
ATOM    470 2HE  MET A  32      14.590  10.557 -13.270  1.00  0.86           H  
ATOM    471 3HE  MET A  32      13.962   9.546 -11.970  1.00  0.86           H  
ATOM    472  N   VAL A  33      14.701   4.459 -12.005  1.00  0.86           N  
ATOM    473  CA  VAL A  33      14.108   3.457 -11.105  1.00  0.86           C  
ATOM    474  C   VAL A  33      13.950   2.157 -11.883  1.00  0.86           C  
ATOM    475  O   VAL A  33      14.281   2.114 -13.061  1.00  0.86           O  
ATOM    476  CB  VAL A  33      12.738   3.899 -10.527  1.00  0.86           C  
ATOM    477  CG1 VAL A  33      12.883   5.212  -9.777  1.00  0.86           C  
ATOM    478  CG2 VAL A  33      11.693   3.969 -11.550  1.00  0.86           C  
ATOM    479  H   VAL A  33      14.206   4.744 -12.843  1.00  0.86           H  
ATOM    480  HA  VAL A  33      14.785   3.279 -10.271  1.00  0.86           H  
ATOM    481  HB  VAL A  33      12.443   3.157  -9.796  1.00  0.86           H  
ATOM    482 1HG1 VAL A  33      11.926   5.479  -9.326  1.00  0.86           H  
ATOM    483 2HG1 VAL A  33      13.636   5.101  -8.998  1.00  0.86           H  
ATOM    484 3HG1 VAL A  33      13.187   5.998 -10.473  1.00  0.86           H  
ATOM    485 1HG2 VAL A  33      10.750   4.239 -11.076  1.00  0.86           H  
ATOM    486 2HG2 VAL A  33      11.945   4.697 -12.266  1.00  0.86           H  
ATOM    487 3HG2 VAL A  33      11.594   2.997 -12.029  1.00  0.86           H  
ATOM    488  N   ALA A  34      13.557   1.055 -11.238  1.00  0.83           N  
ATOM    489  CA  ALA A  34      13.461  -0.185 -12.000  1.00  0.83           C  
ATOM    490  C   ALA A  34      12.122  -0.303 -12.702  1.00  0.83           C  
ATOM    491  O   ALA A  34      12.063  -0.629 -13.893  1.00  0.83           O  
ATOM    492  CB  ALA A  34      13.654  -1.384 -11.091  1.00  0.83           C  
ATOM    493  H   ALA A  34      13.241   1.061 -10.264  1.00  0.83           H  
ATOM    494  HA  ALA A  34      14.243  -0.182 -12.758  1.00  0.83           H  
ATOM    495 1HB  ALA A  34      13.601  -2.296 -11.681  1.00  0.83           H  
ATOM    496 2HB  ALA A  34      14.625  -1.319 -10.605  1.00  0.83           H  
ATOM    497 3HB  ALA A  34      12.870  -1.397 -10.334  1.00  0.83           H  
ATOM    498  N   LYS A  35      11.049  -0.022 -11.962  1.00  0.79           N  
ATOM    499  CA  LYS A  35       9.697  -0.183 -12.505  1.00  0.79           C  
ATOM    500  C   LYS A  35       8.828   1.071 -12.437  1.00  0.79           C  
ATOM    501  O   LYS A  35       8.441   1.537 -11.357  1.00  0.79           O  
ATOM    502  CB  LYS A  35       9.011  -1.372 -11.839  1.00  0.79           C  
ATOM    503  CG  LYS A  35       9.640  -2.724 -12.221  1.00  0.79           C  
ATOM    504  CD  LYS A  35       9.096  -3.877 -11.397  1.00  0.79           C  
ATOM    505  CE  LYS A  35       7.641  -4.196 -11.699  1.00  0.79           C  
ATOM    506  NZ  LYS A  35       7.216  -5.444 -10.982  1.00  0.79           N  
ATOM    507  H   LYS A  35      11.205   0.256 -10.986  1.00  0.79           H  
ATOM    508  HA  LYS A  35       9.784  -0.457 -13.543  1.00  0.79           H  
ATOM    509 1HB  LYS A  35       9.062  -1.266 -10.751  1.00  0.79           H  
ATOM    510 2HB  LYS A  35       7.957  -1.394 -12.124  1.00  0.79           H  
ATOM    511 1HG  LYS A  35       9.451  -2.920 -13.280  1.00  0.79           H  
ATOM    512 2HG  LYS A  35      10.714  -2.684 -12.071  1.00  0.79           H  
ATOM    513 1HD  LYS A  35       9.695  -4.768 -11.584  1.00  0.79           H  
ATOM    514 2HD  LYS A  35       9.175  -3.625 -10.336  1.00  0.79           H  
ATOM    515 1HE  LYS A  35       7.024  -3.365 -11.368  1.00  0.79           H  
ATOM    516 2HE  LYS A  35       7.496  -4.334 -12.772  1.00  0.79           H  
ATOM    517 1HZ  LYS A  35       6.221  -5.658 -11.158  1.00  0.79           H  
ATOM    518 2HZ  LYS A  35       7.774  -6.216 -11.294  1.00  0.79           H  
ATOM    519 3HZ  LYS A  35       7.340  -5.329  -9.984  1.00  0.79           H  
ATOM    520  N   VAL A  36       8.477   1.570 -13.618  1.00  0.74           N  
ATOM    521  CA  VAL A  36       7.656   2.771 -13.746  1.00  0.74           C  
ATOM    522  C   VAL A  36       6.327   2.462 -14.386  1.00  0.74           C  
ATOM    523  O   VAL A  36       6.274   1.725 -15.378  1.00  0.74           O  
ATOM    524  CB  VAL A  36       8.344   3.836 -14.607  1.00  0.74           C  
ATOM    525  CG1 VAL A  36       7.481   5.069 -14.759  1.00  0.74           C  
ATOM    526  CG2 VAL A  36       9.601   4.201 -14.001  1.00  0.74           C  
ATOM    527  H   VAL A  36       8.868   1.128 -14.447  1.00  0.74           H  
ATOM    528  HA  VAL A  36       7.485   3.179 -12.755  1.00  0.74           H  
ATOM    529  HB  VAL A  36       8.525   3.433 -15.606  1.00  0.74           H  
ATOM    530 1HG1 VAL A  36       8.022   5.786 -15.376  1.00  0.74           H  
ATOM    531 2HG1 VAL A  36       6.541   4.819 -15.240  1.00  0.74           H  
ATOM    532 3HG1 VAL A  36       7.284   5.503 -13.777  1.00  0.74           H  
ATOM    533 1HG2 VAL A  36      10.071   4.933 -14.620  1.00  0.74           H  
ATOM    534 2HG2 VAL A  36       9.404   4.612 -13.020  1.00  0.74           H  
ATOM    535 3HG2 VAL A  36      10.235   3.321 -13.929  1.00  0.74           H  
ATOM    536  N   GLY A  37       5.255   3.006 -13.812  1.00  0.69           N  
ATOM    537  CA  GLY A  37       3.931   2.856 -14.397  1.00  0.69           C  
ATOM    538  C   GLY A  37       3.273   4.205 -14.680  1.00  0.69           C  
ATOM    539  O   GLY A  37       3.780   5.256 -14.264  1.00  0.69           O  
ATOM    540  H   GLY A  37       5.383   3.548 -12.955  1.00  0.69           H  
ATOM    541 1HA  GLY A  37       3.998   2.279 -15.318  1.00  0.69           H  
ATOM    542 2HA  GLY A  37       3.304   2.299 -13.707  1.00  0.69           H  
ATOM    543  N   VAL A  38       2.147   4.154 -15.399  1.00  0.67           N  
ATOM    544  CA  VAL A  38       1.347   5.330 -15.749  1.00  0.67           C  
ATOM    545  C   VAL A  38      -0.105   5.123 -15.430  1.00  0.67           C  
ATOM    546  O   VAL A  38      -0.669   4.096 -15.791  1.00  0.67           O  
ATOM    547  CB  VAL A  38       1.416   5.652 -17.243  1.00  0.67           C  
ATOM    548  CG1 VAL A  38       0.540   6.852 -17.581  1.00  0.67           C  
ATOM    549  CG2 VAL A  38       2.755   5.935 -17.598  1.00  0.67           C  
ATOM    550  H   VAL A  38       1.819   3.249 -15.702  1.00  0.67           H  
ATOM    551  HA  VAL A  38       1.720   6.178 -15.185  1.00  0.67           H  
ATOM    552  HB  VAL A  38       1.051   4.821 -17.793  1.00  0.67           H  
ATOM    553 1HG1 VAL A  38       0.605   7.041 -18.628  1.00  0.67           H  
ATOM    554 2HG1 VAL A  38      -0.494   6.651 -17.327  1.00  0.67           H  
ATOM    555 3HG1 VAL A  38       0.887   7.728 -17.024  1.00  0.67           H  
ATOM    556 1HG2 VAL A  38       2.825   6.139 -18.648  1.00  0.67           H  
ATOM    557 2HG2 VAL A  38       3.050   6.789 -17.025  1.00  0.67           H  
ATOM    558 3HG2 VAL A  38       3.365   5.116 -17.359  1.00  0.67           H  
ATOM    559  N   PHE A  39      -0.720   6.094 -14.790  1.00  0.67           N  
ATOM    560  CA  PHE A  39      -2.126   5.984 -14.467  1.00  0.67           C  
ATOM    561  C   PHE A  39      -2.911   7.218 -14.897  1.00  0.67           C  
ATOM    562  O   PHE A  39      -2.480   8.348 -14.688  1.00  0.67           O  
ATOM    563  CB  PHE A  39      -2.274   5.701 -12.969  1.00  0.67           C  
ATOM    564  CG  PHE A  39      -3.649   5.563 -12.489  1.00  0.67           C  
ATOM    565  CD1 PHE A  39      -4.448   4.543 -12.951  1.00  0.67           C  
ATOM    566  CD2 PHE A  39      -4.140   6.403 -11.528  1.00  0.67           C  
ATOM    567  CE1 PHE A  39      -5.720   4.389 -12.497  1.00  0.67           C  
ATOM    568  CE2 PHE A  39      -5.404   6.247 -11.059  1.00  0.67           C  
ATOM    569  CZ  PHE A  39      -6.203   5.245 -11.548  1.00  0.67           C  
ATOM    570  H   PHE A  39      -0.182   6.916 -14.516  1.00  0.67           H  
ATOM    571  HA  PHE A  39      -2.536   5.131 -15.009  1.00  0.67           H  
ATOM    572 1HB  PHE A  39      -1.736   4.819 -12.703  1.00  0.67           H  
ATOM    573 2HB  PHE A  39      -1.818   6.511 -12.426  1.00  0.67           H  
ATOM    574  HD1 PHE A  39      -4.057   3.863 -13.694  1.00  0.67           H  
ATOM    575  HD2 PHE A  39      -3.512   7.189 -11.131  1.00  0.67           H  
ATOM    576  HE1 PHE A  39      -6.341   3.580 -12.886  1.00  0.67           H  
ATOM    577  HE2 PHE A  39      -5.774   6.916 -10.290  1.00  0.67           H  
ATOM    578  HZ  PHE A  39      -7.209   5.128 -11.169  1.00  0.67           H  
ATOM    579  N   ARG A  40      -4.061   6.990 -15.510  1.00  0.70           N  
ATOM    580  CA  ARG A  40      -4.985   8.043 -15.928  1.00  0.70           C  
ATOM    581  C   ARG A  40      -6.336   7.842 -15.255  1.00  0.70           C  
ATOM    582  O   ARG A  40      -7.179   7.105 -15.782  1.00  0.70           O  
ATOM    583  CB  ARG A  40      -5.152   8.110 -17.431  1.00  0.70           C  
ATOM    584  CG  ARG A  40      -3.903   8.581 -18.150  1.00  0.70           C  
ATOM    585  CD  ARG A  40      -4.067   8.533 -19.587  1.00  0.70           C  
ATOM    586  NE  ARG A  40      -4.981   9.522 -20.129  1.00  0.70           N  
ATOM    587  CZ  ARG A  40      -4.652  10.785 -20.476  1.00  0.70           C  
ATOM    588  NH1 ARG A  40      -3.431  11.214 -20.337  1.00  0.70           N  
ATOM    589  NH2 ARG A  40      -5.578  11.584 -20.974  1.00  0.70           N  
ATOM    590  H   ARG A  40      -4.311   6.022 -15.708  1.00  0.70           H  
ATOM    591  HA  ARG A  40      -4.555   9.000 -15.663  1.00  0.70           H  
ATOM    592 1HB  ARG A  40      -5.414   7.122 -17.814  1.00  0.70           H  
ATOM    593 2HB  ARG A  40      -5.967   8.795 -17.681  1.00  0.70           H  
ATOM    594 1HG  ARG A  40      -3.731   9.615 -17.870  1.00  0.70           H  
ATOM    595 2HG  ARG A  40      -3.048   7.978 -17.857  1.00  0.70           H  
ATOM    596 1HD  ARG A  40      -3.108   8.613 -20.100  1.00  0.70           H  
ATOM    597 2HD  ARG A  40      -4.513   7.580 -19.764  1.00  0.70           H  
ATOM    598  HE  ARG A  40      -5.940   9.242 -20.268  1.00  0.70           H  
ATOM    599 1HH1 ARG A  40      -2.722  10.600 -19.973  1.00  0.70           H  
ATOM    600 2HH1 ARG A  40      -3.207  12.161 -20.608  1.00  0.70           H  
ATOM    601 1HH2 ARG A  40      -6.519  11.253 -21.092  1.00  0.70           H  
ATOM    602 2HH2 ARG A  40      -5.355  12.550 -21.267  1.00  0.70           H  
ATOM    603  N   PRO A  41      -6.531   8.435 -14.059  1.00  0.79           N  
ATOM    604  CA  PRO A  41      -7.682   8.318 -13.203  1.00  0.79           C  
ATOM    605  C   PRO A  41      -8.987   8.489 -13.922  1.00  0.79           C  
ATOM    606  O   PRO A  41      -9.944   7.768 -13.650  1.00  0.79           O  
ATOM    607  CB  PRO A  41      -7.482   9.532 -12.291  1.00  0.79           C  
ATOM    608  CG  PRO A  41      -6.033   9.689 -12.185  1.00  0.79           C  
ATOM    609  CD  PRO A  41      -5.539   9.391 -13.546  1.00  0.79           C  
ATOM    610  HA  PRO A  41      -7.653   7.377 -12.650  1.00  0.79           H  
ATOM    611 1HB  PRO A  41      -7.956  10.419 -12.732  1.00  0.79           H  
ATOM    612 2HB  PRO A  41      -7.948   9.379 -11.363  1.00  0.79           H  
ATOM    613 1HG  PRO A  41      -5.791  10.715 -11.882  1.00  0.79           H  
ATOM    614 2HG  PRO A  41      -5.625   9.037 -11.418  1.00  0.79           H  
ATOM    615 1HD  PRO A  41      -5.549  10.307 -14.133  1.00  0.79           H  
ATOM    616 2HD  PRO A  41      -4.569   8.945 -13.473  1.00  0.79           H  
ATOM    617  N   ILE A  42      -9.019   9.434 -14.846  1.00  0.94           N  
ATOM    618  CA  ILE A  42     -10.227   9.727 -15.569  1.00  0.94           C  
ATOM    619  C   ILE A  42      -9.958   9.816 -17.086  1.00  0.94           C  
ATOM    620  O   ILE A  42      -9.060  10.547 -17.515  1.00  0.94           O  
ATOM    621  CB  ILE A  42     -10.827  11.034 -15.034  1.00  0.94           C  
ATOM    622  CG1 ILE A  42     -11.121  10.976 -13.526  1.00  0.94           C  
ATOM    623  CG2 ILE A  42     -12.099  11.240 -15.725  1.00  0.94           C  
ATOM    624  CD1 ILE A  42     -11.392  12.306 -12.929  1.00  0.94           C  
ATOM    625  H   ILE A  42      -8.190   9.972 -15.049  1.00  0.94           H  
ATOM    626  HA  ILE A  42     -10.935   8.935 -15.382  1.00  0.94           H  
ATOM    627  HB  ILE A  42     -10.150  11.839 -15.214  1.00  0.94           H  
ATOM    628 1HG1 ILE A  42     -11.998  10.350 -13.378  1.00  0.94           H  
ATOM    629 2HG1 ILE A  42     -10.304  10.562 -12.986  1.00  0.94           H  
ATOM    630 1HG2 ILE A  42     -12.558  12.166 -15.406  1.00  0.94           H  
ATOM    631 2HG2 ILE A  42     -11.885  11.272 -16.754  1.00  0.94           H  
ATOM    632 3HG2 ILE A  42     -12.775  10.403 -15.520  1.00  0.94           H  
ATOM    633 1HD1 ILE A  42     -11.618  12.185 -11.883  1.00  0.94           H  
ATOM    634 2HD1 ILE A  42     -10.513  12.940 -13.042  1.00  0.94           H  
ATOM    635 3HD1 ILE A  42     -12.210  12.768 -13.414  1.00  0.94           H  
ATOM    636  N   THR A  43     -10.750   9.099 -17.881  1.00  1.18           N  
ATOM    637  CA  THR A  43     -10.640   9.088 -19.345  1.00  1.18           C  
ATOM    638  C   THR A  43     -11.986   9.225 -20.042  1.00  1.18           C  
ATOM    639  O   THR A  43     -13.013   9.447 -19.415  1.00  1.18           O  
ATOM    640  CB  THR A  43      -9.982   7.769 -19.863  1.00  1.18           C  
ATOM    641  OG1 THR A  43      -9.692   7.892 -21.294  1.00  1.18           O  
ATOM    642  CG2 THR A  43     -10.929   6.583 -19.626  1.00  1.18           C  
ATOM    643  H   THR A  43     -11.452   8.518 -17.430  1.00  1.18           H  
ATOM    644  HA  THR A  43     -10.020   9.932 -19.649  1.00  1.18           H  
ATOM    645  HB  THR A  43      -9.046   7.589 -19.331  1.00  1.18           H  
ATOM    646  HG1 THR A  43      -8.916   8.466 -21.416  1.00  1.18           H  
ATOM    647 1HG2 THR A  43     -10.465   5.683 -20.000  1.00  1.18           H  
ATOM    648 2HG2 THR A  43     -11.122   6.486 -18.555  1.00  1.18           H  
ATOM    649 3HG2 THR A  43     -11.863   6.732 -20.135  1.00  1.18           H  
ATOM    650  N   ARG A  44     -11.954   9.098 -21.356  1.00  1.49           N  
ATOM    651  CA  ARG A  44     -13.122   9.173 -22.195  1.00  1.49           C  
ATOM    652  C   ARG A  44     -13.435   7.771 -22.680  1.00  1.49           C  
ATOM    653  O   ARG A  44     -14.598   7.408 -22.892  1.00  1.49           O  
ATOM    654  CB  ARG A  44     -12.858  10.089 -23.376  1.00  1.49           C  
ATOM    655  CG  ARG A  44     -14.040  10.366 -24.255  1.00  1.49           C  
ATOM    656  CD  ARG A  44     -13.738  11.440 -25.234  1.00  1.49           C  
ATOM    657  NE  ARG A  44     -14.879  11.745 -26.076  1.00  1.49           N  
ATOM    658  CZ  ARG A  44     -14.915  12.754 -26.969  1.00  1.49           C  
ATOM    659  NH1 ARG A  44     -13.867  13.532 -27.119  1.00  1.49           N  
ATOM    660  NH2 ARG A  44     -16.003  12.967 -27.685  1.00  1.49           N  
ATOM    661  H   ARG A  44     -11.060   8.912 -21.769  1.00  1.49           H  
ATOM    662  HA  ARG A  44     -13.964   9.554 -21.618  1.00  1.49           H  
ATOM    663 1HB  ARG A  44     -12.431  11.012 -23.058  1.00  1.49           H  
ATOM    664 2HB  ARG A  44     -12.116   9.608 -24.015  1.00  1.49           H  
ATOM    665 1HG  ARG A  44     -14.291   9.465 -24.808  1.00  1.49           H  
ATOM    666 2HG  ARG A  44     -14.890  10.673 -23.646  1.00  1.49           H  
ATOM    667 1HD  ARG A  44     -13.453  12.349 -24.700  1.00  1.49           H  
ATOM    668 2HD  ARG A  44     -12.915  11.126 -25.875  1.00  1.49           H  
ATOM    669  HE  ARG A  44     -15.704  11.165 -25.985  1.00  1.49           H  
ATOM    670 1HH1 ARG A  44     -13.034  13.369 -26.569  1.00  1.49           H  
ATOM    671 2HH1 ARG A  44     -13.892  14.295 -27.788  1.00  1.49           H  
ATOM    672 1HH2 ARG A  44     -16.809  12.372 -27.569  1.00  1.49           H  
ATOM    673 2HH2 ARG A  44     -16.032  13.746 -28.348  1.00  1.49           H  
ATOM    674  N   LEU A  45     -12.364   6.992 -22.884  1.00  1.81           N  
ATOM    675  CA  LEU A  45     -12.402   5.637 -23.451  1.00  1.81           C  
ATOM    676  C   LEU A  45     -13.259   5.513 -24.735  1.00  1.81           C  
ATOM    677  O   LEU A  45     -12.729   5.306 -25.821  1.00  1.81           O  
ATOM    678  CB  LEU A  45     -12.902   4.648 -22.391  1.00  1.81           C  
ATOM    679  CG  LEU A  45     -12.900   3.184 -22.780  1.00  1.81           C  
ATOM    680  CD1 LEU A  45     -11.467   2.744 -23.033  1.00  1.81           C  
ATOM    681  CD2 LEU A  45     -13.544   2.381 -21.676  1.00  1.81           C  
ATOM    682  H   LEU A  45     -11.450   7.354 -22.594  1.00  1.81           H  
ATOM    683  HA  LEU A  45     -11.379   5.359 -23.712  1.00  1.81           H  
ATOM    684 1HB  LEU A  45     -12.281   4.742 -21.511  1.00  1.81           H  
ATOM    685 2HB  LEU A  45     -13.919   4.909 -22.122  1.00  1.81           H  
ATOM    686  HG  LEU A  45     -13.442   3.047 -23.683  1.00  1.81           H  
ATOM    687 1HD1 LEU A  45     -11.452   1.694 -23.326  1.00  1.81           H  
ATOM    688 2HD1 LEU A  45     -11.042   3.347 -23.832  1.00  1.81           H  
ATOM    689 3HD1 LEU A  45     -10.882   2.879 -22.123  1.00  1.81           H  
ATOM    690 1HD2 LEU A  45     -13.546   1.324 -21.946  1.00  1.81           H  
ATOM    691 2HD2 LEU A  45     -12.982   2.518 -20.751  1.00  1.81           H  
ATOM    692 3HD2 LEU A  45     -14.569   2.721 -21.530  1.00  1.81           H  
ATOM    693  N   SER A  46     -14.586   5.551 -24.597  1.00  2.03           N  
ATOM    694  CA  SER A  46     -15.530   5.397 -25.709  1.00  2.03           C  
ATOM    695  C   SER A  46     -15.242   4.163 -26.564  1.00  2.03           C  
ATOM    696  O   SER A  46     -15.343   4.194 -27.788  1.00  2.03           O  
ATOM    697  CB  SER A  46     -15.547   6.650 -26.559  1.00  2.03           C  
ATOM    698  OG  SER A  46     -15.997   7.753 -25.809  1.00  2.03           O  
ATOM    699  H   SER A  46     -14.943   5.785 -23.679  1.00  2.03           H  
ATOM    700  HA  SER A  46     -16.526   5.277 -25.282  1.00  2.03           H  
ATOM    701 1HB  SER A  46     -14.543   6.848 -26.933  1.00  2.03           H  
ATOM    702 2HB  SER A  46     -16.193   6.502 -27.422  1.00  2.03           H  
ATOM    703  HG  SER A  46     -15.619   7.646 -24.918  1.00  2.03           H  
ATOM    704  N   ALA A  47     -14.925   3.068 -25.882  1.00  2.06           N  
ATOM    705  CA  ALA A  47     -14.596   1.753 -26.435  1.00  2.06           C  
ATOM    706  C   ALA A  47     -13.360   1.720 -27.354  1.00  2.06           C  
ATOM    707  O   ALA A  47     -13.195   0.756 -28.107  1.00  2.06           O  
ATOM    708  CB  ALA A  47     -15.788   1.207 -27.209  1.00  2.06           C  
ATOM    709  H   ALA A  47     -14.892   3.172 -24.881  1.00  2.06           H  
ATOM    710  HA  ALA A  47     -14.392   1.093 -25.592  1.00  2.06           H  
ATOM    711 1HB  ALA A  47     -15.556   0.205 -27.565  1.00  2.06           H  
ATOM    712 2HB  ALA A  47     -16.659   1.167 -26.556  1.00  2.06           H  
ATOM    713 3HB  ALA A  47     -16.006   1.844 -28.062  1.00  2.06           H  
ATOM    714  N   GLU A  48     -12.458   2.702 -27.248  1.00  1.88           N  
ATOM    715  CA  GLU A  48     -11.223   2.690 -28.036  1.00  1.88           C  
ATOM    716  C   GLU A  48     -10.015   2.891 -27.130  1.00  1.88           C  
ATOM    717  O   GLU A  48     -10.095   3.594 -26.129  1.00  1.88           O  
ATOM    718  CB  GLU A  48     -11.238   3.785 -29.115  1.00  1.88           C  
ATOM    719  CG  GLU A  48     -12.306   3.620 -30.211  1.00  1.88           C  
ATOM    720  CD  GLU A  48     -12.235   4.694 -31.289  1.00  1.88           C  
ATOM    721  OE1 GLU A  48     -11.399   5.561 -31.185  1.00  1.88           O  
ATOM    722  OE2 GLU A  48     -13.007   4.631 -32.220  1.00  1.88           O  
ATOM    723  H   GLU A  48     -12.636   3.500 -26.641  1.00  1.88           H  
ATOM    724  HA  GLU A  48     -11.124   1.722 -28.523  1.00  1.88           H  
ATOM    725 1HB  GLU A  48     -11.411   4.751 -28.636  1.00  1.88           H  
ATOM    726 2HB  GLU A  48     -10.261   3.832 -29.597  1.00  1.88           H  
ATOM    727 1HG  GLU A  48     -12.188   2.641 -30.674  1.00  1.88           H  
ATOM    728 2HG  GLU A  48     -13.292   3.652 -29.743  1.00  1.88           H  
ATOM    729  N   ARG A  49      -8.873   2.314 -27.488  1.00  1.59           N  
ATOM    730  CA  ARG A  49      -7.689   2.559 -26.673  1.00  1.59           C  
ATOM    731  C   ARG A  49      -7.235   4.008 -26.808  1.00  1.59           C  
ATOM    732  O   ARG A  49      -7.001   4.490 -27.917  1.00  1.59           O  
ATOM    733  CB  ARG A  49      -6.551   1.636 -27.091  1.00  1.59           C  
ATOM    734  CG  ARG A  49      -5.287   1.809 -26.300  1.00  1.59           C  
ATOM    735  CD  ARG A  49      -4.229   0.831 -26.646  1.00  1.59           C  
ATOM    736  NE  ARG A  49      -4.559  -0.511 -26.188  1.00  1.59           N  
ATOM    737  CZ  ARG A  49      -3.789  -1.603 -26.379  1.00  1.59           C  
ATOM    738  NH1 ARG A  49      -2.637  -1.512 -27.019  1.00  1.59           N  
ATOM    739  NH2 ARG A  49      -4.192  -2.779 -25.918  1.00  1.59           N  
ATOM    740  H   ARG A  49      -8.826   1.730 -28.310  1.00  1.59           H  
ATOM    741  HA  ARG A  49      -7.936   2.364 -25.630  1.00  1.59           H  
ATOM    742 1HB  ARG A  49      -6.866   0.600 -26.984  1.00  1.59           H  
ATOM    743 2HB  ARG A  49      -6.308   1.803 -28.139  1.00  1.59           H  
ATOM    744 1HG  ARG A  49      -4.892   2.821 -26.420  1.00  1.59           H  
ATOM    745 2HG  ARG A  49      -5.535   1.639 -25.287  1.00  1.59           H  
ATOM    746 1HD  ARG A  49      -4.095   0.804 -27.728  1.00  1.59           H  
ATOM    747 2HD  ARG A  49      -3.295   1.127 -26.176  1.00  1.59           H  
ATOM    748  HE  ARG A  49      -5.431  -0.634 -25.693  1.00  1.59           H  
ATOM    749 1HH1 ARG A  49      -2.306  -0.606 -27.395  1.00  1.59           H  
ATOM    750 2HH1 ARG A  49      -2.071  -2.334 -27.156  1.00  1.59           H  
ATOM    751 1HH2 ARG A  49      -5.073  -2.855 -25.430  1.00  1.59           H  
ATOM    752 2HH2 ARG A  49      -3.620  -3.599 -26.060  1.00  1.59           H  
ATOM    753  N   ASP A  50      -7.084   4.700 -25.682  1.00  1.29           N  
ATOM    754  CA  ASP A  50      -6.633   6.081 -25.689  1.00  1.29           C  
ATOM    755  C   ASP A  50      -5.196   6.195 -26.193  1.00  1.29           C  
ATOM    756  O   ASP A  50      -4.293   5.533 -25.671  1.00  1.29           O  
ATOM    757  CB  ASP A  50      -6.746   6.670 -24.271  1.00  1.29           C  
ATOM    758  CG  ASP A  50      -6.430   8.145 -24.185  1.00  1.29           C  
ATOM    759  OD1 ASP A  50      -7.340   8.939 -24.321  1.00  1.29           O  
ATOM    760  OD2 ASP A  50      -5.272   8.485 -23.965  1.00  1.29           O  
ATOM    761  H   ASP A  50      -7.331   4.277 -24.799  1.00  1.29           H  
ATOM    762  HA  ASP A  50      -7.280   6.649 -26.357  1.00  1.29           H  
ATOM    763 1HB  ASP A  50      -7.761   6.510 -23.902  1.00  1.29           H  
ATOM    764 2HB  ASP A  50      -6.079   6.134 -23.602  1.00  1.29           H  
ATOM    765  N   TYR A  51      -4.994   7.074 -27.179  1.00  1.05           N  
ATOM    766  CA  TYR A  51      -3.683   7.323 -27.776  1.00  1.05           C  
ATOM    767  C   TYR A  51      -2.647   7.790 -26.777  1.00  1.05           C  
ATOM    768  O   TYR A  51      -1.516   7.294 -26.764  1.00  1.05           O  
ATOM    769  CB  TYR A  51      -3.768   8.359 -28.894  1.00  1.05           C  
ATOM    770  CG  TYR A  51      -2.395   8.740 -29.441  1.00  1.05           C  
ATOM    771  CD1 TYR A  51      -1.745   7.910 -30.341  1.00  1.05           C  
ATOM    772  CD2 TYR A  51      -1.786   9.924 -29.027  1.00  1.05           C  
ATOM    773  CE1 TYR A  51      -0.498   8.259 -30.829  1.00  1.05           C  
ATOM    774  CE2 TYR A  51      -0.542  10.270 -29.516  1.00  1.05           C  
ATOM    775  CZ  TYR A  51       0.102   9.441 -30.416  1.00  1.05           C  
ATOM    776  OH  TYR A  51       1.340   9.786 -30.914  1.00  1.05           O  
ATOM    777  H   TYR A  51      -5.795   7.572 -27.539  1.00  1.05           H  
ATOM    778  HA  TYR A  51      -3.324   6.385 -28.200  1.00  1.05           H  
ATOM    779 1HB  TYR A  51      -4.370   7.966 -29.714  1.00  1.05           H  
ATOM    780 2HB  TYR A  51      -4.254   9.262 -28.525  1.00  1.05           H  
ATOM    781  HD1 TYR A  51      -2.218   6.981 -30.664  1.00  1.05           H  
ATOM    782  HD2 TYR A  51      -2.292  10.578 -28.318  1.00  1.05           H  
ATOM    783  HE1 TYR A  51       0.011   7.606 -31.538  1.00  1.05           H  
ATOM    784  HE2 TYR A  51      -0.069  11.197 -29.192  1.00  1.05           H  
ATOM    785  HH  TYR A  51       1.596  10.646 -30.570  1.00  1.05           H  
ATOM    786  N   ILE A  52      -3.007   8.786 -25.977  1.00  0.88           N  
ATOM    787  CA  ILE A  52      -2.044   9.357 -25.067  1.00  0.88           C  
ATOM    788  C   ILE A  52      -1.593   8.319 -24.072  1.00  0.88           C  
ATOM    789  O   ILE A  52      -0.394   8.181 -23.836  1.00  0.88           O  
ATOM    790  CB  ILE A  52      -2.603  10.569 -24.321  1.00  0.88           C  
ATOM    791  CG1 ILE A  52      -2.827  11.727 -25.289  1.00  0.88           C  
ATOM    792  CG2 ILE A  52      -1.630  10.953 -23.228  1.00  0.88           C  
ATOM    793  CD1 ILE A  52      -3.633  12.863 -24.683  1.00  0.88           C  
ATOM    794  H   ILE A  52      -3.959   9.133 -25.985  1.00  0.88           H  
ATOM    795  HA  ILE A  52      -1.177   9.680 -25.639  1.00  0.88           H  
ATOM    796  HB  ILE A  52      -3.570  10.320 -23.878  1.00  0.88           H  
ATOM    797 1HG1 ILE A  52      -1.862  12.115 -25.611  1.00  0.88           H  
ATOM    798 2HG1 ILE A  52      -3.363  11.354 -26.162  1.00  0.88           H  
ATOM    799 1HG2 ILE A  52      -2.013  11.810 -22.688  1.00  0.88           H  
ATOM    800 2HG2 ILE A  52      -1.515  10.115 -22.553  1.00  0.88           H  
ATOM    801 3HG2 ILE A  52      -0.670  11.195 -23.674  1.00  0.88           H  
ATOM    802 1HD1 ILE A  52      -3.763  13.654 -25.420  1.00  0.88           H  
ATOM    803 2HD1 ILE A  52      -4.614  12.492 -24.370  1.00  0.88           H  
ATOM    804 3HD1 ILE A  52      -3.110  13.263 -23.815  1.00  0.88           H  
ATOM    805  N   LEU A  53      -2.523   7.557 -23.504  1.00  0.78           N  
ATOM    806  CA  LEU A  53      -2.069   6.558 -22.552  1.00  0.78           C  
ATOM    807  C   LEU A  53      -1.179   5.525 -23.207  1.00  0.78           C  
ATOM    808  O   LEU A  53      -0.174   5.137 -22.620  1.00  0.78           O  
ATOM    809  CB  LEU A  53      -3.206   5.862 -21.843  1.00  0.78           C  
ATOM    810  CG  LEU A  53      -2.758   4.814 -20.783  1.00  0.78           C  
ATOM    811  CD1 LEU A  53      -1.825   5.447 -19.754  1.00  0.78           C  
ATOM    812  CD2 LEU A  53      -3.956   4.308 -20.050  1.00  0.78           C  
ATOM    813  H   LEU A  53      -3.521   7.703 -23.719  1.00  0.78           H  
ATOM    814  HA  LEU A  53      -1.483   7.066 -21.794  1.00  0.78           H  
ATOM    815 1HB  LEU A  53      -3.863   6.560 -21.449  1.00  0.78           H  
ATOM    816 2HB  LEU A  53      -3.751   5.316 -22.605  1.00  0.78           H  
ATOM    817  HG  LEU A  53      -2.250   4.002 -21.285  1.00  0.78           H  
ATOM    818 1HD1 LEU A  53      -1.521   4.700 -19.025  1.00  0.78           H  
ATOM    819 2HD1 LEU A  53      -0.944   5.831 -20.258  1.00  0.78           H  
ATOM    820 3HD1 LEU A  53      -2.325   6.246 -19.249  1.00  0.78           H  
ATOM    821 1HD2 LEU A  53      -3.661   3.586 -19.331  1.00  0.78           H  
ATOM    822 2HD2 LEU A  53      -4.449   5.133 -19.541  1.00  0.78           H  
ATOM    823 3HD2 LEU A  53      -4.634   3.866 -20.719  1.00  0.78           H  
ATOM    824  N   GLU A  54      -1.528   5.054 -24.407  1.00  0.71           N  
ATOM    825  CA  GLU A  54      -0.678   4.054 -25.043  1.00  0.71           C  
ATOM    826  C   GLU A  54       0.749   4.610 -25.210  1.00  0.71           C  
ATOM    827  O   GLU A  54       1.737   3.922 -24.922  1.00  0.71           O  
ATOM    828  CB  GLU A  54      -1.269   3.640 -26.398  1.00  0.71           C  
ATOM    829  CG  GLU A  54      -0.530   2.485 -27.103  1.00  0.71           C  
ATOM    830  CD  GLU A  54      -1.192   2.048 -28.407  1.00  0.71           C  
ATOM    831  OE1 GLU A  54      -1.323   2.859 -29.292  1.00  0.71           O  
ATOM    832  OE2 GLU A  54      -1.587   0.900 -28.503  1.00  0.71           O  
ATOM    833  H   GLU A  54      -2.378   5.378 -24.875  1.00  0.71           H  
ATOM    834  HA  GLU A  54      -0.633   3.178 -24.399  1.00  0.71           H  
ATOM    835 1HB  GLU A  54      -2.310   3.354 -26.262  1.00  0.71           H  
ATOM    836 2HB  GLU A  54      -1.262   4.503 -27.069  1.00  0.71           H  
ATOM    837 1HG  GLU A  54       0.491   2.806 -27.316  1.00  0.71           H  
ATOM    838 2HG  GLU A  54      -0.480   1.635 -26.425  1.00  0.71           H  
ATOM    839  N   LEU A  55       0.847   5.879 -25.621  1.00  0.67           N  
ATOM    840  CA  LEU A  55       2.130   6.539 -25.814  1.00  0.67           C  
ATOM    841  C   LEU A  55       2.873   6.679 -24.480  1.00  0.67           C  
ATOM    842  O   LEU A  55       4.081   6.442 -24.399  1.00  0.67           O  
ATOM    843  CB  LEU A  55       1.913   7.907 -26.470  1.00  0.67           C  
ATOM    844  CG  LEU A  55       3.152   8.702 -26.805  1.00  0.67           C  
ATOM    845  CD1 LEU A  55       4.008   7.908 -27.761  1.00  0.67           C  
ATOM    846  CD2 LEU A  55       2.730  10.019 -27.420  1.00  0.67           C  
ATOM    847  H   LEU A  55      -0.007   6.395 -25.845  1.00  0.67           H  
ATOM    848  HA  LEU A  55       2.732   5.927 -26.481  1.00  0.67           H  
ATOM    849 1HB  LEU A  55       1.342   7.763 -27.390  1.00  0.67           H  
ATOM    850 2HB  LEU A  55       1.307   8.513 -25.795  1.00  0.67           H  
ATOM    851  HG  LEU A  55       3.721   8.882 -25.917  1.00  0.67           H  
ATOM    852 1HD1 LEU A  55       4.904   8.478 -28.006  1.00  0.67           H  
ATOM    853 2HD1 LEU A  55       4.295   6.963 -27.294  1.00  0.67           H  
ATOM    854 3HD1 LEU A  55       3.442   7.709 -28.673  1.00  0.67           H  
ATOM    855 1HD2 LEU A  55       3.613  10.608 -27.670  1.00  0.67           H  
ATOM    856 2HD2 LEU A  55       2.160   9.822 -28.317  1.00  0.67           H  
ATOM    857 3HD2 LEU A  55       2.111  10.570 -26.709  1.00  0.67           H  
ATOM    858  N   LEU A  56       2.164   7.052 -23.418  1.00  0.65           N  
ATOM    859  CA  LEU A  56       2.807   7.168 -22.120  1.00  0.65           C  
ATOM    860  C   LEU A  56       3.313   5.793 -21.660  1.00  0.65           C  
ATOM    861  O   LEU A  56       4.442   5.655 -21.191  1.00  0.65           O  
ATOM    862  CB  LEU A  56       1.812   7.720 -21.096  1.00  0.65           C  
ATOM    863  CG  LEU A  56       1.341   9.182 -21.261  1.00  0.65           C  
ATOM    864  CD1 LEU A  56       0.198   9.473 -20.293  1.00  0.65           C  
ATOM    865  CD2 LEU A  56       2.452  10.087 -20.986  1.00  0.65           C  
ATOM    866  H   LEU A  56       1.172   7.263 -23.518  1.00  0.65           H  
ATOM    867  HA  LEU A  56       3.652   7.839 -22.197  1.00  0.65           H  
ATOM    868 1HB  LEU A  56       0.935   7.084 -21.102  1.00  0.65           H  
ATOM    869 2HB  LEU A  56       2.268   7.663 -20.136  1.00  0.65           H  
ATOM    870  HG  LEU A  56       1.003   9.337 -22.273  1.00  0.65           H  
ATOM    871 1HD1 LEU A  56      -0.128  10.504 -20.417  1.00  0.65           H  
ATOM    872 2HD1 LEU A  56      -0.628   8.804 -20.496  1.00  0.65           H  
ATOM    873 3HD1 LEU A  56       0.543   9.325 -19.276  1.00  0.65           H  
ATOM    874 1HD2 LEU A  56       2.122  11.113 -21.127  1.00  0.65           H  
ATOM    875 2HD2 LEU A  56       2.796   9.946 -19.969  1.00  0.65           H  
ATOM    876 3HD2 LEU A  56       3.233   9.868 -21.656  1.00  0.65           H  
ATOM    877  N   LEU A  57       2.517   4.739 -21.889  1.00  0.66           N  
ATOM    878  CA  LEU A  57       2.904   3.385 -21.491  1.00  0.66           C  
ATOM    879  C   LEU A  57       4.113   2.889 -22.278  1.00  0.66           C  
ATOM    880  O   LEU A  57       4.950   2.149 -21.755  1.00  0.66           O  
ATOM    881  CB  LEU A  57       1.727   2.407 -21.599  1.00  0.66           C  
ATOM    882  CG  LEU A  57       0.628   2.664 -20.565  1.00  0.66           C  
ATOM    883  CD1 LEU A  57      -0.579   1.732 -20.791  1.00  0.66           C  
ATOM    884  CD2 LEU A  57       1.217   2.478 -19.198  1.00  0.66           C  
ATOM    885  H   LEU A  57       1.600   4.887 -22.304  1.00  0.66           H  
ATOM    886  HA  LEU A  57       3.173   3.416 -20.444  1.00  0.66           H  
ATOM    887 1HB  LEU A  57       1.286   2.504 -22.593  1.00  0.66           H  
ATOM    888 2HB  LEU A  57       2.091   1.389 -21.470  1.00  0.66           H  
ATOM    889  HG  LEU A  57       0.291   3.684 -20.663  1.00  0.66           H  
ATOM    890 1HD1 LEU A  57      -1.341   1.948 -20.046  1.00  0.66           H  
ATOM    891 2HD1 LEU A  57      -0.985   1.900 -21.788  1.00  0.66           H  
ATOM    892 3HD1 LEU A  57      -0.263   0.692 -20.694  1.00  0.66           H  
ATOM    893 1HD2 LEU A  57       0.470   2.699 -18.471  1.00  0.66           H  
ATOM    894 2HD2 LEU A  57       1.563   1.449 -19.074  1.00  0.66           H  
ATOM    895 3HD2 LEU A  57       2.049   3.156 -19.078  1.00  0.66           H  
ATOM    896  N   ALA A  58       4.267   3.362 -23.509  1.00  0.68           N  
ATOM    897  CA  ALA A  58       5.397   2.990 -24.349  1.00  0.68           C  
ATOM    898  C   ALA A  58       6.745   3.361 -23.702  1.00  0.68           C  
ATOM    899  O   ALA A  58       7.778   2.805 -24.075  1.00  0.68           O  
ATOM    900  CB  ALA A  58       5.284   3.659 -25.711  1.00  0.68           C  
ATOM    901  H   ALA A  58       3.534   3.950 -23.907  1.00  0.68           H  
ATOM    902  HA  ALA A  58       5.371   1.910 -24.482  1.00  0.68           H  
ATOM    903 1HB  ALA A  58       6.113   3.345 -26.339  1.00  0.68           H  
ATOM    904 2HB  ALA A  58       4.339   3.374 -26.176  1.00  0.68           H  
ATOM    905 3HB  ALA A  58       5.315   4.732 -25.593  1.00  0.68           H  
ATOM    906  N   HIS A  59       6.746   4.326 -22.769  1.00  0.71           N  
ATOM    907  CA  HIS A  59       7.968   4.781 -22.115  1.00  0.71           C  
ATOM    908  C   HIS A  59       8.152   4.244 -20.681  1.00  0.71           C  
ATOM    909  O   HIS A  59       9.028   4.719 -19.942  1.00  0.71           O  
ATOM    910  CB  HIS A  59       7.968   6.307 -22.112  1.00  0.71           C  
ATOM    911  CG  HIS A  59       8.055   6.886 -23.498  1.00  0.71           C  
ATOM    912  ND1 HIS A  59       6.959   7.005 -24.346  1.00  0.71           N  
ATOM    913  CD2 HIS A  59       9.110   7.393 -24.176  1.00  0.71           C  
ATOM    914  CE1 HIS A  59       7.351   7.551 -25.483  1.00  0.71           C  
ATOM    915  NE2 HIS A  59       8.648   7.796 -25.407  1.00  0.71           N  
ATOM    916  H   HIS A  59       5.866   4.751 -22.472  1.00  0.71           H  
ATOM    917  HA  HIS A  59       8.826   4.448 -22.697  1.00  0.71           H  
ATOM    918 1HB  HIS A  59       7.046   6.670 -21.642  1.00  0.71           H  
ATOM    919 2HB  HIS A  59       8.808   6.678 -21.521  1.00  0.71           H  
ATOM    920  HD1 HIS A  59       5.980   6.756 -24.172  1.00  0.71           H  
ATOM    921  HD2 HIS A  59      10.164   7.517 -23.918  1.00  0.71           H  
ATOM    922  HE1 HIS A  59       6.634   7.728 -26.280  1.00  0.71           H  
ATOM    923  N   THR A  60       7.352   3.237 -20.315  1.00  0.75           N  
ATOM    924  CA  THR A  60       7.388   2.614 -18.990  1.00  0.75           C  
ATOM    925  C   THR A  60       8.209   1.343 -18.927  1.00  0.75           C  
ATOM    926  O   THR A  60       8.707   0.852 -19.941  1.00  0.75           O  
ATOM    927  CB  THR A  60       5.985   2.270 -18.512  1.00  0.75           C  
ATOM    928  OG1 THR A  60       5.392   1.300 -19.378  1.00  0.75           O  
ATOM    929  CG2 THR A  60       5.177   3.482 -18.431  1.00  0.75           C  
ATOM    930  H   THR A  60       6.654   2.892 -20.977  1.00  0.75           H  
ATOM    931  HA  THR A  60       7.824   3.329 -18.289  1.00  0.75           H  
ATOM    932  HB  THR A  60       6.038   1.842 -17.582  1.00  0.75           H  
ATOM    933  HG1 THR A  60       5.375   1.641 -20.287  1.00  0.75           H  
ATOM    934 1HG2 THR A  60       4.195   3.206 -18.076  1.00  0.75           H  
ATOM    935 2HG2 THR A  60       5.643   4.172 -17.736  1.00  0.75           H  
ATOM    936 3HG2 THR A  60       5.110   3.943 -19.405  1.00  0.75           H  
ATOM    937  N   SER A  61       8.371   0.823 -17.708  1.00  0.78           N  
ATOM    938  CA  SER A  61       9.101  -0.424 -17.519  1.00  0.78           C  
ATOM    939  C   SER A  61       8.319  -1.476 -16.738  1.00  0.78           C  
ATOM    940  O   SER A  61       8.644  -2.661 -16.787  1.00  0.78           O  
ATOM    941  CB  SER A  61      10.433  -0.156 -16.869  1.00  0.78           C  
ATOM    942  OG  SER A  61      10.296   0.422 -15.611  1.00  0.78           O  
ATOM    943  H   SER A  61       7.918   1.277 -16.918  1.00  0.78           H  
ATOM    944  HA  SER A  61       9.304  -0.843 -18.505  1.00  0.78           H  
ATOM    945 1HB  SER A  61      10.965  -1.100 -16.767  1.00  0.78           H  
ATOM    946 2HB  SER A  61      11.028   0.481 -17.507  1.00  0.78           H  
ATOM    947  HG  SER A  61      11.086   0.126 -15.095  1.00  0.78           H  
ATOM    948  N   ALA A  62       7.270  -1.054 -16.029  1.00  0.82           N  
ATOM    949  CA  ALA A  62       6.473  -1.965 -15.214  1.00  0.82           C  
ATOM    950  C   ALA A  62       5.799  -3.072 -16.042  1.00  0.82           C  
ATOM    951  O   ALA A  62       5.561  -4.163 -15.529  1.00  0.82           O  
ATOM    952  CB  ALA A  62       5.445  -1.180 -14.444  1.00  0.82           C  
ATOM    953  H   ALA A  62       7.022  -0.068 -16.008  1.00  0.82           H  
ATOM    954  HA  ALA A  62       7.142  -2.449 -14.505  1.00  0.82           H  
ATOM    955 1HB  ALA A  62       4.870  -1.846 -13.801  1.00  0.82           H  
ATOM    956 2HB  ALA A  62       5.958  -0.441 -13.836  1.00  0.82           H  
ATOM    957 3HB  ALA A  62       4.795  -0.675 -15.142  1.00  0.82           H  
ATOM    958  N   GLY A  63       5.458  -2.789 -17.309  1.00  0.84           N  
ATOM    959  CA  GLY A  63       4.787  -3.780 -18.164  1.00  0.84           C  
ATOM    960  C   GLY A  63       3.276  -3.872 -17.924  1.00  0.84           C  
ATOM    961  O   GLY A  63       2.642  -4.879 -18.238  1.00  0.84           O  
ATOM    962  H   GLY A  63       5.688  -1.881 -17.686  1.00  0.84           H  
ATOM    963 1HA  GLY A  63       4.969  -3.526 -19.208  1.00  0.84           H  
ATOM    964 2HA  GLY A  63       5.239  -4.756 -17.998  1.00  0.84           H  
ATOM    965  N   LEU A  64       2.715  -2.821 -17.358  1.00  0.86           N  
ATOM    966  CA  LEU A  64       1.302  -2.754 -17.023  1.00  0.86           C  
ATOM    967  C   LEU A  64       0.407  -2.729 -18.266  1.00  0.86           C  
ATOM    968  O   LEU A  64       0.778  -2.113 -19.265  1.00  0.86           O  
ATOM    969  CB  LEU A  64       1.090  -1.451 -16.300  1.00  0.86           C  
ATOM    970  CG  LEU A  64       1.809  -1.317 -15.033  1.00  0.86           C  
ATOM    971  CD1 LEU A  64       1.744   0.071 -14.647  1.00  0.86           C  
ATOM    972  CD2 LEU A  64       1.185  -2.163 -13.969  1.00  0.86           C  
ATOM    973  H   LEU A  64       3.306  -2.035 -17.137  1.00  0.86           H  
ATOM    974  HA  LEU A  64       1.086  -3.597 -16.378  1.00  0.86           H  
ATOM    975 1HB  LEU A  64       1.393  -0.631 -16.951  1.00  0.86           H  
ATOM    976 2HB  LEU A  64       0.027  -1.352 -16.086  1.00  0.86           H  
ATOM    977  HG  LEU A  64       2.820  -1.616 -15.169  1.00  0.86           H  
ATOM    978 1HD1 LEU A  64       2.276   0.204 -13.721  1.00  0.86           H  
ATOM    979 2HD1 LEU A  64       2.194   0.678 -15.425  1.00  0.86           H  
ATOM    980 3HD1 LEU A  64       0.717   0.341 -14.531  1.00  0.86           H  
ATOM    981 1HD2 LEU A  64       1.733  -2.033 -13.032  1.00  0.86           H  
ATOM    982 2HD2 LEU A  64       0.161  -1.844 -13.835  1.00  0.86           H  
ATOM    983 3HD2 LEU A  64       1.216  -3.212 -14.266  1.00  0.86           H  
ATOM    984  N   PRO A  65      -0.763  -3.391 -18.243  1.00  0.85           N  
ATOM    985  CA  PRO A  65      -1.761  -3.355 -19.289  1.00  0.85           C  
ATOM    986  C   PRO A  65      -2.521  -2.032 -19.276  1.00  0.85           C  
ATOM    987  O   PRO A  65      -2.720  -1.415 -18.221  1.00  0.85           O  
ATOM    988  CB  PRO A  65      -2.653  -4.556 -18.949  1.00  0.85           C  
ATOM    989  CG  PRO A  65      -2.536  -4.697 -17.453  1.00  0.85           C  
ATOM    990  CD  PRO A  65      -1.104  -4.275 -17.119  1.00  0.85           C  
ATOM    991  HA  PRO A  65      -1.265  -3.502 -20.258  1.00  0.85           H  
ATOM    992 1HB  PRO A  65      -3.683  -4.365 -19.283  1.00  0.85           H  
ATOM    993 2HB  PRO A  65      -2.299  -5.448 -19.491  1.00  0.85           H  
ATOM    994 1HG  PRO A  65      -3.289  -4.077 -16.978  1.00  0.85           H  
ATOM    995 2HG  PRO A  65      -2.751  -5.735 -17.155  1.00  0.85           H  
ATOM    996 1HD  PRO A  65      -1.108  -3.720 -16.175  1.00  0.85           H  
ATOM    997 2HD  PRO A  65      -0.434  -5.154 -17.100  1.00  0.85           H  
ATOM    998  N   TYR A  66      -3.060  -1.685 -20.433  1.00  0.84           N  
ATOM    999  CA  TYR A  66      -3.865  -0.484 -20.596  1.00  0.84           C  
ATOM   1000  C   TYR A  66      -4.979  -0.364 -19.569  1.00  0.84           C  
ATOM   1001  O   TYR A  66      -5.145   0.682 -18.954  1.00  0.84           O  
ATOM   1002  CB  TYR A  66      -4.472  -0.477 -21.997  1.00  0.84           C  
ATOM   1003  CG  TYR A  66      -5.393   0.669 -22.277  1.00  0.84           C  
ATOM   1004  CD1 TYR A  66      -4.884   1.896 -22.650  1.00  0.84           C  
ATOM   1005  CD2 TYR A  66      -6.766   0.488 -22.167  1.00  0.84           C  
ATOM   1006  CE1 TYR A  66      -5.751   2.930 -22.921  1.00  0.84           C  
ATOM   1007  CE2 TYR A  66      -7.620   1.524 -22.432  1.00  0.84           C  
ATOM   1008  CZ  TYR A  66      -7.114   2.736 -22.806  1.00  0.84           C  
ATOM   1009  OH  TYR A  66      -7.949   3.762 -23.089  1.00  0.84           O  
ATOM   1010  H   TYR A  66      -2.867  -2.251 -21.247  1.00  0.84           H  
ATOM   1011  HA  TYR A  66      -3.215   0.382 -20.482  1.00  0.84           H  
ATOM   1012 1HB  TYR A  66      -3.671  -0.453 -22.738  1.00  0.84           H  
ATOM   1013 2HB  TYR A  66      -5.029  -1.399 -22.152  1.00  0.84           H  
ATOM   1014  HD1 TYR A  66      -3.806   2.044 -22.742  1.00  0.84           H  
ATOM   1015  HD2 TYR A  66      -7.165  -0.484 -21.872  1.00  0.84           H  
ATOM   1016  HE1 TYR A  66      -5.360   3.895 -23.228  1.00  0.84           H  
ATOM   1017  HE2 TYR A  66      -8.697   1.381 -22.349  1.00  0.84           H  
ATOM   1018  HH  TYR A  66      -8.864   3.475 -22.963  1.00  0.84           H  
ATOM   1019  N   GLU A  67      -5.756  -1.423 -19.372  1.00  0.82           N  
ATOM   1020  CA  GLU A  67      -6.889  -1.314 -18.462  1.00  0.82           C  
ATOM   1021  C   GLU A  67      -6.483  -0.979 -17.024  1.00  0.82           C  
ATOM   1022  O   GLU A  67      -7.130  -0.168 -16.372  1.00  0.82           O  
ATOM   1023  CB  GLU A  67      -7.690  -2.612 -18.482  1.00  0.82           C  
ATOM   1024  CG  GLU A  67      -8.437  -2.854 -19.791  1.00  0.82           C  
ATOM   1025  CD  GLU A  67      -9.168  -4.176 -19.827  1.00  0.82           C  
ATOM   1026  OE1 GLU A  67      -8.997  -4.956 -18.920  1.00  0.82           O  
ATOM   1027  OE2 GLU A  67      -9.898  -4.401 -20.764  1.00  0.82           O  
ATOM   1028  H   GLU A  67      -5.577  -2.280 -19.870  1.00  0.82           H  
ATOM   1029  HA  GLU A  67      -7.530  -0.507 -18.821  1.00  0.82           H  
ATOM   1030 1HB  GLU A  67      -7.018  -3.454 -18.314  1.00  0.82           H  
ATOM   1031 2HB  GLU A  67      -8.418  -2.605 -17.670  1.00  0.82           H  
ATOM   1032 1HG  GLU A  67      -9.154  -2.048 -19.940  1.00  0.82           H  
ATOM   1033 2HG  GLU A  67      -7.719  -2.818 -20.611  1.00  0.82           H  
ATOM   1034  N   ARG A  68      -5.388  -1.562 -16.530  1.00  0.80           N  
ATOM   1035  CA  ARG A  68      -4.938  -1.287 -15.157  1.00  0.80           C  
ATOM   1036  C   ARG A  68      -4.580   0.178 -15.007  1.00  0.80           C  
ATOM   1037  O   ARG A  68      -4.727   0.776 -13.938  1.00  0.80           O  
ATOM   1038  CB  ARG A  68      -3.767  -2.174 -14.781  1.00  0.80           C  
ATOM   1039  CG  ARG A  68      -3.276  -2.111 -13.327  1.00  0.80           C  
ATOM   1040  CD  ARG A  68      -2.383  -3.280 -13.073  1.00  0.80           C  
ATOM   1041  NE  ARG A  68      -1.770  -3.311 -11.747  1.00  0.80           N  
ATOM   1042  CZ  ARG A  68      -0.909  -4.286 -11.371  1.00  0.80           C  
ATOM   1043  NH1 ARG A  68      -0.611  -5.241 -12.229  1.00  0.80           N  
ATOM   1044  NH2 ARG A  68      -0.356  -4.306 -10.178  1.00  0.80           N  
ATOM   1045  H   ARG A  68      -4.860  -2.195 -17.113  1.00  0.80           H  
ATOM   1046  HA  ARG A  68      -5.760  -1.507 -14.477  1.00  0.80           H  
ATOM   1047 1HB  ARG A  68      -4.035  -3.206 -14.972  1.00  0.80           H  
ATOM   1048 2HB  ARG A  68      -2.916  -1.930 -15.428  1.00  0.80           H  
ATOM   1049 1HG  ARG A  68      -2.707  -1.190 -13.168  1.00  0.80           H  
ATOM   1050 2HG  ARG A  68      -4.121  -2.148 -12.638  1.00  0.80           H  
ATOM   1051 1HD  ARG A  68      -2.975  -4.187 -13.182  1.00  0.80           H  
ATOM   1052 2HD  ARG A  68      -1.597  -3.294 -13.812  1.00  0.80           H  
ATOM   1053  HE  ARG A  68      -1.995  -2.579 -11.080  1.00  0.80           H  
ATOM   1054 1HH1 ARG A  68      -1.025  -5.241 -13.146  1.00  0.80           H  
ATOM   1055 2HH1 ARG A  68       0.027  -5.984 -11.961  1.00  0.80           H  
ATOM   1056 1HH2 ARG A  68      -0.550  -3.566  -9.484  1.00  0.80           H  
ATOM   1057 2HH2 ARG A  68       0.332  -5.048  -9.952  1.00  0.80           H  
ATOM   1058  N   CYS A  69      -4.103   0.748 -16.100  1.00  0.80           N  
ATOM   1059  CA  CYS A  69      -3.666   2.120 -16.151  1.00  0.80           C  
ATOM   1060  C   CYS A  69      -4.780   3.151 -16.358  1.00  0.80           C  
ATOM   1061  O   CYS A  69      -4.508   4.353 -16.448  1.00  0.80           O  
ATOM   1062  CB  CYS A  69      -2.614   2.216 -17.219  1.00  0.80           C  
ATOM   1063  SG  CYS A  69      -1.163   1.286 -16.785  1.00  0.80           S  
ATOM   1064  H   CYS A  69      -3.996   0.178 -16.943  1.00  0.80           H  
ATOM   1065  HA  CYS A  69      -3.203   2.339 -15.212  1.00  0.80           H  
ATOM   1066 1HB  CYS A  69      -3.004   1.796 -18.139  1.00  0.80           H  
ATOM   1067 2HB  CYS A  69      -2.337   3.242 -17.391  1.00  0.80           H  
ATOM   1068  HG  CYS A  69      -0.697   2.253 -15.966  1.00  0.80           H  
ATOM   1069  N   VAL A  70      -6.026   2.696 -16.411  1.00  0.82           N  
ATOM   1070  CA  VAL A  70      -7.174   3.577 -16.567  1.00  0.82           C  
ATOM   1071  C   VAL A  70      -8.105   3.469 -15.369  1.00  0.82           C  
ATOM   1072  O   VAL A  70      -8.425   2.374 -14.915  1.00  0.82           O  
ATOM   1073  CB  VAL A  70      -7.959   3.249 -17.853  1.00  0.82           C  
ATOM   1074  CG1 VAL A  70      -9.204   4.097 -17.945  1.00  0.82           C  
ATOM   1075  CG2 VAL A  70      -7.095   3.500 -19.060  1.00  0.82           C  
ATOM   1076  H   VAL A  70      -6.206   1.691 -16.340  1.00  0.82           H  
ATOM   1077  HA  VAL A  70      -6.819   4.606 -16.635  1.00  0.82           H  
ATOM   1078  HB  VAL A  70      -8.260   2.197 -17.829  1.00  0.82           H  
ATOM   1079 1HG1 VAL A  70      -9.737   3.837 -18.853  1.00  0.82           H  
ATOM   1080 2HG1 VAL A  70      -9.849   3.910 -17.091  1.00  0.82           H  
ATOM   1081 3HG1 VAL A  70      -8.921   5.149 -17.965  1.00  0.82           H  
ATOM   1082 1HG2 VAL A  70      -7.651   3.258 -19.956  1.00  0.82           H  
ATOM   1083 2HG2 VAL A  70      -6.804   4.548 -19.082  1.00  0.82           H  
ATOM   1084 3HG2 VAL A  70      -6.216   2.877 -19.006  1.00  0.82           H  
ATOM   1085  N   GLY A  71      -8.558   4.606 -14.869  1.00  0.88           N  
ATOM   1086  CA  GLY A  71      -9.498   4.600 -13.764  1.00  0.88           C  
ATOM   1087  C   GLY A  71     -10.921   4.519 -14.320  1.00  0.88           C  
ATOM   1088  O   GLY A  71     -11.390   3.442 -14.679  1.00  0.88           O  
ATOM   1089  H   GLY A  71      -8.233   5.495 -15.254  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      -9.304   3.745 -13.116  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      -9.375   5.492 -13.161  1.00  0.88           H  
ATOM   1092  N   VAL A  72     -11.605   5.646 -14.403  1.00  0.98           N  
ATOM   1093  CA  VAL A  72     -12.999   5.660 -14.834  1.00  0.98           C  
ATOM   1094  C   VAL A  72     -13.210   6.571 -16.027  1.00  0.98           C  
ATOM   1095  O   VAL A  72     -12.368   7.412 -16.319  1.00  0.98           O  
ATOM   1096  CB  VAL A  72     -13.855   6.207 -13.700  1.00  0.98           C  
ATOM   1097  CG1 VAL A  72     -13.688   5.344 -12.462  1.00  0.98           C  
ATOM   1098  CG2 VAL A  72     -13.468   7.658 -13.477  1.00  0.98           C  
ATOM   1099  H   VAL A  72     -11.144   6.507 -14.128  1.00  0.98           H  
ATOM   1100  HA  VAL A  72     -13.313   4.647 -15.092  1.00  0.98           H  
ATOM   1101  HB  VAL A  72     -14.906   6.156 -13.978  1.00  0.98           H  
ATOM   1102 1HG1 VAL A  72     -14.303   5.723 -11.671  1.00  0.98           H  
ATOM   1103 2HG1 VAL A  72     -13.990   4.322 -12.697  1.00  0.98           H  
ATOM   1104 3HG1 VAL A  72     -12.653   5.346 -12.136  1.00  0.98           H  
ATOM   1105 1HG2 VAL A  72     -14.049   8.097 -12.690  1.00  0.98           H  
ATOM   1106 2HG2 VAL A  72     -12.426   7.685 -13.221  1.00  0.98           H  
ATOM   1107 3HG2 VAL A  72     -13.630   8.221 -14.396  1.00  0.98           H  
ATOM   1108  N   THR A  73     -14.334   6.424 -16.706  1.00  1.10           N  
ATOM   1109  CA  THR A  73     -14.643   7.319 -17.806  1.00  1.10           C  
ATOM   1110  C   THR A  73     -15.259   8.629 -17.335  1.00  1.10           C  
ATOM   1111  O   THR A  73     -15.771   8.711 -16.215  1.00  1.10           O  
ATOM   1112  CB  THR A  73     -15.593   6.639 -18.779  1.00  1.10           C  
ATOM   1113  OG1 THR A  73     -16.800   6.295 -18.071  1.00  1.10           O  
ATOM   1114  CG2 THR A  73     -14.947   5.398 -19.348  1.00  1.10           C  
ATOM   1115  H   THR A  73     -15.000   5.692 -16.456  1.00  1.10           H  
ATOM   1116  HA  THR A  73     -13.720   7.526 -18.328  1.00  1.10           H  
ATOM   1117  HB  THR A  73     -15.836   7.325 -19.592  1.00  1.10           H  
ATOM   1118  HG1 THR A  73     -16.565   5.582 -17.426  1.00  1.10           H  
ATOM   1119 1HG2 THR A  73     -15.629   4.913 -20.044  1.00  1.10           H  
ATOM   1120 2HG2 THR A  73     -14.040   5.685 -19.866  1.00  1.10           H  
ATOM   1121 3HG2 THR A  73     -14.702   4.710 -18.539  1.00  1.10           H  
ATOM   1122  N   TYR A  74     -15.316   9.616 -18.233  1.00  1.24           N  
ATOM   1123  CA  TYR A  74     -15.943  10.900 -17.939  1.00  1.24           C  
ATOM   1124  C   TYR A  74     -17.413  10.674 -17.569  1.00  1.24           C  
ATOM   1125  O   TYR A  74     -17.941  11.305 -16.649  1.00  1.24           O  
ATOM   1126  CB  TYR A  74     -15.867  11.843 -19.167  1.00  1.24           C  
ATOM   1127  CG  TYR A  74     -14.441  12.297 -19.602  1.00  1.24           C  
ATOM   1128  CD1 TYR A  74     -13.441  12.359 -18.699  1.00  1.24           C  
ATOM   1129  CD2 TYR A  74     -14.168  12.615 -20.922  1.00  1.24           C  
ATOM   1130  CE1 TYR A  74     -12.131  12.718 -19.073  1.00  1.24           C  
ATOM   1131  CE2 TYR A  74     -12.876  12.976 -21.300  1.00  1.24           C  
ATOM   1132  CZ  TYR A  74     -11.848  13.022 -20.373  1.00  1.24           C  
ATOM   1133  OH  TYR A  74     -10.533  13.366 -20.784  1.00  1.24           O  
ATOM   1134  H   TYR A  74     -14.828   9.486 -19.114  1.00  1.24           H  
ATOM   1135  HA  TYR A  74     -15.436  11.358 -17.088  1.00  1.24           H  
ATOM   1136 1HB  TYR A  74     -16.332  11.350 -20.022  1.00  1.24           H  
ATOM   1137 2HB  TYR A  74     -16.451  12.738 -18.959  1.00  1.24           H  
ATOM   1138  HD1 TYR A  74     -13.676  12.111 -17.681  1.00  1.24           H  
ATOM   1139  HD2 TYR A  74     -14.961  12.573 -21.668  1.00  1.24           H  
ATOM   1140  HE1 TYR A  74     -11.349  12.740 -18.336  1.00  1.24           H  
ATOM   1141  HE2 TYR A  74     -12.666  13.218 -22.342  1.00  1.24           H  
ATOM   1142  HH  TYR A  74     -10.484  13.305 -21.755  1.00  1.24           H  
ATOM   1143  N   GLN A  75     -18.083   9.758 -18.280  1.00  1.38           N  
ATOM   1144  CA  GLN A  75     -19.493   9.502 -17.999  1.00  1.38           C  
ATOM   1145  C   GLN A  75     -19.692   8.867 -16.624  1.00  1.38           C  
ATOM   1146  O   GLN A  75     -20.590   9.273 -15.882  1.00  1.38           O  
ATOM   1147  CB  GLN A  75     -20.105   8.600 -19.077  1.00  1.38           C  
ATOM   1148  CG  GLN A  75     -20.244   9.263 -20.442  1.00  1.38           C  
ATOM   1149  CD  GLN A  75     -20.803   8.320 -21.505  1.00  1.38           C  
ATOM   1150  OE1 GLN A  75     -20.663   7.097 -21.414  1.00  1.38           O  
ATOM   1151  NE2 GLN A  75     -21.442   8.890 -22.521  1.00  1.38           N  
ATOM   1152  H   GLN A  75     -17.607   9.249 -19.012  1.00  1.38           H  
ATOM   1153  HA  GLN A  75     -20.022  10.455 -18.005  1.00  1.38           H  
ATOM   1154 1HB  GLN A  75     -19.486   7.708 -19.194  1.00  1.38           H  
ATOM   1155 2HB  GLN A  75     -21.093   8.270 -18.757  1.00  1.38           H  
ATOM   1156 1HG  GLN A  75     -20.917  10.115 -20.353  1.00  1.38           H  
ATOM   1157 2HG  GLN A  75     -19.258   9.599 -20.767  1.00  1.38           H  
ATOM   1158 1HE2 GLN A  75     -21.831   8.323 -23.249  1.00  1.38           H  
ATOM   1159 2HE2 GLN A  75     -21.534   9.885 -22.560  1.00  1.38           H  
ATOM   1160  N   GLN A  76     -18.829   7.910 -16.255  1.00  1.49           N  
ATOM   1161  CA  GLN A  76     -18.939   7.276 -14.936  1.00  1.49           C  
ATOM   1162  C   GLN A  76     -18.653   8.270 -13.825  1.00  1.49           C  
ATOM   1163  O   GLN A  76     -19.311   8.258 -12.780  1.00  1.49           O  
ATOM   1164  CB  GLN A  76     -17.993   6.094 -14.843  1.00  1.49           C  
ATOM   1165  CG  GLN A  76     -18.413   4.908 -15.686  1.00  1.49           C  
ATOM   1166  CD  GLN A  76     -17.309   3.902 -15.828  1.00  1.49           C  
ATOM   1167  OE1 GLN A  76     -16.188   4.302 -16.192  1.00  1.49           O  
ATOM   1168  NE2 GLN A  76     -17.583   2.631 -15.556  1.00  1.49           N  
ATOM   1169  H   GLN A  76     -18.099   7.590 -16.900  1.00  1.49           H  
ATOM   1170  HA  GLN A  76     -19.956   6.912 -14.815  1.00  1.49           H  
ATOM   1171 1HB  GLN A  76     -17.005   6.412 -15.172  1.00  1.49           H  
ATOM   1172 2HB  GLN A  76     -17.906   5.772 -13.806  1.00  1.49           H  
ATOM   1173 1HG  GLN A  76     -19.258   4.418 -15.201  1.00  1.49           H  
ATOM   1174 2HG  GLN A  76     -18.707   5.256 -16.676  1.00  1.49           H  
ATOM   1175 1HE2 GLN A  76     -16.867   1.933 -15.634  1.00  1.49           H  
ATOM   1176 2HE2 GLN A  76     -18.504   2.368 -15.265  1.00  1.49           H  
ATOM   1177  N   LEU A  77     -17.687   9.156 -14.064  1.00  1.54           N  
ATOM   1178  CA  LEU A  77     -17.337  10.171 -13.090  1.00  1.54           C  
ATOM   1179  C   LEU A  77     -18.570  10.977 -12.747  1.00  1.54           C  
ATOM   1180  O   LEU A  77     -18.871  11.214 -11.581  1.00  1.54           O  
ATOM   1181  CB  LEU A  77     -16.301  11.133 -13.653  1.00  1.54           C  
ATOM   1182  CG  LEU A  77     -15.889  12.242 -12.721  1.00  1.54           C  
ATOM   1183  CD1 LEU A  77     -15.129  11.635 -11.518  1.00  1.54           C  
ATOM   1184  CD2 LEU A  77     -15.109  13.246 -13.506  1.00  1.54           C  
ATOM   1185  H   LEU A  77     -17.162   9.108 -14.937  1.00  1.54           H  
ATOM   1186  HA  LEU A  77     -16.960   9.697 -12.194  1.00  1.54           H  
ATOM   1187 1HB  LEU A  77     -15.412  10.566 -13.938  1.00  1.54           H  
ATOM   1188 2HB  LEU A  77     -16.703  11.597 -14.542  1.00  1.54           H  
ATOM   1189  HG  LEU A  77     -16.777  12.731 -12.321  1.00  1.54           H  
ATOM   1190 1HD1 LEU A  77     -14.843  12.424 -10.827  1.00  1.54           H  
ATOM   1191 2HD1 LEU A  77     -15.772  10.924 -11.004  1.00  1.54           H  
ATOM   1192 3HD1 LEU A  77     -14.233  11.122 -11.874  1.00  1.54           H  
ATOM   1193 1HD2 LEU A  77     -14.804  14.068 -12.867  1.00  1.54           H  
ATOM   1194 2HD2 LEU A  77     -14.260  12.766 -13.920  1.00  1.54           H  
ATOM   1195 3HD2 LEU A  77     -15.730  13.628 -14.316  1.00  1.54           H  
ATOM   1196  N   HIS A  78     -19.286  11.416 -13.777  1.00  1.53           N  
ATOM   1197  CA  HIS A  78     -20.466  12.231 -13.564  1.00  1.53           C  
ATOM   1198  C   HIS A  78     -21.638  11.428 -13.000  1.00  1.53           C  
ATOM   1199  O   HIS A  78     -22.387  11.934 -12.161  1.00  1.53           O  
ATOM   1200  CB  HIS A  78     -20.856  12.920 -14.871  1.00  1.53           C  
ATOM   1201  CG  HIS A  78     -19.894  14.009 -15.246  1.00  1.53           C  
ATOM   1202  ND1 HIS A  78     -18.678  13.754 -15.834  1.00  1.53           N  
ATOM   1203  CD2 HIS A  78     -19.976  15.347 -15.113  1.00  1.53           C  
ATOM   1204  CE1 HIS A  78     -18.044  14.890 -16.039  1.00  1.53           C  
ATOM   1205  NE2 HIS A  78     -18.813  15.878 -15.606  1.00  1.53           N  
ATOM   1206  H   HIS A  78     -18.984  11.200 -14.730  1.00  1.53           H  
ATOM   1207  HA  HIS A  78     -20.229  13.008 -12.840  1.00  1.53           H  
ATOM   1208 1HB  HIS A  78     -20.871  12.180 -15.678  1.00  1.53           H  
ATOM   1209 2HB  HIS A  78     -21.855  13.342 -14.784  1.00  1.53           H  
ATOM   1210  HD1 HIS A  78     -18.323  12.835 -16.086  1.00  1.53           H  
ATOM   1211  HD2 HIS A  78     -20.746  16.004 -14.706  1.00  1.53           H  
ATOM   1212  HE1 HIS A  78     -17.052  14.897 -16.496  1.00  1.53           H  
ATOM   1213  N   ALA A  79     -21.801  10.175 -13.436  1.00  1.46           N  
ATOM   1214  CA  ALA A  79     -22.902   9.351 -12.942  1.00  1.46           C  
ATOM   1215  C   ALA A  79     -22.821   9.155 -11.427  1.00  1.46           C  
ATOM   1216  O   ALA A  79     -23.845   9.182 -10.738  1.00  1.46           O  
ATOM   1217  CB  ALA A  79     -22.883   7.996 -13.625  1.00  1.46           C  
ATOM   1218  H   ALA A  79     -21.176   9.797 -14.147  1.00  1.46           H  
ATOM   1219  HA  ALA A  79     -23.835   9.861 -13.172  1.00  1.46           H  
ATOM   1220 1HB  ALA A  79     -23.719   7.398 -13.269  1.00  1.46           H  
ATOM   1221 2HB  ALA A  79     -22.959   8.132 -14.704  1.00  1.46           H  
ATOM   1222 3HB  ALA A  79     -21.947   7.493 -13.388  1.00  1.46           H  
ATOM   1223  N   ASP A  80     -21.604   8.959 -10.912  1.00  1.36           N  
ATOM   1224  CA  ASP A  80     -21.366   8.801  -9.481  1.00  1.36           C  
ATOM   1225  C   ASP A  80     -19.930   9.111  -9.110  1.00  1.36           C  
ATOM   1226  O   ASP A  80     -19.078   8.220  -9.102  1.00  1.36           O  
ATOM   1227  CB  ASP A  80     -21.736   7.382  -9.032  1.00  1.36           C  
ATOM   1228  CG  ASP A  80     -21.584   7.119  -7.487  1.00  1.36           C  
ATOM   1229  OD1 ASP A  80     -20.874   7.861  -6.809  1.00  1.36           O  
ATOM   1230  OD2 ASP A  80     -22.165   6.173  -7.015  1.00  1.36           O  
ATOM   1231  H   ASP A  80     -20.804   8.919 -11.547  1.00  1.36           H  
ATOM   1232  HA  ASP A  80     -22.009   9.505  -8.954  1.00  1.36           H  
ATOM   1233 1HB  ASP A  80     -22.771   7.175  -9.314  1.00  1.36           H  
ATOM   1234 2HB  ASP A  80     -21.108   6.667  -9.566  1.00  1.36           H  
ATOM   1235  N   ARG A  81     -19.688  10.362  -8.726  1.00  1.23           N  
ATOM   1236  CA  ARG A  81     -18.349  10.855  -8.429  1.00  1.23           C  
ATOM   1237  C   ARG A  81     -17.681  10.172  -7.242  1.00  1.23           C  
ATOM   1238  O   ARG A  81     -16.465   9.986  -7.229  1.00  1.23           O  
ATOM   1239  CB  ARG A  81     -18.399  12.345  -8.148  1.00  1.23           C  
ATOM   1240  CG  ARG A  81     -18.719  13.207  -9.358  1.00  1.23           C  
ATOM   1241  CD  ARG A  81     -18.746  14.637  -9.032  1.00  1.23           C  
ATOM   1242  NE  ARG A  81     -19.233  15.445 -10.143  1.00  1.23           N  
ATOM   1243  CZ  ARG A  81     -18.494  15.879 -11.178  1.00  1.23           C  
ATOM   1244  NH1 ARG A  81     -17.231  15.577 -11.269  1.00  1.23           N  
ATOM   1245  NH2 ARG A  81     -19.049  16.627 -12.108  1.00  1.23           N  
ATOM   1246  H   ARG A  81     -20.459  11.014  -8.724  1.00  1.23           H  
ATOM   1247  HA  ARG A  81     -17.734  10.694  -9.314  1.00  1.23           H  
ATOM   1248 1HB  ARG A  81     -19.146  12.543  -7.380  1.00  1.23           H  
ATOM   1249 2HB  ARG A  81     -17.435  12.668  -7.756  1.00  1.23           H  
ATOM   1250 1HG  ARG A  81     -17.949  13.056 -10.111  1.00  1.23           H  
ATOM   1251 2HG  ARG A  81     -19.691  12.921  -9.771  1.00  1.23           H  
ATOM   1252 1HD  ARG A  81     -19.401  14.802  -8.178  1.00  1.23           H  
ATOM   1253 2HD  ARG A  81     -17.738  14.968  -8.787  1.00  1.23           H  
ATOM   1254  HE  ARG A  81     -20.209  15.710 -10.125  1.00  1.23           H  
ATOM   1255 1HH1 ARG A  81     -16.802  15.001 -10.556  1.00  1.23           H  
ATOM   1256 2HH1 ARG A  81     -16.702  15.928 -12.058  1.00  1.23           H  
ATOM   1257 1HH2 ARG A  81     -20.026  16.871 -12.045  1.00  1.23           H  
ATOM   1258 2HH2 ARG A  81     -18.488  16.970 -12.879  1.00  1.23           H  
ATOM   1259  N   ASP A  82     -18.457   9.791  -6.230  1.00  1.09           N  
ATOM   1260  CA  ASP A  82     -17.831   9.215  -5.050  1.00  1.09           C  
ATOM   1261  C   ASP A  82     -17.364   7.796  -5.313  1.00  1.09           C  
ATOM   1262  O   ASP A  82     -16.243   7.425  -4.938  1.00  1.09           O  
ATOM   1263  CB  ASP A  82     -18.801   9.226  -3.874  1.00  1.09           C  
ATOM   1264  CG  ASP A  82     -19.098  10.637  -3.373  1.00  1.09           C  
ATOM   1265  OD1 ASP A  82     -18.402  11.548  -3.765  1.00  1.09           O  
ATOM   1266  OD2 ASP A  82     -20.011  10.792  -2.600  1.00  1.09           O  
ATOM   1267  H   ASP A  82     -19.465   9.892  -6.284  1.00  1.09           H  
ATOM   1268  HA  ASP A  82     -16.960   9.817  -4.791  1.00  1.09           H  
ATOM   1269 1HB  ASP A  82     -19.740   8.754  -4.183  1.00  1.09           H  
ATOM   1270 2HB  ASP A  82     -18.391   8.636  -3.057  1.00  1.09           H  
ATOM   1271  N   ASP A  83     -18.191   7.006  -5.999  1.00  0.97           N  
ATOM   1272  CA  ASP A  83     -17.775   5.645  -6.287  1.00  0.97           C  
ATOM   1273  C   ASP A  83     -16.682   5.703  -7.333  1.00  0.97           C  
ATOM   1274  O   ASP A  83     -15.716   4.939  -7.269  1.00  0.97           O  
ATOM   1275  CB  ASP A  83     -18.927   4.762  -6.757  1.00  0.97           C  
ATOM   1276  CG  ASP A  83     -18.576   3.258  -6.769  1.00  0.97           C  
ATOM   1277  OD1 ASP A  83     -18.313   2.717  -5.714  1.00  0.97           O  
ATOM   1278  OD2 ASP A  83     -18.572   2.672  -7.827  1.00  0.97           O  
ATOM   1279  H   ASP A  83     -19.117   7.345  -6.301  1.00  0.97           H  
ATOM   1280  HA  ASP A  83     -17.363   5.204  -5.381  1.00  0.97           H  
ATOM   1281 1HB  ASP A  83     -19.797   4.924  -6.114  1.00  0.97           H  
ATOM   1282 2HB  ASP A  83     -19.220   5.064  -7.765  1.00  0.97           H  
ATOM   1283  N   ALA A  84     -16.824   6.618  -8.301  1.00  0.87           N  
ATOM   1284  CA  ALA A  84     -15.831   6.736  -9.344  1.00  0.87           C  
ATOM   1285  C   ALA A  84     -14.473   7.049  -8.746  1.00  0.87           C  
ATOM   1286  O   ALA A  84     -13.479   6.412  -9.099  1.00  0.87           O  
ATOM   1287  CB  ALA A  84     -16.235   7.826 -10.301  1.00  0.87           C  
ATOM   1288  H   ALA A  84     -17.643   7.226  -8.338  1.00  0.87           H  
ATOM   1289  HA  ALA A  84     -15.771   5.783  -9.866  1.00  0.87           H  
ATOM   1290 1HB  ALA A  84     -15.510   7.907 -11.079  1.00  0.87           H  
ATOM   1291 2HB  ALA A  84     -17.210   7.593 -10.735  1.00  0.87           H  
ATOM   1292 3HB  ALA A  84     -16.295   8.765  -9.763  1.00  0.87           H  
ATOM   1293  N   ILE A  85     -14.423   7.956  -7.773  1.00  0.80           N  
ATOM   1294  CA  ILE A  85     -13.153   8.242  -7.151  1.00  0.80           C  
ATOM   1295  C   ILE A  85     -12.640   7.023  -6.422  1.00  0.80           C  
ATOM   1296  O   ILE A  85     -11.469   6.699  -6.558  1.00  0.80           O  
ATOM   1297  CB  ILE A  85     -13.158   9.505  -6.281  1.00  0.80           C  
ATOM   1298  CG1 ILE A  85     -13.325  10.750  -7.209  1.00  0.80           C  
ATOM   1299  CG2 ILE A  85     -11.823   9.583  -5.511  1.00  0.80           C  
ATOM   1300  CD1 ILE A  85     -13.615  12.042  -6.481  1.00  0.80           C  
ATOM   1301  H   ILE A  85     -15.253   8.480  -7.488  1.00  0.80           H  
ATOM   1302  HA  ILE A  85     -12.444   8.450  -7.933  1.00  0.80           H  
ATOM   1303  HB  ILE A  85     -14.008   9.476  -5.588  1.00  0.80           H  
ATOM   1304 1HG1 ILE A  85     -12.407  10.879  -7.782  1.00  0.80           H  
ATOM   1305 2HG1 ILE A  85     -14.138  10.558  -7.906  1.00  0.80           H  
ATOM   1306 1HG2 ILE A  85     -11.811  10.481  -4.899  1.00  0.80           H  
ATOM   1307 2HG2 ILE A  85     -11.721   8.703  -4.872  1.00  0.80           H  
ATOM   1308 3HG2 ILE A  85     -10.996   9.613  -6.220  1.00  0.80           H  
ATOM   1309 1HD1 ILE A  85     -13.713  12.851  -7.204  1.00  0.80           H  
ATOM   1310 2HD1 ILE A  85     -14.550  11.935  -5.921  1.00  0.80           H  
ATOM   1311 3HD1 ILE A  85     -12.798  12.265  -5.796  1.00  0.80           H  
ATOM   1312  N   ALA A  86     -13.499   6.307  -5.693  1.00  0.76           N  
ATOM   1313  CA  ALA A  86     -13.034   5.111  -4.999  1.00  0.76           C  
ATOM   1314  C   ALA A  86     -12.400   4.101  -5.973  1.00  0.76           C  
ATOM   1315  O   ALA A  86     -11.391   3.471  -5.639  1.00  0.76           O  
ATOM   1316  CB  ALA A  86     -14.184   4.458  -4.268  1.00  0.76           C  
ATOM   1317  H   ALA A  86     -14.473   6.603  -5.598  1.00  0.76           H  
ATOM   1318  HA  ALA A  86     -12.289   5.410  -4.270  1.00  0.76           H  
ATOM   1319 1HB  ALA A  86     -13.826   3.585  -3.729  1.00  0.76           H  
ATOM   1320 2HB  ALA A  86     -14.618   5.170  -3.568  1.00  0.76           H  
ATOM   1321 3HB  ALA A  86     -14.944   4.152  -4.986  1.00  0.76           H  
ATOM   1322  N   GLU A  87     -12.974   3.950  -7.180  1.00  0.74           N  
ATOM   1323  CA  GLU A  87     -12.399   3.052  -8.191  1.00  0.74           C  
ATOM   1324  C   GLU A  87     -11.006   3.532  -8.610  1.00  0.74           C  
ATOM   1325  O   GLU A  87     -10.081   2.729  -8.804  1.00  0.74           O  
ATOM   1326  CB  GLU A  87     -13.320   2.914  -9.409  1.00  0.74           C  
ATOM   1327  CG  GLU A  87     -12.811   1.912 -10.473  1.00  0.74           C  
ATOM   1328  CD  GLU A  87     -13.813   1.600 -11.589  1.00  0.74           C  
ATOM   1329  OE1 GLU A  87     -14.901   2.122 -11.568  1.00  0.74           O  
ATOM   1330  OE2 GLU A  87     -13.475   0.828 -12.453  1.00  0.74           O  
ATOM   1331  H   GLU A  87     -13.833   4.466  -7.389  1.00  0.74           H  
ATOM   1332  HA  GLU A  87     -12.290   2.064  -7.745  1.00  0.74           H  
ATOM   1333 1HB  GLU A  87     -14.313   2.601  -9.082  1.00  0.74           H  
ATOM   1334 2HB  GLU A  87     -13.428   3.886  -9.885  1.00  0.74           H  
ATOM   1335 1HG  GLU A  87     -11.910   2.331 -10.928  1.00  0.74           H  
ATOM   1336 2HG  GLU A  87     -12.531   0.986  -9.974  1.00  0.74           H  
ATOM   1337  N   ILE A  88     -10.866   4.853  -8.746  1.00  0.74           N  
ATOM   1338  CA  ILE A  88      -9.613   5.497  -9.119  1.00  0.74           C  
ATOM   1339  C   ILE A  88      -8.514   5.290  -8.100  1.00  0.74           C  
ATOM   1340  O   ILE A  88      -7.359   5.032  -8.465  1.00  0.74           O  
ATOM   1341  CB  ILE A  88      -9.793   7.006  -9.298  1.00  0.74           C  
ATOM   1342  CG1 ILE A  88     -10.634   7.275 -10.522  1.00  0.74           C  
ATOM   1343  CG2 ILE A  88      -8.485   7.705  -9.318  1.00  0.74           C  
ATOM   1344  CD1 ILE A  88     -11.086   8.706 -10.665  1.00  0.74           C  
ATOM   1345  H   ILE A  88     -11.689   5.443  -8.593  1.00  0.74           H  
ATOM   1346  HA  ILE A  88      -9.290   5.073 -10.066  1.00  0.74           H  
ATOM   1347  HB  ILE A  88     -10.335   7.389  -8.469  1.00  0.74           H  
ATOM   1348 1HG1 ILE A  88     -10.066   6.996 -11.385  1.00  0.74           H  
ATOM   1349 2HG1 ILE A  88     -11.509   6.645 -10.478  1.00  0.74           H  
ATOM   1350 1HG2 ILE A  88      -8.671   8.760  -9.400  1.00  0.74           H  
ATOM   1351 2HG2 ILE A  88      -7.936   7.509  -8.402  1.00  0.74           H  
ATOM   1352 3HG2 ILE A  88      -7.923   7.358 -10.156  1.00  0.74           H  
ATOM   1353 1HD1 ILE A  88     -11.670   8.820 -11.544  1.00  0.74           H  
ATOM   1354 2HD1 ILE A  88     -11.669   9.010  -9.828  1.00  0.74           H  
ATOM   1355 3HD1 ILE A  88     -10.225   9.315 -10.740  1.00  0.74           H  
ATOM   1356  N   VAL A  89      -8.867   5.401  -6.823  1.00  0.75           N  
ATOM   1357  CA  VAL A  89      -7.863   5.328  -5.780  1.00  0.75           C  
ATOM   1358  C   VAL A  89      -7.901   3.967  -5.101  1.00  0.75           C  
ATOM   1359  O   VAL A  89      -8.132   4.014  -3.894  1.00  0.75           O  
ATOM   1360  CB  VAL A  89      -8.168   6.381  -4.686  1.00  0.75           C  
ATOM   1361  CG1 VAL A  89      -8.210   7.816  -5.287  1.00  0.75           C  
ATOM   1362  CG2 VAL A  89      -9.462   6.070  -4.011  1.00  0.75           C  
ATOM   1363  H   VAL A  89      -9.842   5.608  -6.597  1.00  0.75           H  
ATOM   1364  HA  VAL A  89      -6.881   5.486  -6.214  1.00  0.75           H  
ATOM   1365  HB  VAL A  89      -7.364   6.360  -3.951  1.00  0.75           H  
ATOM   1366 1HG1 VAL A  89      -8.409   8.526  -4.501  1.00  0.75           H  
ATOM   1367 2HG1 VAL A  89      -7.309   8.078  -5.758  1.00  0.75           H  
ATOM   1368 3HG1 VAL A  89      -9.015   7.864  -6.024  1.00  0.75           H  
ATOM   1369 1HG2 VAL A  89      -9.660   6.809  -3.238  1.00  0.75           H  
ATOM   1370 2HG2 VAL A  89     -10.219   6.100  -4.730  1.00  0.75           H  
ATOM   1371 3HG2 VAL A  89      -9.439   5.083  -3.565  1.00  0.75           H  
ATOM   1372  N   ASP A  90      -8.549   3.068  -5.837  1.00  0.77           N  
ATOM   1373  CA  ASP A  90      -8.116   1.683  -5.764  1.00  0.77           C  
ATOM   1374  C   ASP A  90      -7.123   1.322  -6.874  1.00  0.77           C  
ATOM   1375  O   ASP A  90      -6.056   0.760  -6.592  1.00  0.77           O  
ATOM   1376  CB  ASP A  90      -9.334   0.755  -5.814  1.00  0.77           C  
ATOM   1377  CG  ASP A  90      -9.009  -0.715  -5.525  1.00  0.77           C  
ATOM   1378  OD1 ASP A  90      -8.497  -0.988  -4.461  1.00  0.77           O  
ATOM   1379  OD2 ASP A  90      -9.290  -1.553  -6.354  1.00  0.77           O  
ATOM   1380  H   ASP A  90      -9.562   3.146  -5.758  1.00  0.77           H  
ATOM   1381  HA  ASP A  90      -7.618   1.536  -4.806  1.00  0.77           H  
ATOM   1382 1HB  ASP A  90     -10.075   1.103  -5.090  1.00  0.77           H  
ATOM   1383 2HB  ASP A  90      -9.798   0.826  -6.800  1.00  0.77           H  
ATOM   1384  N   SER A  91      -7.452   1.680  -8.123  1.00  0.81           N  
ATOM   1385  CA  SER A  91      -6.635   1.305  -9.275  1.00  0.81           C  
ATOM   1386  C   SER A  91      -5.221   1.863  -9.166  1.00  0.81           C  
ATOM   1387  O   SER A  91      -4.243   1.147  -9.409  1.00  0.81           O  
ATOM   1388  CB  SER A  91      -7.297   1.801 -10.535  1.00  0.81           C  
ATOM   1389  OG  SER A  91      -8.534   1.168 -10.720  1.00  0.81           O  
ATOM   1390  H   SER A  91      -8.331   2.174  -8.286  1.00  0.81           H  
ATOM   1391  HA  SER A  91      -6.576   0.217  -9.314  1.00  0.81           H  
ATOM   1392 1HB  SER A  91      -7.453   2.869 -10.458  1.00  0.81           H  
ATOM   1393 2HB  SER A  91      -6.651   1.614 -11.394  1.00  0.81           H  
ATOM   1394  HG  SER A  91      -9.115   1.523 -10.008  1.00  0.81           H  
ATOM   1395  N   TYR A  92      -5.097   3.115  -8.729  1.00  0.86           N  
ATOM   1396  CA  TYR A  92      -3.783   3.688  -8.516  1.00  0.86           C  
ATOM   1397  C   TYR A  92      -2.946   2.849  -7.576  1.00  0.86           C  
ATOM   1398  O   TYR A  92      -1.769   2.600  -7.837  1.00  0.86           O  
ATOM   1399  CB  TYR A  92      -3.839   5.064  -7.914  1.00  0.86           C  
ATOM   1400  CG  TYR A  92      -2.452   5.512  -7.517  1.00  0.86           C  
ATOM   1401  CD1 TYR A  92      -1.575   6.076  -8.405  1.00  0.86           C  
ATOM   1402  CD2 TYR A  92      -2.063   5.302  -6.208  1.00  0.86           C  
ATOM   1403  CE1 TYR A  92      -0.321   6.440  -7.946  1.00  0.86           C  
ATOM   1404  CE2 TYR A  92      -0.858   5.651  -5.770  1.00  0.86           C  
ATOM   1405  CZ  TYR A  92       0.014   6.212  -6.613  1.00  0.86           C  
ATOM   1406  OH  TYR A  92       1.226   6.540  -6.140  1.00  0.86           O  
ATOM   1407  H   TYR A  92      -5.928   3.685  -8.559  1.00  0.86           H  
ATOM   1408  HA  TYR A  92      -3.269   3.736  -9.477  1.00  0.86           H  
ATOM   1409 1HB  TYR A  92      -4.256   5.776  -8.600  1.00  0.86           H  
ATOM   1410 2HB  TYR A  92      -4.470   5.034  -7.031  1.00  0.86           H  
ATOM   1411  HD1 TYR A  92      -1.862   6.237  -9.441  1.00  0.86           H  
ATOM   1412  HD2 TYR A  92      -2.762   4.852  -5.517  1.00  0.86           H  
ATOM   1413  HE1 TYR A  92       0.394   6.898  -8.618  1.00  0.86           H  
ATOM   1414  HE2 TYR A  92      -0.585   5.475  -4.728  1.00  0.86           H  
ATOM   1415  HH  TYR A  92       1.268   6.344  -5.198  1.00  0.86           H  
ATOM   1416  N   HIS A  93      -3.531   2.464  -6.442  1.00  0.91           N  
ATOM   1417  CA  HIS A  93      -2.780   1.760  -5.423  1.00  0.91           C  
ATOM   1418  C   HIS A  93      -2.382   0.392  -5.945  1.00  0.91           C  
ATOM   1419  O   HIS A  93      -1.281  -0.091  -5.662  1.00  0.91           O  
ATOM   1420  CB  HIS A  93      -3.586   1.666  -4.126  1.00  0.91           C  
ATOM   1421  CG  HIS A  93      -3.770   3.009  -3.462  1.00  0.91           C  
ATOM   1422  ND1 HIS A  93      -2.715   3.785  -3.018  1.00  0.91           N  
ATOM   1423  CD2 HIS A  93      -4.885   3.695  -3.173  1.00  0.91           C  
ATOM   1424  CE1 HIS A  93      -3.192   4.908  -2.496  1.00  0.91           C  
ATOM   1425  NE2 HIS A  93      -4.506   4.874  -2.576  1.00  0.91           N  
ATOM   1426  H   HIS A  93      -4.512   2.658  -6.298  1.00  0.91           H  
ATOM   1427  HA  HIS A  93      -1.868   2.309  -5.202  1.00  0.91           H  
ATOM   1428 1HB  HIS A  93      -4.573   1.246  -4.340  1.00  0.91           H  
ATOM   1429 2HB  HIS A  93      -3.084   0.998  -3.429  1.00  0.91           H  
ATOM   1430  HD2 HIS A  93      -5.881   3.364  -3.374  1.00  0.91           H  
ATOM   1431  HE1 HIS A  93      -2.601   5.722  -2.069  1.00  0.91           H  
ATOM   1432  HE2 HIS A  93      -5.141   5.593  -2.250  1.00  0.91           H  
ATOM   1433  N   ALA A  94      -3.260  -0.230  -6.736  1.00  0.95           N  
ATOM   1434  CA  ALA A  94      -2.931  -1.519  -7.319  1.00  0.95           C  
ATOM   1435  C   ALA A  94      -1.672  -1.381  -8.177  1.00  0.95           C  
ATOM   1436  O   ALA A  94      -0.816  -2.271  -8.207  1.00  0.95           O  
ATOM   1437  CB  ALA A  94      -4.092  -2.028  -8.158  1.00  0.95           C  
ATOM   1438  H   ALA A  94      -4.171   0.195  -6.916  1.00  0.95           H  
ATOM   1439  HA  ALA A  94      -2.727  -2.221  -6.512  1.00  0.95           H  
ATOM   1440 1HB  ALA A  94      -3.839  -2.998  -8.580  1.00  0.95           H  
ATOM   1441 2HB  ALA A  94      -4.980  -2.120  -7.528  1.00  0.95           H  
ATOM   1442 3HB  ALA A  94      -4.293  -1.327  -8.962  1.00  0.95           H  
ATOM   1443  N   MET A  95      -1.555  -0.257  -8.891  1.00  0.99           N  
ATOM   1444  CA  MET A  95      -0.378  -0.000  -9.708  1.00  0.99           C  
ATOM   1445  C   MET A  95       0.856   0.288  -8.873  1.00  0.99           C  
ATOM   1446  O   MET A  95       1.932  -0.263  -9.115  1.00  0.99           O  
ATOM   1447  CB  MET A  95      -0.584   1.183 -10.614  1.00  0.99           C  
ATOM   1448  CG  MET A  95       0.518   1.314 -11.564  1.00  0.99           C  
ATOM   1449  SD  MET A  95       0.288   2.628 -12.653  1.00  0.99           S  
ATOM   1450  CE  MET A  95      -1.278   2.131 -13.234  1.00  0.99           C  
ATOM   1451  H   MET A  95      -2.315   0.428  -8.869  1.00  0.99           H  
ATOM   1452  HA  MET A  95      -0.174  -0.885 -10.310  1.00  0.99           H  
ATOM   1453 1HB  MET A  95      -1.524   1.072 -11.151  1.00  0.99           H  
ATOM   1454 2HB  MET A  95      -0.642   2.101 -10.028  1.00  0.99           H  
ATOM   1455 1HG  MET A  95       1.444   1.459 -11.026  1.00  0.99           H  
ATOM   1456 2HG  MET A  95       0.585   0.396 -12.122  1.00  0.99           H  
ATOM   1457 1HE  MET A  95      -1.604   2.845 -13.942  1.00  0.99           H  
ATOM   1458 2HE  MET A  95      -1.225   1.151 -13.691  1.00  0.99           H  
ATOM   1459 3HE  MET A  95      -1.989   2.103 -12.407  1.00  0.99           H  
ATOM   1460  N   ALA A  96       0.689   1.134  -7.858  1.00  1.01           N  
ATOM   1461  CA  ALA A  96       1.793   1.532  -6.998  1.00  1.01           C  
ATOM   1462  C   ALA A  96       2.403   0.316  -6.322  1.00  1.01           C  
ATOM   1463  O   ALA A  96       3.609   0.236  -6.148  1.00  1.01           O  
ATOM   1464  CB  ALA A  96       1.316   2.531  -5.964  1.00  1.01           C  
ATOM   1465  H   ALA A  96      -0.234   1.542  -7.705  1.00  1.01           H  
ATOM   1466  HA  ALA A  96       2.557   1.997  -7.613  1.00  1.01           H  
ATOM   1467 1HB  ALA A  96       2.155   2.840  -5.341  1.00  1.01           H  
ATOM   1468 2HB  ALA A  96       0.900   3.393  -6.475  1.00  1.01           H  
ATOM   1469 3HB  ALA A  96       0.552   2.071  -5.343  1.00  1.01           H  
ATOM   1470  N   ASP A  97       1.582  -0.675  -5.997  1.00  1.00           N  
ATOM   1471  CA  ASP A  97       2.061  -1.892  -5.353  1.00  1.00           C  
ATOM   1472  C   ASP A  97       3.077  -2.636  -6.235  1.00  1.00           C  
ATOM   1473  O   ASP A  97       3.899  -3.407  -5.732  1.00  1.00           O  
ATOM   1474  CB  ASP A  97       0.877  -2.807  -5.030  1.00  1.00           C  
ATOM   1475  CG  ASP A  97       1.168  -3.879  -3.964  1.00  1.00           C  
ATOM   1476  OD1 ASP A  97       1.397  -3.506  -2.821  1.00  1.00           O  
ATOM   1477  OD2 ASP A  97       1.142  -5.046  -4.281  1.00  1.00           O  
ATOM   1478  H   ASP A  97       0.579  -0.559  -6.145  1.00  1.00           H  
ATOM   1479  HA  ASP A  97       2.557  -1.627  -4.435  1.00  1.00           H  
ATOM   1480 1HB  ASP A  97       0.040  -2.193  -4.692  1.00  1.00           H  
ATOM   1481 2HB  ASP A  97       0.553  -3.301  -5.950  1.00  1.00           H  
ATOM   1482  N   GLU A  98       2.938  -2.485  -7.556  1.00  0.96           N  
ATOM   1483  CA  GLU A  98       3.777  -3.134  -8.552  1.00  0.96           C  
ATOM   1484  C   GLU A  98       5.054  -2.331  -8.835  1.00  0.96           C  
ATOM   1485  O   GLU A  98       6.138  -2.890  -9.032  1.00  0.96           O  
ATOM   1486  CB  GLU A  98       2.989  -3.256  -9.866  1.00  0.96           C  
ATOM   1487  CG  GLU A  98       3.603  -4.094 -10.940  1.00  0.96           C  
ATOM   1488  CD  GLU A  98       3.526  -5.565 -10.626  1.00  0.96           C  
ATOM   1489  OE1 GLU A  98       2.513  -5.994 -10.081  1.00  0.96           O  
ATOM   1490  OE2 GLU A  98       4.490  -6.263 -10.897  1.00  0.96           O  
ATOM   1491  H   GLU A  98       2.256  -1.818  -7.900  1.00  0.96           H  
ATOM   1492  HA  GLU A  98       4.053  -4.122  -8.184  1.00  0.96           H  
ATOM   1493 1HB  GLU A  98       2.037  -3.657  -9.637  1.00  0.96           H  
ATOM   1494 2HB  GLU A  98       2.829  -2.269 -10.289  1.00  0.96           H  
ATOM   1495 1HG  GLU A  98       3.079  -3.902 -11.876  1.00  0.96           H  
ATOM   1496 2HG  GLU A  98       4.635  -3.793 -11.067  1.00  0.96           H  
ATOM   1497  N   CYS A  99       4.884  -1.010  -8.912  1.00  0.91           N  
ATOM   1498  CA  CYS A  99       5.911  -0.070  -9.373  1.00  0.91           C  
ATOM   1499  C   CYS A  99       6.771   0.611  -8.296  1.00  0.91           C  
ATOM   1500  O   CYS A  99       6.378   0.763  -7.143  1.00  0.91           O  
ATOM   1501  CB  CYS A  99       5.218   1.041 -10.145  1.00  0.91           C  
ATOM   1502  SG  CYS A  99       4.279   0.478 -11.538  1.00  0.91           S  
ATOM   1503  H   CYS A  99       3.953  -0.647  -8.702  1.00  0.91           H  
ATOM   1504  HA  CYS A  99       6.574  -0.610 -10.046  1.00  0.91           H  
ATOM   1505 1HB  CYS A  99       4.547   1.574  -9.478  1.00  0.91           H  
ATOM   1506 2HB  CYS A  99       5.957   1.747 -10.505  1.00  0.91           H  
ATOM   1507  HG  CYS A  99       3.292  -0.068 -10.799  1.00  0.91           H  
ATOM   1508  N   ASP A 100       7.945   1.092  -8.709  1.00  0.85           N  
ATOM   1509  CA  ASP A 100       8.781   1.908  -7.840  1.00  0.85           C  
ATOM   1510  C   ASP A 100       8.229   3.327  -7.894  1.00  0.85           C  
ATOM   1511  O   ASP A 100       8.263   4.066  -6.898  1.00  0.85           O  
ATOM   1512  CB  ASP A 100      10.223   1.951  -8.329  1.00  0.85           C  
ATOM   1513  CG  ASP A 100      10.955   0.640  -8.306  1.00  0.85           C  
ATOM   1514  OD1 ASP A 100      10.671  -0.196  -7.481  1.00  0.85           O  
ATOM   1515  OD2 ASP A 100      11.838   0.485  -9.147  1.00  0.85           O  
ATOM   1516  H   ASP A 100       8.238   0.940  -9.664  1.00  0.85           H  
ATOM   1517  HA  ASP A 100       8.730   1.535  -6.817  1.00  0.85           H  
ATOM   1518 1HB  ASP A 100      10.215   2.316  -9.356  1.00  0.85           H  
ATOM   1519 2HB  ASP A 100      10.781   2.675  -7.737  1.00  0.85           H  
ATOM   1520  N   ALA A 101       7.701   3.680  -9.075  1.00  0.78           N  
ATOM   1521  CA  ALA A 101       7.144   5.004  -9.302  1.00  0.78           C  
ATOM   1522  C   ALA A 101       5.962   4.985 -10.259  1.00  0.78           C  
ATOM   1523  O   ALA A 101       5.968   4.241 -11.245  1.00  0.78           O  
ATOM   1524  CB  ALA A 101       8.204   5.926  -9.883  1.00  0.78           C  
ATOM   1525  H   ALA A 101       7.737   3.003  -9.838  1.00  0.78           H  
ATOM   1526  HA  ALA A 101       6.807   5.383  -8.348  1.00  0.78           H  
ATOM   1527 1HB  ALA A 101       7.779   6.921 -10.018  1.00  0.78           H  
ATOM   1528 2HB  ALA A 101       9.053   5.981  -9.203  1.00  0.78           H  
ATOM   1529 3HB  ALA A 101       8.534   5.537 -10.843  1.00  0.78           H  
ATOM   1530  N   VAL A 102       4.976   5.833  -9.968  1.00  0.74           N  
ATOM   1531  CA  VAL A 102       3.819   5.999 -10.843  1.00  0.74           C  
ATOM   1532  C   VAL A 102       3.586   7.457 -11.244  1.00  0.74           C  
ATOM   1533  O   VAL A 102       3.494   8.342 -10.385  1.00  0.74           O  
ATOM   1534  CB  VAL A 102       2.529   5.446 -10.176  1.00  0.74           C  
ATOM   1535  CG1 VAL A 102       1.329   5.693 -11.123  1.00  0.74           C  
ATOM   1536  CG2 VAL A 102       2.677   3.947  -9.893  1.00  0.74           C  
ATOM   1537  H   VAL A 102       5.042   6.363  -9.094  1.00  0.74           H  
ATOM   1538  HA  VAL A 102       3.995   5.424 -11.752  1.00  0.74           H  
ATOM   1539  HB  VAL A 102       2.348   5.971  -9.242  1.00  0.74           H  
ATOM   1540 1HG1 VAL A 102       0.416   5.310 -10.672  1.00  0.74           H  
ATOM   1541 2HG1 VAL A 102       1.216   6.752 -11.306  1.00  0.74           H  
ATOM   1542 3HG1 VAL A 102       1.507   5.190 -12.068  1.00  0.74           H  
ATOM   1543 1HG2 VAL A 102       1.761   3.575  -9.434  1.00  0.74           H  
ATOM   1544 2HG2 VAL A 102       2.857   3.423 -10.832  1.00  0.74           H  
ATOM   1545 3HG2 VAL A 102       3.513   3.781  -9.220  1.00  0.74           H  
ATOM   1546  N   VAL A 103       3.449   7.687 -12.547  1.00  0.71           N  
ATOM   1547  CA  VAL A 103       3.120   9.016 -13.046  1.00  0.71           C  
ATOM   1548  C   VAL A 103       1.632   9.016 -13.304  1.00  0.71           C  
ATOM   1549  O   VAL A 103       1.140   8.159 -14.039  1.00  0.71           O  
ATOM   1550  CB  VAL A 103       3.891   9.353 -14.335  1.00  0.71           C  
ATOM   1551  CG1 VAL A 103       3.495  10.711 -14.863  1.00  0.71           C  
ATOM   1552  CG2 VAL A 103       5.361   9.363 -14.029  1.00  0.71           C  
ATOM   1553  H   VAL A 103       3.559   6.907 -13.200  1.00  0.71           H  
ATOM   1554  HA  VAL A 103       3.349   9.765 -12.286  1.00  0.71           H  
ATOM   1555  HB  VAL A 103       3.652   8.621 -15.094  1.00  0.71           H  
ATOM   1556 1HG1 VAL A 103       4.054  10.933 -15.775  1.00  0.71           H  
ATOM   1557 2HG1 VAL A 103       2.430  10.724 -15.078  1.00  0.71           H  
ATOM   1558 3HG1 VAL A 103       3.724  11.452 -14.103  1.00  0.71           H  
ATOM   1559 1HG2 VAL A 103       5.925   9.607 -14.926  1.00  0.71           H  
ATOM   1560 2HG2 VAL A 103       5.563  10.112 -13.266  1.00  0.71           H  
ATOM   1561 3HG2 VAL A 103       5.656   8.378 -13.665  1.00  0.71           H  
ATOM   1562  N   VAL A 104       0.926   9.930 -12.667  1.00  0.73           N  
ATOM   1563  CA  VAL A 104      -0.509   9.975 -12.770  1.00  0.73           C  
ATOM   1564  C   VAL A 104      -0.877  11.208 -13.578  1.00  0.73           C  
ATOM   1565  O   VAL A 104      -0.427  12.306 -13.266  1.00  0.73           O  
ATOM   1566  CB  VAL A 104      -1.167  10.049 -11.378  1.00  0.73           C  
ATOM   1567  CG1 VAL A 104      -2.634  10.056 -11.538  1.00  0.73           C  
ATOM   1568  CG2 VAL A 104      -0.702   8.913 -10.509  1.00  0.73           C  
ATOM   1569  H   VAL A 104       1.401  10.605 -12.083  1.00  0.73           H  
ATOM   1570  HA  VAL A 104      -0.848   9.083 -13.271  1.00  0.73           H  
ATOM   1571  HB  VAL A 104      -0.891  10.968 -10.905  1.00  0.73           H  
ATOM   1572 1HG1 VAL A 104      -3.111  10.111 -10.568  1.00  0.73           H  
ATOM   1573 2HG1 VAL A 104      -2.940  10.903 -12.153  1.00  0.73           H  
ATOM   1574 3HG1 VAL A 104      -2.909   9.139 -12.023  1.00  0.73           H  
ATOM   1575 1HG2 VAL A 104      -1.169   8.994  -9.529  1.00  0.73           H  
ATOM   1576 2HG2 VAL A 104      -0.973   7.977 -10.961  1.00  0.73           H  
ATOM   1577 3HG2 VAL A 104       0.385   8.963 -10.397  1.00  0.73           H  
ATOM   1578  N   VAL A 105      -1.640  11.023 -14.637  1.00  0.81           N  
ATOM   1579  CA  VAL A 105      -1.985  12.133 -15.509  1.00  0.81           C  
ATOM   1580  C   VAL A 105      -3.485  12.359 -15.479  1.00  0.81           C  
ATOM   1581  O   VAL A 105      -4.252  11.443 -15.764  1.00  0.81           O  
ATOM   1582  CB  VAL A 105      -1.499  11.825 -16.942  1.00  0.81           C  
ATOM   1583  CG1 VAL A 105      -1.840  12.937 -17.866  1.00  0.81           C  
ATOM   1584  CG2 VAL A 105       0.006  11.599 -16.914  1.00  0.81           C  
ATOM   1585  H   VAL A 105      -1.984  10.084 -14.824  1.00  0.81           H  
ATOM   1586  HA  VAL A 105      -1.493  13.038 -15.154  1.00  0.81           H  
ATOM   1587  HB  VAL A 105      -1.988  10.934 -17.302  1.00  0.81           H  
ATOM   1588 1HG1 VAL A 105      -1.489  12.706 -18.868  1.00  0.81           H  
ATOM   1589 2HG1 VAL A 105      -2.924  13.080 -17.878  1.00  0.81           H  
ATOM   1590 3HG1 VAL A 105      -1.352  13.839 -17.511  1.00  0.81           H  
ATOM   1591 1HG2 VAL A 105       0.354  11.373 -17.913  1.00  0.81           H  
ATOM   1592 2HG2 VAL A 105       0.490  12.500 -16.556  1.00  0.81           H  
ATOM   1593 3HG2 VAL A 105       0.242  10.765 -16.253  1.00  0.81           H  
ATOM   1594  N   GLY A 106      -3.912  13.574 -15.147  1.00  0.96           N  
ATOM   1595  CA  GLY A 106      -5.341  13.830 -15.046  1.00  0.96           C  
ATOM   1596  C   GLY A 106      -6.017  13.993 -16.407  1.00  0.96           C  
ATOM   1597  O   GLY A 106      -5.393  13.828 -17.456  1.00  0.96           O  
ATOM   1598  H   GLY A 106      -3.250  14.310 -14.893  1.00  0.96           H  
ATOM   1599 1HA  GLY A 106      -5.817  13.017 -14.497  1.00  0.96           H  
ATOM   1600 2HA  GLY A 106      -5.496  14.733 -14.455  1.00  0.96           H  
ATOM   1601  N   SER A 107      -7.306  14.316 -16.355  1.00  1.24           N  
ATOM   1602  CA  SER A 107      -8.202  14.443 -17.507  1.00  1.24           C  
ATOM   1603  C   SER A 107      -7.973  15.605 -18.478  1.00  1.24           C  
ATOM   1604  O   SER A 107      -7.363  16.616 -18.117  1.00  1.24           O  
ATOM   1605  CB  SER A 107      -9.584  14.498 -16.948  1.00  1.24           C  
ATOM   1606  OG  SER A 107      -9.768  15.616 -16.098  1.00  1.24           O  
ATOM   1607  H   SER A 107      -7.708  14.442 -15.439  1.00  1.24           H  
ATOM   1608  HA  SER A 107      -8.110  13.519 -18.083  1.00  1.24           H  
ATOM   1609 1HB  SER A 107     -10.278  14.569 -17.771  1.00  1.24           H  
ATOM   1610 2HB  SER A 107      -9.800  13.598 -16.420  1.00  1.24           H  
ATOM   1611  HG  SER A 107     -10.668  15.549 -15.800  1.00  1.24           H  
ATOM   1612  N   ASP A 108      -8.462  15.430 -19.734  1.00  1.69           N  
ATOM   1613  CA  ASP A 108      -8.341  16.454 -20.792  1.00  1.69           C  
ATOM   1614  C   ASP A 108      -9.680  17.031 -21.279  1.00  1.69           C  
ATOM   1615  O   ASP A 108      -9.779  18.211 -21.615  1.00  1.69           O  
ATOM   1616  CB  ASP A 108      -7.578  15.887 -22.004  1.00  1.69           C  
ATOM   1617  CG  ASP A 108      -6.116  15.476 -21.684  1.00  1.69           C  
ATOM   1618  OD1 ASP A 108      -5.385  16.297 -21.151  1.00  1.69           O  
ATOM   1619  OD2 ASP A 108      -5.737  14.357 -21.973  1.00  1.69           O  
ATOM   1620  H   ASP A 108      -8.987  14.582 -19.949  1.00  1.69           H  
ATOM   1621  HA  ASP A 108      -7.762  17.282 -20.385  1.00  1.69           H  
ATOM   1622 1HB  ASP A 108      -8.112  15.018 -22.391  1.00  1.69           H  
ATOM   1623 2HB  ASP A 108      -7.566  16.633 -22.799  1.00  1.69           H  
ATOM   1624  N   TYR A 109     -10.688  16.165 -21.351  1.00  2.36           N  
ATOM   1625  CA  TYR A 109     -12.033  16.445 -21.862  1.00  2.36           C  
ATOM   1626  C   TYR A 109     -11.987  16.472 -23.423  1.00  2.36           C  
ATOM   1627  O   TYR A 109     -11.663  15.422 -23.978  1.00  2.36           O  
ATOM   1628  CB  TYR A 109     -12.655  17.573 -21.043  1.00  2.36           C  
ATOM   1629  CG  TYR A 109     -12.724  17.109 -19.664  1.00  2.36           C  
ATOM   1630  CD1 TYR A 109     -11.839  17.614 -18.780  1.00  2.36           C  
ATOM   1631  CD2 TYR A 109     -13.602  16.129 -19.292  1.00  2.36           C  
ATOM   1632  CE1 TYR A 109     -11.815  17.157 -17.535  1.00  2.36           C  
ATOM   1633  CE2 TYR A 109     -13.603  15.655 -18.005  1.00  2.36           C  
ATOM   1634  CZ  TYR A 109     -12.695  16.166 -17.130  1.00  2.36           C  
ATOM   1635  OH  TYR A 109     -12.586  15.704 -15.852  1.00  2.36           O  
ATOM   1636  H   TYR A 109     -10.516  15.225 -21.043  1.00  2.36           H  
ATOM   1637  HA  TYR A 109     -12.666  15.605 -21.614  1.00  2.36           H  
ATOM   1638 1HB  TYR A 109     -12.067  18.466 -21.020  1.00  2.36           H  
ATOM   1639 2HB  TYR A 109     -13.667  17.801 -21.375  1.00  2.36           H  
ATOM   1640  HD1 TYR A 109     -11.134  18.387 -19.089  1.00  2.36           H  
ATOM   1641  HD2 TYR A 109     -14.269  15.727 -20.019  1.00  2.36           H  
ATOM   1642  HE1 TYR A 109     -11.087  17.566 -16.839  1.00  2.36           H  
ATOM   1643  HE2 TYR A 109     -14.290  14.869 -17.700  1.00  2.36           H  
ATOM   1644  HH  TYR A 109     -11.731  15.977 -15.518  1.00  2.36           H  
ATOM   1645  N   THR A 110     -12.290  17.549 -24.193  1.00  3.21           N  
ATOM   1646  CA  THR A 110     -12.704  18.915 -23.864  1.00  3.21           C  
ATOM   1647  C   THR A 110     -14.221  19.044 -23.907  1.00  3.21           C  
ATOM   1648  O   THR A 110     -14.808  19.966 -23.339  1.00  3.21           O  
ATOM   1649  CB  THR A 110     -12.077  19.891 -24.864  1.00  3.21           C  
ATOM   1650  OG1 THR A 110     -12.540  19.599 -26.193  1.00  3.21           O  
ATOM   1651  CG2 THR A 110     -10.578  19.735 -24.819  1.00  3.21           C  
ATOM   1652  H   THR A 110     -12.205  17.383 -25.185  1.00  3.21           H  
ATOM   1653  HA  THR A 110     -12.331  19.219 -22.912  1.00  3.21           H  
ATOM   1654  HB  THR A 110     -12.350  20.912 -24.601  1.00  3.21           H  
ATOM   1655  HG1 THR A 110     -13.509  19.623 -26.221  1.00  3.21           H  
ATOM   1656 1HG2 THR A 110     -10.111  20.428 -25.519  1.00  3.21           H  
ATOM   1657 2HG2 THR A 110     -10.240  19.948 -23.813  1.00  3.21           H  
ATOM   1658 3HG2 THR A 110     -10.307  18.714 -25.082  1.00  3.21           H  
ATOM   1659  N   ASP A 111     -14.861  18.084 -24.564  1.00  4.15           N  
ATOM   1660  CA  ASP A 111     -16.304  18.125 -24.752  1.00  4.15           C  
ATOM   1661  C   ASP A 111     -17.066  18.075 -23.434  1.00  4.15           C  
ATOM   1662  O   ASP A 111     -18.028  18.819 -23.226  1.00  4.15           O  
ATOM   1663  CB  ASP A 111     -16.725  16.957 -25.632  1.00  4.15           C  
ATOM   1664  CG  ASP A 111     -16.266  17.129 -27.077  1.00  4.15           C  
ATOM   1665  OD1 ASP A 111     -15.881  18.219 -27.444  1.00  4.15           O  
ATOM   1666  OD2 ASP A 111     -16.272  16.152 -27.796  1.00  4.15           O  
ATOM   1667  H   ASP A 111     -14.324  17.333 -24.971  1.00  4.15           H  
ATOM   1668  HA  ASP A 111     -16.558  19.057 -25.258  1.00  4.15           H  
ATOM   1669 1HB  ASP A 111     -16.307  16.031 -25.235  1.00  4.15           H  
ATOM   1670 2HB  ASP A 111     -17.810  16.861 -25.613  1.00  4.15           H  
ATOM   1671  N   VAL A 112     -16.606  17.259 -22.490  1.00  4.92           N  
ATOM   1672  CA  VAL A 112     -17.343  17.188 -21.242  1.00  4.92           C  
ATOM   1673  C   VAL A 112     -16.796  18.208 -20.259  1.00  4.92           C  
ATOM   1674  O   VAL A 112     -16.093  17.867 -19.312  1.00  4.92           O  
ATOM   1675  CB  VAL A 112     -17.269  15.773 -20.635  1.00  4.92           C  
ATOM   1676  CG1 VAL A 112     -18.141  15.694 -19.413  1.00  4.92           C  
ATOM   1677  CG2 VAL A 112     -17.673  14.750 -21.671  1.00  4.92           C  
ATOM   1678  H   VAL A 112     -15.794  16.686 -22.653  1.00  4.92           H  
ATOM   1679  HA  VAL A 112     -18.391  17.419 -21.435  1.00  4.92           H  
ATOM   1680  HB  VAL A 112     -16.284  15.575 -20.323  1.00  4.92           H  
ATOM   1681 1HG1 VAL A 112     -18.071  14.697 -18.981  1.00  4.92           H  
ATOM   1682 2HG1 VAL A 112     -17.810  16.435 -18.683  1.00  4.92           H  
ATOM   1683 3HG1 VAL A 112     -19.175  15.896 -19.688  1.00  4.92           H  
ATOM   1684 1HG2 VAL A 112     -17.607  13.750 -21.240  1.00  4.92           H  
ATOM   1685 2HG2 VAL A 112     -18.697  14.942 -21.990  1.00  4.92           H  
ATOM   1686 3HG2 VAL A 112     -17.006  14.817 -22.529  1.00  4.92           H  
ATOM   1687  N   THR A 113     -17.170  19.458 -20.488  1.00  5.23           N  
ATOM   1688  CA  THR A 113     -16.731  20.581 -19.663  1.00  5.23           C  
ATOM   1689  C   THR A 113     -17.702  20.862 -18.518  1.00  5.23           C  
ATOM   1690  O   THR A 113     -18.916  20.954 -18.715  1.00  5.23           O  
ATOM   1691  CB  THR A 113     -16.499  21.864 -20.504  1.00  5.23           C  
ATOM   1692  OG1 THR A 113     -15.401  21.677 -21.440  1.00  5.23           O  
ATOM   1693  CG2 THR A 113     -16.181  23.053 -19.598  1.00  5.23           C  
ATOM   1694  H   THR A 113     -17.745  19.605 -21.319  1.00  5.23           H  
ATOM   1695  HA  THR A 113     -15.771  20.319 -19.214  1.00  5.23           H  
ATOM   1696  HB  THR A 113     -17.401  22.083 -21.069  1.00  5.23           H  
ATOM   1697  HG1 THR A 113     -15.535  20.923 -22.056  1.00  5.23           H  
ATOM   1698 1HG2 THR A 113     -16.031  23.942 -20.207  1.00  5.23           H  
ATOM   1699 2HG2 THR A 113     -17.005  23.227 -18.907  1.00  5.23           H  
ATOM   1700 3HG2 THR A 113     -15.273  22.844 -19.028  1.00  5.23           H  
ATOM   1701  N   SER A 114     -17.144  20.969 -17.320  1.00  5.00           N  
ATOM   1702  CA  SER A 114     -17.882  21.232 -16.087  1.00  5.00           C  
ATOM   1703  C   SER A 114     -17.233  22.483 -15.484  1.00  5.00           C  
ATOM   1704  O   SER A 114     -16.438  23.120 -16.174  1.00  5.00           O  
ATOM   1705  CB  SER A 114     -17.793  20.022 -15.160  1.00  5.00           C  
ATOM   1706  OG  SER A 114     -16.535  19.908 -14.563  1.00  5.00           O  
ATOM   1707  H   SER A 114     -16.119  20.871 -17.267  1.00  5.00           H  
ATOM   1708  HA  SER A 114     -18.925  21.441 -16.326  1.00  5.00           H  
ATOM   1709 1HB  SER A 114     -18.566  20.015 -14.424  1.00  5.00           H  
ATOM   1710 2HB  SER A 114     -17.961  19.130 -15.766  1.00  5.00           H  
ATOM   1711  HG  SER A 114     -16.250  20.823 -14.267  1.00  5.00           H  
ATOM   1712  N   PRO A 115     -17.642  22.979 -14.305  1.00  4.34           N  
ATOM   1713  CA  PRO A 115     -16.921  24.017 -13.612  1.00  4.34           C  
ATOM   1714  C   PRO A 115     -15.527  23.431 -13.495  1.00  4.34           C  
ATOM   1715  O   PRO A 115     -15.391  22.201 -13.557  1.00  4.34           O  
ATOM   1716  CB  PRO A 115     -17.686  24.168 -12.299  1.00  4.34           C  
ATOM   1717  CG  PRO A 115     -19.102  23.698 -12.645  1.00  4.34           C  
ATOM   1718  CD  PRO A 115     -18.899  22.568 -13.641  1.00  4.34           C  
ATOM   1719  HA  PRO A 115     -16.923  24.942 -14.211  1.00  4.34           H  
ATOM   1720 1HB  PRO A 115     -17.207  23.559 -11.516  1.00  4.34           H  
ATOM   1721 2HB  PRO A 115     -17.652  25.213 -11.959  1.00  4.34           H  
ATOM   1722 1HG  PRO A 115     -19.629  23.376 -11.732  1.00  4.34           H  
ATOM   1723 2HG  PRO A 115     -19.683  24.535 -13.065  1.00  4.34           H  
ATOM   1724 1HD  PRO A 115     -18.764  21.657 -13.058  1.00  4.34           H  
ATOM   1725 2HD  PRO A 115     -19.736  22.508 -14.353  1.00  4.34           H  
ATOM   1726  N   THR A 116     -14.501  24.276 -13.398  1.00  3.50           N  
ATOM   1727  CA  THR A 116     -13.118  23.801 -13.490  1.00  3.50           C  
ATOM   1728  C   THR A 116     -12.902  22.434 -12.839  1.00  3.50           C  
ATOM   1729  O   THR A 116     -12.962  22.270 -11.614  1.00  3.50           O  
ATOM   1730  CB  THR A 116     -12.165  24.837 -12.864  1.00  3.50           C  
ATOM   1731  OG1 THR A 116     -12.339  26.101 -13.522  1.00  3.50           O  
ATOM   1732  CG2 THR A 116     -10.722  24.396 -13.023  1.00  3.50           C  
ATOM   1733  H   THR A 116     -14.677  25.267 -13.311  1.00  3.50           H  
ATOM   1734  HA  THR A 116     -12.867  23.703 -14.548  1.00  3.50           H  
ATOM   1735  HB  THR A 116     -12.393  24.949 -11.803  1.00  3.50           H  
ATOM   1736  HG1 THR A 116     -11.721  26.743 -13.158  1.00  3.50           H  
ATOM   1737 1HG2 THR A 116     -10.057  25.134 -12.578  1.00  3.50           H  
ATOM   1738 2HG2 THR A 116     -10.606  23.467 -12.527  1.00  3.50           H  
ATOM   1739 3HG2 THR A 116     -10.481  24.282 -14.083  1.00  3.50           H  
ATOM   1740  N   GLU A 117     -12.538  21.486 -13.709  1.00  2.71           N  
ATOM   1741  CA  GLU A 117     -12.347  20.067 -13.425  1.00  2.71           C  
ATOM   1742  C   GLU A 117     -11.181  19.788 -12.496  1.00  2.71           C  
ATOM   1743  O   GLU A 117     -11.076  18.702 -11.914  1.00  2.71           O  
ATOM   1744  CB  GLU A 117     -12.206  19.288 -14.729  1.00  2.71           C  
ATOM   1745  CG  GLU A 117     -13.404  19.503 -15.683  1.00  2.71           C  
ATOM   1746  CD  GLU A 117     -13.213  20.629 -16.667  1.00  2.71           C  
ATOM   1747  OE1 GLU A 117     -12.112  21.120 -16.757  1.00  2.71           O  
ATOM   1748  OE2 GLU A 117     -14.157  20.999 -17.342  1.00  2.71           O  
ATOM   1749  H   GLU A 117     -12.474  21.771 -14.676  1.00  2.71           H  
ATOM   1750  HA  GLU A 117     -13.254  19.709 -12.933  1.00  2.71           H  
ATOM   1751 1HB  GLU A 117     -11.293  19.589 -15.244  1.00  2.71           H  
ATOM   1752 2HB  GLU A 117     -12.129  18.222 -14.511  1.00  2.71           H  
ATOM   1753 1HG  GLU A 117     -13.691  18.603 -16.191  1.00  2.71           H  
ATOM   1754 2HG  GLU A 117     -14.218  19.775 -15.049  1.00  2.71           H  
ATOM   1755  N   LEU A 118     -10.323  20.787 -12.334  1.00  2.07           N  
ATOM   1756  CA  LEU A 118      -9.180  20.719 -11.441  1.00  2.07           C  
ATOM   1757  C   LEU A 118      -9.656  20.289 -10.056  1.00  2.07           C  
ATOM   1758  O   LEU A 118      -8.914  19.628  -9.339  1.00  2.07           O  
ATOM   1759  CB  LEU A 118      -8.469  22.072 -11.322  1.00  2.07           C  
ATOM   1760  CG  LEU A 118      -7.145  22.072 -10.513  1.00  2.07           C  
ATOM   1761  CD1 LEU A 118      -6.110  21.179 -11.203  1.00  2.07           C  
ATOM   1762  CD2 LEU A 118      -6.635  23.469 -10.392  1.00  2.07           C  
ATOM   1763  H   LEU A 118     -10.487  21.631 -12.860  1.00  2.07           H  
ATOM   1764  HA  LEU A 118      -8.479  19.980 -11.822  1.00  2.07           H  
ATOM   1765 1HB  LEU A 118      -8.251  22.445 -12.322  1.00  2.07           H  
ATOM   1766 2HB  LEU A 118      -9.142  22.770 -10.825  1.00  2.07           H  
ATOM   1767  HG  LEU A 118      -7.332  21.670  -9.514  1.00  2.07           H  
ATOM   1768 1HD1 LEU A 118      -5.186  21.181 -10.621  1.00  2.07           H  
ATOM   1769 2HD1 LEU A 118      -6.497  20.163 -11.271  1.00  2.07           H  
ATOM   1770 3HD1 LEU A 118      -5.908  21.563 -12.207  1.00  2.07           H  
ATOM   1771 1HD2 LEU A 118      -5.717  23.454  -9.809  1.00  2.07           H  
ATOM   1772 2HD2 LEU A 118      -6.443  23.869 -11.386  1.00  2.07           H  
ATOM   1773 3HD2 LEU A 118      -7.378  24.088  -9.886  1.00  2.07           H  
ATOM   1774  N   SER A 119     -10.882  20.672  -9.657  1.00  1.62           N  
ATOM   1775  CA  SER A 119     -11.387  20.301  -8.337  1.00  1.62           C  
ATOM   1776  C   SER A 119     -11.414  18.775  -8.160  1.00  1.62           C  
ATOM   1777  O   SER A 119     -11.112  18.253  -7.081  1.00  1.62           O  
ATOM   1778  CB  SER A 119     -12.801  20.818  -8.159  1.00  1.62           C  
ATOM   1779  OG  SER A 119     -12.841  22.214  -8.153  1.00  1.62           O  
ATOM   1780  H   SER A 119     -11.484  21.211 -10.286  1.00  1.62           H  
ATOM   1781  HA  SER A 119     -10.738  20.740  -7.576  1.00  1.62           H  
ATOM   1782 1HB  SER A 119     -13.427  20.440  -8.968  1.00  1.62           H  
ATOM   1783 2HB  SER A 119     -13.207  20.437  -7.224  1.00  1.62           H  
ATOM   1784  HG  SER A 119     -12.271  22.501  -7.416  1.00  1.62           H  
ATOM   1785  N   VAL A 120     -11.776  18.049  -9.221  1.00  1.31           N  
ATOM   1786  CA  VAL A 120     -11.890  16.600  -9.145  1.00  1.31           C  
ATOM   1787  C   VAL A 120     -10.509  16.001  -9.099  1.00  1.31           C  
ATOM   1788  O   VAL A 120     -10.214  15.123  -8.283  1.00  1.31           O  
ATOM   1789  CB  VAL A 120     -12.612  16.039 -10.377  1.00  1.31           C  
ATOM   1790  CG1 VAL A 120     -12.599  14.521 -10.317  1.00  1.31           C  
ATOM   1791  CG2 VAL A 120     -14.007  16.590 -10.449  1.00  1.31           C  
ATOM   1792  H   VAL A 120     -11.938  18.507 -10.114  1.00  1.31           H  
ATOM   1793  HA  VAL A 120     -12.435  16.330  -8.240  1.00  1.31           H  
ATOM   1794  HB  VAL A 120     -12.064  16.332 -11.275  1.00  1.31           H  
ATOM   1795 1HG1 VAL A 120     -13.083  14.126 -11.200  1.00  1.31           H  
ATOM   1796 2HG1 VAL A 120     -11.570  14.175 -10.282  1.00  1.31           H  
ATOM   1797 3HG1 VAL A 120     -13.128  14.181  -9.429  1.00  1.31           H  
ATOM   1798 1HG2 VAL A 120     -14.495  16.197 -11.336  1.00  1.31           H  
ATOM   1799 2HG2 VAL A 120     -14.564  16.297  -9.560  1.00  1.31           H  
ATOM   1800 3HG2 VAL A 120     -13.959  17.681 -10.512  1.00  1.31           H  
ATOM   1801  N   ASN A 121      -9.655  16.491  -9.991  1.00  1.12           N  
ATOM   1802  CA  ASN A 121      -8.297  15.985 -10.084  1.00  1.12           C  
ATOM   1803  C   ASN A 121      -7.531  16.286  -8.795  1.00  1.12           C  
ATOM   1804  O   ASN A 121      -6.729  15.474  -8.332  1.00  1.12           O  
ATOM   1805  CB  ASN A 121      -7.647  16.560 -11.318  1.00  1.12           C  
ATOM   1806  CG  ASN A 121      -8.191  15.924 -12.581  1.00  1.12           C  
ATOM   1807  OD1 ASN A 121      -8.703  14.798 -12.564  1.00  1.12           O  
ATOM   1808  ND2 ASN A 121      -8.109  16.632 -13.679  1.00  1.12           N  
ATOM   1809  H   ASN A 121      -9.975  17.232 -10.619  1.00  1.12           H  
ATOM   1810  HA  ASN A 121      -8.334  14.904 -10.192  1.00  1.12           H  
ATOM   1811 1HB  ASN A 121      -7.834  17.634 -11.352  1.00  1.12           H  
ATOM   1812 2HB  ASN A 121      -6.578  16.418 -11.272  1.00  1.12           H  
ATOM   1813 1HD2 ASN A 121      -8.494  16.265 -14.546  1.00  1.12           H  
ATOM   1814 2HD2 ASN A 121      -7.698  17.545 -13.660  1.00  1.12           H  
ATOM   1815  N   GLY A 122      -7.851  17.424  -8.179  1.00  1.02           N  
ATOM   1816  CA  GLY A 122      -7.294  17.847  -6.911  1.00  1.02           C  
ATOM   1817  C   GLY A 122      -7.643  16.823  -5.854  1.00  1.02           C  
ATOM   1818  O   GLY A 122      -6.758  16.294  -5.182  1.00  1.02           O  
ATOM   1819  H   GLY A 122      -8.500  18.054  -8.630  1.00  1.02           H  
ATOM   1820 1HA  GLY A 122      -6.215  17.936  -6.998  1.00  1.02           H  
ATOM   1821 2HA  GLY A 122      -7.700  18.823  -6.642  1.00  1.02           H  
ATOM   1822  N   ARG A 123      -8.935  16.498  -5.727  1.00  0.96           N  
ATOM   1823  CA  ARG A 123      -9.357  15.524  -4.728  1.00  0.96           C  
ATOM   1824  C   ARG A 123      -8.668  14.186  -4.936  1.00  0.96           C  
ATOM   1825  O   ARG A 123      -8.233  13.557  -3.970  1.00  0.96           O  
ATOM   1826  CB  ARG A 123     -10.863  15.318  -4.791  1.00  0.96           C  
ATOM   1827  CG  ARG A 123     -11.669  16.466  -4.273  1.00  0.96           C  
ATOM   1828  CD  ARG A 123     -13.126  16.274  -4.452  1.00  0.96           C  
ATOM   1829  NE  ARG A 123     -13.881  17.390  -3.900  1.00  0.96           N  
ATOM   1830  CZ  ARG A 123     -15.197  17.590  -4.087  1.00  0.96           C  
ATOM   1831  NH1 ARG A 123     -15.887  16.747  -4.823  1.00  0.96           N  
ATOM   1832  NH2 ARG A 123     -15.804  18.629  -3.535  1.00  0.96           N  
ATOM   1833  H   ARG A 123      -9.640  16.962  -6.307  1.00  0.96           H  
ATOM   1834  HA  ARG A 123      -9.095  15.907  -3.741  1.00  0.96           H  
ATOM   1835 1HB  ARG A 123     -11.159  15.156  -5.828  1.00  0.96           H  
ATOM   1836 2HB  ARG A 123     -11.138  14.427  -4.229  1.00  0.96           H  
ATOM   1837 1HG  ARG A 123     -11.469  16.593  -3.210  1.00  0.96           H  
ATOM   1838 2HG  ARG A 123     -11.378  17.364  -4.800  1.00  0.96           H  
ATOM   1839 1HD  ARG A 123     -13.348  16.206  -5.519  1.00  0.96           H  
ATOM   1840 2HD  ARG A 123     -13.443  15.362  -3.953  1.00  0.96           H  
ATOM   1841  HE  ARG A 123     -13.358  18.070  -3.334  1.00  0.96           H  
ATOM   1842 1HH1 ARG A 123     -15.426  15.955  -5.243  1.00  0.96           H  
ATOM   1843 2HH1 ARG A 123     -16.876  16.893  -4.964  1.00  0.96           H  
ATOM   1844 1HH2 ARG A 123     -15.290  19.276  -2.954  1.00  0.96           H  
ATOM   1845 2HH2 ARG A 123     -16.791  18.769  -3.682  1.00  0.96           H  
ATOM   1846  N   ILE A 124      -8.507  13.775  -6.188  1.00  0.94           N  
ATOM   1847  CA  ILE A 124      -7.830  12.522  -6.465  1.00  0.94           C  
ATOM   1848  C   ILE A 124      -6.366  12.588  -6.051  1.00  0.94           C  
ATOM   1849  O   ILE A 124      -5.886  11.696  -5.356  1.00  0.94           O  
ATOM   1850  CB  ILE A 124      -7.938  12.178  -7.944  1.00  0.94           C  
ATOM   1851  CG1 ILE A 124      -9.390  11.868  -8.267  1.00  0.94           C  
ATOM   1852  CG2 ILE A 124      -7.025  10.992  -8.273  1.00  0.94           C  
ATOM   1853  CD1 ILE A 124      -9.672  11.842  -9.712  1.00  0.94           C  
ATOM   1854  H   ILE A 124      -8.893  14.329  -6.956  1.00  0.94           H  
ATOM   1855  HA  ILE A 124      -8.313  11.734  -5.894  1.00  0.94           H  
ATOM   1856  HB  ILE A 124      -7.642  13.040  -8.541  1.00  0.94           H  
ATOM   1857 1HG1 ILE A 124      -9.636  10.891  -7.855  1.00  0.94           H  
ATOM   1858 2HG1 ILE A 124     -10.035  12.614  -7.800  1.00  0.94           H  
ATOM   1859 1HG2 ILE A 124      -7.102  10.755  -9.329  1.00  0.94           H  
ATOM   1860 2HG2 ILE A 124      -5.997  11.256  -8.036  1.00  0.94           H  
ATOM   1861 3HG2 ILE A 124      -7.320  10.126  -7.681  1.00  0.94           H  
ATOM   1862 1HD1 ILE A 124     -10.720  11.604  -9.858  1.00  0.94           H  
ATOM   1863 2HD1 ILE A 124      -9.456  12.818 -10.141  1.00  0.94           H  
ATOM   1864 3HD1 ILE A 124      -9.053  11.106 -10.186  1.00  0.94           H  
ATOM   1865  N   ALA A 125      -5.662  13.657  -6.428  1.00  0.93           N  
ATOM   1866  CA  ALA A 125      -4.255  13.779  -6.076  1.00  0.93           C  
ATOM   1867  C   ALA A 125      -4.078  13.723  -4.571  1.00  0.93           C  
ATOM   1868  O   ALA A 125      -3.161  13.068  -4.055  1.00  0.93           O  
ATOM   1869  CB  ALA A 125      -3.703  15.087  -6.591  1.00  0.93           C  
ATOM   1870  H   ALA A 125      -6.103  14.384  -6.991  1.00  0.93           H  
ATOM   1871  HA  ALA A 125      -3.716  12.946  -6.524  1.00  0.93           H  
ATOM   1872 1HB  ALA A 125      -2.647  15.151  -6.331  1.00  0.93           H  
ATOM   1873 2HB  ALA A 125      -3.823  15.133  -7.665  1.00  0.93           H  
ATOM   1874 3HB  ALA A 125      -4.247  15.913  -6.136  1.00  0.93           H  
ATOM   1875  N   VAL A 126      -5.000  14.367  -3.848  1.00  0.94           N  
ATOM   1876  CA  VAL A 126      -4.943  14.350  -2.403  1.00  0.94           C  
ATOM   1877  C   VAL A 126      -5.158  12.954  -1.860  1.00  0.94           C  
ATOM   1878  O   VAL A 126      -4.371  12.470  -1.048  1.00  0.94           O  
ATOM   1879  CB  VAL A 126      -6.012  15.263  -1.789  1.00  0.94           C  
ATOM   1880  CG1 VAL A 126      -6.045  15.023  -0.325  1.00  0.94           C  
ATOM   1881  CG2 VAL A 126      -5.697  16.739  -2.062  1.00  0.94           C  
ATOM   1882  H   VAL A 126      -5.736  14.897  -4.319  1.00  0.94           H  
ATOM   1883  HA  VAL A 126      -3.958  14.701  -2.095  1.00  0.94           H  
ATOM   1884  HB  VAL A 126      -6.986  15.006  -2.205  1.00  0.94           H  
ATOM   1885 1HG1 VAL A 126      -6.796  15.629   0.084  1.00  0.94           H  
ATOM   1886 2HG1 VAL A 126      -6.279  13.978  -0.127  1.00  0.94           H  
ATOM   1887 3HG1 VAL A 126      -5.082  15.272   0.114  1.00  0.94           H  
ATOM   1888 1HG2 VAL A 126      -6.468  17.368  -1.612  1.00  0.94           H  
ATOM   1889 2HG2 VAL A 126      -4.730  16.989  -1.630  1.00  0.94           H  
ATOM   1890 3HG2 VAL A 126      -5.667  16.918  -3.126  1.00  0.94           H  
ATOM   1891  N   ASN A 127      -6.185  12.275  -2.358  1.00  0.94           N  
ATOM   1892  CA  ASN A 127      -6.536  10.945  -1.892  1.00  0.94           C  
ATOM   1893  C   ASN A 127      -5.441   9.923  -2.198  1.00  0.94           C  
ATOM   1894  O   ASN A 127      -5.266   8.947  -1.463  1.00  0.94           O  
ATOM   1895  CB  ASN A 127      -7.867  10.552  -2.487  1.00  0.94           C  
ATOM   1896  CG  ASN A 127      -9.017  11.341  -1.868  1.00  0.94           C  
ATOM   1897  OD1 ASN A 127      -8.905  11.856  -0.738  1.00  0.94           O  
ATOM   1898  ND2 ASN A 127     -10.109  11.447  -2.583  1.00  0.94           N  
ATOM   1899  H   ASN A 127      -6.783  12.717  -3.056  1.00  0.94           H  
ATOM   1900  HA  ASN A 127      -6.645  10.983  -0.808  1.00  0.94           H  
ATOM   1901 1HB  ASN A 127      -7.848  10.736  -3.563  1.00  0.94           H  
ATOM   1902 2HB  ASN A 127      -8.038   9.488  -2.332  1.00  0.94           H  
ATOM   1903 1HD2 ASN A 127     -10.892  11.953  -2.228  1.00  0.94           H  
ATOM   1904 2HD2 ASN A 127     -10.158  11.029  -3.486  1.00  0.94           H  
ATOM   1905  N   LEU A 128      -4.670  10.169  -3.257  1.00  0.94           N  
ATOM   1906  CA  LEU A 128      -3.567   9.296  -3.616  1.00  0.94           C  
ATOM   1907  C   LEU A 128      -2.280   9.629  -2.854  1.00  0.94           C  
ATOM   1908  O   LEU A 128      -1.303   8.880  -2.932  1.00  0.94           O  
ATOM   1909  CB  LEU A 128      -3.249   9.401  -5.110  1.00  0.94           C  
ATOM   1910  CG  LEU A 128      -4.333   8.963  -6.077  1.00  0.94           C  
ATOM   1911  CD1 LEU A 128      -3.822   9.149  -7.517  1.00  0.94           C  
ATOM   1912  CD2 LEU A 128      -4.693   7.600  -5.755  1.00  0.94           C  
ATOM   1913  H   LEU A 128      -4.890  10.966  -3.856  1.00  0.94           H  
ATOM   1914  HA  LEU A 128      -3.850   8.272  -3.383  1.00  0.94           H  
ATOM   1915 1HB  LEU A 128      -3.026  10.447  -5.330  1.00  0.94           H  
ATOM   1916 2HB  LEU A 128      -2.357   8.809  -5.319  1.00  0.94           H  
ATOM   1917  HG  LEU A 128      -5.205   9.569  -5.976  1.00  0.94           H  
ATOM   1918 1HD1 LEU A 128      -4.594   8.836  -8.222  1.00  0.94           H  
ATOM   1919 2HD1 LEU A 128      -3.582  10.199  -7.681  1.00  0.94           H  
ATOM   1920 3HD1 LEU A 128      -2.933   8.548  -7.664  1.00  0.94           H  
ATOM   1921 1HD2 LEU A 128      -5.439   7.251  -6.450  1.00  0.94           H  
ATOM   1922 2HD2 LEU A 128      -3.858   7.035  -5.829  1.00  0.94           H  
ATOM   1923 3HD2 LEU A 128      -5.069   7.545  -4.733  1.00  0.94           H  
ATOM   1924  N   GLY A 129      -2.240  10.785  -2.182  1.00  0.93           N  
ATOM   1925  CA  GLY A 129      -1.039  11.240  -1.493  1.00  0.93           C  
ATOM   1926  C   GLY A 129       0.034  11.727  -2.472  1.00  0.93           C  
ATOM   1927  O   GLY A 129       1.219  11.765  -2.134  1.00  0.93           O  
ATOM   1928  H   GLY A 129      -3.071  11.364  -2.099  1.00  0.93           H  
ATOM   1929 1HA  GLY A 129      -1.309  12.049  -0.814  1.00  0.93           H  
ATOM   1930 2HA  GLY A 129      -0.643  10.429  -0.885  1.00  0.93           H  
ATOM   1931  N   ALA A 130      -0.360  12.022  -3.711  1.00  0.90           N  
ATOM   1932  CA  ALA A 130       0.612  12.400  -4.725  1.00  0.90           C  
ATOM   1933  C   ALA A 130       0.869  13.920  -4.717  1.00  0.90           C  
ATOM   1934  O   ALA A 130      -0.036  14.690  -4.404  1.00  0.90           O  
ATOM   1935  CB  ALA A 130       0.117  11.931  -6.085  1.00  0.90           C  
ATOM   1936  H   ALA A 130      -1.358  12.038  -3.929  1.00  0.90           H  
ATOM   1937  HA  ALA A 130       1.531  11.877  -4.492  1.00  0.90           H  
ATOM   1938 1HB  ALA A 130       0.851  12.175  -6.854  1.00  0.90           H  
ATOM   1939 2HB  ALA A 130      -0.040  10.852  -6.063  1.00  0.90           H  
ATOM   1940 3HB  ALA A 130      -0.827  12.430  -6.306  1.00  0.90           H  
ATOM   1941  N   PRO A 131       2.096  14.381  -5.028  1.00  0.87           N  
ATOM   1942  CA  PRO A 131       2.455  15.776  -5.222  1.00  0.87           C  
ATOM   1943  C   PRO A 131       1.851  16.200  -6.545  1.00  0.87           C  
ATOM   1944  O   PRO A 131       1.632  15.339  -7.395  1.00  0.87           O  
ATOM   1945  CB  PRO A 131       3.989  15.737  -5.245  1.00  0.87           C  
ATOM   1946  CG  PRO A 131       4.320  14.357  -5.734  1.00  0.87           C  
ATOM   1947  CD  PRO A 131       3.219  13.455  -5.174  1.00  0.87           C  
ATOM   1948  HA  PRO A 131       2.067  16.381  -4.393  1.00  0.87           H  
ATOM   1949 1HB  PRO A 131       4.373  16.527  -5.905  1.00  0.87           H  
ATOM   1950 2HB  PRO A 131       4.382  15.939  -4.238  1.00  0.87           H  
ATOM   1951 1HG  PRO A 131       4.351  14.353  -6.827  1.00  0.87           H  
ATOM   1952 2HG  PRO A 131       5.323  14.053  -5.396  1.00  0.87           H  
ATOM   1953 1HD  PRO A 131       2.995  12.687  -5.914  1.00  0.87           H  
ATOM   1954 2HD  PRO A 131       3.517  13.030  -4.200  1.00  0.87           H  
ATOM   1955  N   VAL A 132       1.608  17.497  -6.745  1.00  0.85           N  
ATOM   1956  CA  VAL A 132       1.039  17.916  -8.025  1.00  0.85           C  
ATOM   1957  C   VAL A 132       1.901  18.884  -8.826  1.00  0.85           C  
ATOM   1958  O   VAL A 132       2.347  19.917  -8.319  1.00  0.85           O  
ATOM   1959  CB  VAL A 132      -0.342  18.572  -7.825  1.00  0.85           C  
ATOM   1960  CG1 VAL A 132      -0.904  19.035  -9.196  1.00  0.85           C  
ATOM   1961  CG2 VAL A 132      -1.303  17.590  -7.196  1.00  0.85           C  
ATOM   1962  H   VAL A 132       1.804  18.178  -6.026  1.00  0.85           H  
ATOM   1963  HA  VAL A 132       0.893  17.030  -8.628  1.00  0.85           H  
ATOM   1964  HB  VAL A 132      -0.235  19.442  -7.186  1.00  0.85           H  
ATOM   1965 1HG1 VAL A 132      -1.874  19.489  -9.061  1.00  0.85           H  
ATOM   1966 2HG1 VAL A 132      -0.238  19.758  -9.650  1.00  0.85           H  
ATOM   1967 3HG1 VAL A 132      -1.003  18.170  -9.855  1.00  0.85           H  
ATOM   1968 1HG2 VAL A 132      -2.269  18.065  -7.060  1.00  0.85           H  
ATOM   1969 2HG2 VAL A 132      -1.416  16.746  -7.843  1.00  0.85           H  
ATOM   1970 3HG2 VAL A 132      -0.924  17.262  -6.229  1.00  0.85           H  
ATOM   1971  N   LEU A 133       2.094  18.545 -10.096  1.00  0.84           N  
ATOM   1972  CA  LEU A 133       2.802  19.390 -11.037  1.00  0.84           C  
ATOM   1973  C   LEU A 133       1.790  20.103 -11.918  1.00  0.84           C  
ATOM   1974  O   LEU A 133       1.129  19.479 -12.756  1.00  0.84           O  
ATOM   1975  CB  LEU A 133       3.737  18.580 -11.939  1.00  0.84           C  
ATOM   1976  CG  LEU A 133       4.782  17.751 -11.252  1.00  0.84           C  
ATOM   1977  CD1 LEU A 133       5.584  17.034 -12.318  1.00  0.84           C  
ATOM   1978  CD2 LEU A 133       5.656  18.633 -10.387  1.00  0.84           C  
ATOM   1979  H   LEU A 133       1.710  17.659 -10.413  1.00  0.84           H  
ATOM   1980  HA  LEU A 133       3.379  20.134 -10.490  1.00  0.84           H  
ATOM   1981 1HB  LEU A 133       3.129  17.905 -12.538  1.00  0.84           H  
ATOM   1982 2HB  LEU A 133       4.246  19.268 -12.612  1.00  0.84           H  
ATOM   1983  HG  LEU A 133       4.297  17.004 -10.627  1.00  0.84           H  
ATOM   1984 1HD1 LEU A 133       6.344  16.407 -11.853  1.00  0.84           H  
ATOM   1985 2HD1 LEU A 133       4.903  16.420 -12.900  1.00  0.84           H  
ATOM   1986 3HD1 LEU A 133       6.065  17.763 -12.968  1.00  0.84           H  
ATOM   1987 1HD2 LEU A 133       6.412  18.024  -9.891  1.00  0.84           H  
ATOM   1988 2HD2 LEU A 133       6.144  19.384 -11.008  1.00  0.84           H  
ATOM   1989 3HD2 LEU A 133       5.040  19.130  -9.634  1.00  0.84           H  
ATOM   1990  N   LEU A 134       1.664  21.403 -11.730  1.00  0.84           N  
ATOM   1991  CA  LEU A 134       0.704  22.172 -12.505  1.00  0.84           C  
ATOM   1992  C   LEU A 134       1.281  22.641 -13.823  1.00  0.84           C  
ATOM   1993  O   LEU A 134       2.354  23.248 -13.864  1.00  0.84           O  
ATOM   1994  CB  LEU A 134       0.232  23.362 -11.696  1.00  0.84           C  
ATOM   1995  CG  LEU A 134      -0.652  23.044 -10.514  1.00  0.84           C  
ATOM   1996  CD1 LEU A 134      -0.819  24.289  -9.712  1.00  0.84           C  
ATOM   1997  CD2 LEU A 134      -2.017  22.542 -11.063  1.00  0.84           C  
ATOM   1998  H   LEU A 134       2.233  21.861 -11.030  1.00  0.84           H  
ATOM   1999  HA  LEU A 134      -0.154  21.537 -12.715  1.00  0.84           H  
ATOM   2000 1HB  LEU A 134       1.104  23.896 -11.324  1.00  0.84           H  
ATOM   2001 2HB  LEU A 134      -0.322  24.030 -12.359  1.00  0.84           H  
ATOM   2002  HG  LEU A 134      -0.203  22.275  -9.881  1.00  0.84           H  
ATOM   2003 1HD1 LEU A 134      -1.475  24.105  -8.864  1.00  0.84           H  
ATOM   2004 2HD1 LEU A 134       0.155  24.613  -9.354  1.00  0.84           H  
ATOM   2005 3HD1 LEU A 134      -1.230  25.050 -10.338  1.00  0.84           H  
ATOM   2006 1HD2 LEU A 134      -2.698  22.320 -10.253  1.00  0.84           H  
ATOM   2007 2HD2 LEU A 134      -2.458  23.310 -11.698  1.00  0.84           H  
ATOM   2008 3HD2 LEU A 134      -1.851  21.643 -11.655  1.00  0.84           H  
ATOM   2009  N   THR A 135       0.540  22.377 -14.890  1.00  0.87           N  
ATOM   2010  CA  THR A 135       0.952  22.753 -16.227  1.00  0.87           C  
ATOM   2011  C   THR A 135      -0.042  23.767 -16.824  1.00  0.87           C  
ATOM   2012  O   THR A 135      -1.251  23.547 -16.837  1.00  0.87           O  
ATOM   2013  CB  THR A 135       1.067  21.489 -17.096  1.00  0.87           C  
ATOM   2014  OG1 THR A 135       2.025  20.589 -16.521  1.00  0.87           O  
ATOM   2015  CG2 THR A 135       1.501  21.863 -18.473  1.00  0.87           C  
ATOM   2016  H   THR A 135      -0.321  21.847 -14.757  1.00  0.87           H  
ATOM   2017  HA  THR A 135       1.933  23.226 -16.174  1.00  0.87           H  
ATOM   2018  HB  THR A 135       0.093  20.998 -17.144  1.00  0.87           H  
ATOM   2019  HG1 THR A 135       1.739  20.334 -15.635  1.00  0.87           H  
ATOM   2020 1HG2 THR A 135       1.561  20.982 -19.104  1.00  0.87           H  
ATOM   2021 2HG2 THR A 135       0.803  22.532 -18.880  1.00  0.87           H  
ATOM   2022 3HG2 THR A 135       2.471  22.351 -18.435  1.00  0.87           H  
ATOM   2023  N   VAL A 136       0.482  24.901 -17.280  1.00  0.92           N  
ATOM   2024  CA  VAL A 136      -0.308  26.011 -17.831  1.00  0.92           C  
ATOM   2025  C   VAL A 136       0.181  26.430 -19.224  1.00  0.92           C  
ATOM   2026  O   VAL A 136       1.393  26.506 -19.471  1.00  0.92           O  
ATOM   2027  CB  VAL A 136      -0.273  27.203 -16.851  1.00  0.92           C  
ATOM   2028  CG1 VAL A 136      -1.021  28.420 -17.436  1.00  0.92           C  
ATOM   2029  CG2 VAL A 136      -0.932  26.795 -15.514  1.00  0.92           C  
ATOM   2030  H   VAL A 136       1.486  25.004 -17.236  1.00  0.92           H  
ATOM   2031  HA  VAL A 136      -1.347  25.682 -17.923  1.00  0.92           H  
ATOM   2032  HB  VAL A 136       0.760  27.494 -16.678  1.00  0.92           H  
ATOM   2033 1HG1 VAL A 136      -0.982  29.247 -16.727  1.00  0.92           H  
ATOM   2034 2HG1 VAL A 136      -0.556  28.732 -18.369  1.00  0.92           H  
ATOM   2035 3HG1 VAL A 136      -2.064  28.152 -17.624  1.00  0.92           H  
ATOM   2036 1HG2 VAL A 136      -0.905  27.638 -14.828  1.00  0.92           H  
ATOM   2037 2HG2 VAL A 136      -1.969  26.510 -15.696  1.00  0.92           H  
ATOM   2038 3HG2 VAL A 136      -0.402  25.958 -15.071  1.00  0.92           H  
ATOM   2039  N   ARG A 137      -0.734  26.696 -20.165  1.00  0.98           N  
ATOM   2040  CA  ARG A 137      -0.236  27.056 -21.488  1.00  0.98           C  
ATOM   2041  C   ARG A 137       0.240  28.499 -21.574  1.00  0.98           C  
ATOM   2042  O   ARG A 137      -0.498  29.424 -21.914  1.00  0.98           O  
ATOM   2043  CB  ARG A 137      -1.273  26.829 -22.572  1.00  0.98           C  
ATOM   2044  CG  ARG A 137      -0.740  27.100 -23.982  1.00  0.98           C  
ATOM   2045  CD  ARG A 137      -1.640  26.588 -25.057  1.00  0.98           C  
ATOM   2046  NE  ARG A 137      -2.897  27.301 -25.157  1.00  0.98           N  
ATOM   2047  CZ  ARG A 137      -3.943  26.847 -25.877  1.00  0.98           C  
ATOM   2048  NH1 ARG A 137      -3.827  25.706 -26.511  1.00  0.98           N  
ATOM   2049  NH2 ARG A 137      -5.070  27.534 -25.946  1.00  0.98           N  
ATOM   2050  H   ARG A 137      -1.744  26.681 -19.974  1.00  0.98           H  
ATOM   2051  HA  ARG A 137       0.610  26.407 -21.713  1.00  0.98           H  
ATOM   2052 1HB  ARG A 137      -1.628  25.805 -22.542  1.00  0.98           H  
ATOM   2053 2HB  ARG A 137      -2.132  27.476 -22.395  1.00  0.98           H  
ATOM   2054 1HG  ARG A 137      -0.629  28.177 -24.119  1.00  0.98           H  
ATOM   2055 2HG  ARG A 137       0.234  26.622 -24.098  1.00  0.98           H  
ATOM   2056 1HD  ARG A 137      -1.132  26.659 -26.017  1.00  0.98           H  
ATOM   2057 2HD  ARG A 137      -1.866  25.553 -24.855  1.00  0.98           H  
ATOM   2058  HE  ARG A 137      -2.996  28.178 -24.666  1.00  0.98           H  
ATOM   2059 1HH1 ARG A 137      -2.960  25.184 -26.445  1.00  0.98           H  
ATOM   2060 2HH1 ARG A 137      -4.608  25.323 -27.056  1.00  0.98           H  
ATOM   2061 1HH2 ARG A 137      -5.154  28.414 -25.459  1.00  0.98           H  
ATOM   2062 2HH2 ARG A 137      -5.842  27.177 -26.489  1.00  0.98           H  
ATOM   2063  N   ALA A 138       1.533  28.653 -21.352  1.00  1.04           N  
ATOM   2064  CA  ALA A 138       2.195  29.952 -21.347  1.00  1.04           C  
ATOM   2065  C   ALA A 138       2.399  30.526 -22.751  1.00  1.04           C  
ATOM   2066  O   ALA A 138       2.713  31.700 -22.907  1.00  1.04           O  
ATOM   2067  CB  ALA A 138       3.544  29.832 -20.667  1.00  1.04           C  
ATOM   2068  H   ALA A 138       2.031  27.816 -21.050  1.00  1.04           H  
ATOM   2069  HA  ALA A 138       1.566  30.641 -20.790  1.00  1.04           H  
ATOM   2070 1HB  ALA A 138       4.018  30.811 -20.633  1.00  1.04           H  
ATOM   2071 2HB  ALA A 138       3.402  29.454 -19.653  1.00  1.04           H  
ATOM   2072 3HB  ALA A 138       4.175  29.142 -21.225  1.00  1.04           H  
ATOM   2073  N   LYS A 139       2.232  29.697 -23.777  1.00  1.09           N  
ATOM   2074  CA  LYS A 139       2.468  30.110 -25.167  1.00  1.09           C  
ATOM   2075  C   LYS A 139       1.875  31.479 -25.518  1.00  1.09           C  
ATOM   2076  O   LYS A 139       2.546  32.308 -26.134  1.00  1.09           O  
ATOM   2077  CB  LYS A 139       1.872  29.075 -26.129  1.00  1.09           C  
ATOM   2078  CG  LYS A 139       2.080  29.374 -27.631  1.00  1.09           C  
ATOM   2079  CD  LYS A 139       1.400  28.305 -28.499  1.00  1.09           C  
ATOM   2080  CE  LYS A 139      -0.106  28.499 -28.446  1.00  1.09           C  
ATOM   2081  NZ  LYS A 139      -0.584  29.626 -29.322  1.00  1.09           N  
ATOM   2082  H   LYS A 139       1.950  28.750 -23.580  1.00  1.09           H  
ATOM   2083  HA  LYS A 139       3.545  30.166 -25.328  1.00  1.09           H  
ATOM   2084 1HB  LYS A 139       2.290  28.095 -25.916  1.00  1.09           H  
ATOM   2085 2HB  LYS A 139       0.796  29.016 -25.968  1.00  1.09           H  
ATOM   2086 1HG  LYS A 139       1.637  30.349 -27.869  1.00  1.09           H  
ATOM   2087 2HG  LYS A 139       3.142  29.406 -27.860  1.00  1.09           H  
ATOM   2088 1HD  LYS A 139       1.737  28.398 -29.531  1.00  1.09           H  
ATOM   2089 2HD  LYS A 139       1.648  27.311 -28.134  1.00  1.09           H  
ATOM   2090 1HE  LYS A 139      -0.619  27.584 -28.726  1.00  1.09           H  
ATOM   2091 2HE  LYS A 139      -0.362  28.747 -27.416  1.00  1.09           H  
ATOM   2092 1HZ  LYS A 139      -1.583  29.751 -29.146  1.00  1.09           H  
ATOM   2093 2HZ  LYS A 139      -0.149  30.517 -29.052  1.00  1.09           H  
ATOM   2094 3HZ  LYS A 139      -0.404  29.455 -30.288  1.00  1.09           H  
ATOM   2095  N   ASP A 140       0.613  31.694 -25.139  1.00  1.11           N  
ATOM   2096  CA  ASP A 140      -0.115  32.916 -25.463  1.00  1.11           C  
ATOM   2097  C   ASP A 140      -0.343  33.808 -24.242  1.00  1.11           C  
ATOM   2098  O   ASP A 140      -1.298  34.596 -24.230  1.00  1.11           O  
ATOM   2099  CB  ASP A 140      -1.474  32.577 -26.091  1.00  1.11           C  
ATOM   2100  CG  ASP A 140      -1.339  31.796 -27.402  1.00  1.11           C  
ATOM   2101  OD1 ASP A 140      -0.478  32.097 -28.195  1.00  1.11           O  
ATOM   2102  OD2 ASP A 140      -2.089  30.856 -27.620  1.00  1.11           O  
ATOM   2103  H   ASP A 140       0.144  30.980 -24.600  1.00  1.11           H  
ATOM   2104  HA  ASP A 140       0.471  33.484 -26.185  1.00  1.11           H  
ATOM   2105 1HB  ASP A 140      -2.057  31.983 -25.384  1.00  1.11           H  
ATOM   2106 2HB  ASP A 140      -2.024  33.498 -26.285  1.00  1.11           H  
ATOM   2107  N   ARG A 141       0.480  33.660 -23.199  1.00  1.12           N  
ATOM   2108  CA  ARG A 141       0.273  34.418 -21.961  1.00  1.12           C  
ATOM   2109  C   ARG A 141       1.535  35.051 -21.381  1.00  1.12           C  
ATOM   2110  O   ARG A 141       2.652  34.596 -21.615  1.00  1.12           O  
ATOM   2111  CB  ARG A 141      -0.320  33.509 -20.900  1.00  1.12           C  
ATOM   2112  CG  ARG A 141      -1.701  32.959 -21.188  1.00  1.12           C  
ATOM   2113  CD  ARG A 141      -2.732  34.033 -21.112  1.00  1.12           C  
ATOM   2114  NE  ARG A 141      -4.074  33.514 -21.303  1.00  1.12           N  
ATOM   2115  CZ  ARG A 141      -4.693  33.391 -22.497  1.00  1.12           C  
ATOM   2116  NH1 ARG A 141      -4.094  33.768 -23.609  1.00  1.12           N  
ATOM   2117  NH2 ARG A 141      -5.919  32.889 -22.547  1.00  1.12           N  
ATOM   2118  H   ARG A 141       1.265  33.007 -23.251  1.00  1.12           H  
ATOM   2119  HA  ARG A 141      -0.437  35.220 -22.166  1.00  1.12           H  
ATOM   2120 1HB  ARG A 141       0.335  32.660 -20.763  1.00  1.12           H  
ATOM   2121 2HB  ARG A 141      -0.363  34.042 -19.950  1.00  1.12           H  
ATOM   2122 1HG  ARG A 141      -1.733  32.500 -22.172  1.00  1.12           H  
ATOM   2123 2HG  ARG A 141      -1.941  32.204 -20.438  1.00  1.12           H  
ATOM   2124 1HD  ARG A 141      -2.686  34.508 -20.133  1.00  1.12           H  
ATOM   2125 2HD  ARG A 141      -2.540  34.780 -21.882  1.00  1.12           H  
ATOM   2126  HE  ARG A 141      -4.578  33.212 -20.483  1.00  1.12           H  
ATOM   2127 1HH1 ARG A 141      -3.141  34.166 -23.593  1.00  1.12           H  
ATOM   2128 2HH1 ARG A 141      -4.570  33.672 -24.492  1.00  1.12           H  
ATOM   2129 1HH2 ARG A 141      -6.380  32.597 -21.695  1.00  1.12           H  
ATOM   2130 2HH2 ARG A 141      -6.391  32.797 -23.433  1.00  1.12           H  
ATOM   2131  N   THR A 142       1.356  36.105 -20.592  1.00  1.10           N  
ATOM   2132  CA  THR A 142       2.498  36.699 -19.926  1.00  1.10           C  
ATOM   2133  C   THR A 142       2.812  35.887 -18.676  1.00  1.10           C  
ATOM   2134  O   THR A 142       1.892  35.299 -18.107  1.00  1.10           O  
ATOM   2135  CB  THR A 142       2.161  38.128 -19.500  1.00  1.10           C  
ATOM   2136  OG1 THR A 142       1.044  38.064 -18.594  1.00  1.10           O  
ATOM   2137  CG2 THR A 142       1.785  38.960 -20.705  1.00  1.10           C  
ATOM   2138  H   THR A 142       0.421  36.486 -20.427  1.00  1.10           H  
ATOM   2139  HA  THR A 142       3.327  36.705 -20.623  1.00  1.10           H  
ATOM   2140  HB  THR A 142       3.005  38.580 -18.993  1.00  1.10           H  
ATOM   2141  HG1 THR A 142       0.255  37.790 -19.126  1.00  1.10           H  
ATOM   2142 1HG2 THR A 142       1.527  39.970 -20.386  1.00  1.10           H  
ATOM   2143 2HG2 THR A 142       2.627  39.000 -21.395  1.00  1.10           H  
ATOM   2144 3HG2 THR A 142       0.927  38.507 -21.203  1.00  1.10           H  
ATOM   2145  N   PRO A 143       4.056  35.905 -18.165  1.00  1.07           N  
ATOM   2146  CA  PRO A 143       4.469  35.291 -16.912  1.00  1.07           C  
ATOM   2147  C   PRO A 143       3.597  35.687 -15.724  1.00  1.07           C  
ATOM   2148  O   PRO A 143       3.404  34.893 -14.804  1.00  1.07           O  
ATOM   2149  CB  PRO A 143       5.889  35.835 -16.746  1.00  1.07           C  
ATOM   2150  CG  PRO A 143       6.381  36.036 -18.158  1.00  1.07           C  
ATOM   2151  CD  PRO A 143       5.174  36.522 -18.925  1.00  1.07           C  
ATOM   2152  HA  PRO A 143       4.482  34.200 -17.034  1.00  1.07           H  
ATOM   2153 1HB  PRO A 143       5.867  36.771 -16.156  1.00  1.07           H  
ATOM   2154 2HB  PRO A 143       6.500  35.118 -16.179  1.00  1.07           H  
ATOM   2155 1HG  PRO A 143       7.212  36.760 -18.168  1.00  1.07           H  
ATOM   2156 2HG  PRO A 143       6.780  35.091 -18.557  1.00  1.07           H  
ATOM   2157 1HD  PRO A 143       5.123  37.616 -18.910  1.00  1.07           H  
ATOM   2158 2HD  PRO A 143       5.248  36.110 -19.940  1.00  1.07           H  
ATOM   2159  N   ASP A 144       3.039  36.897 -15.739  1.00  1.04           N  
ATOM   2160  CA  ASP A 144       2.205  37.316 -14.625  1.00  1.04           C  
ATOM   2161  C   ASP A 144       0.858  36.612 -14.697  1.00  1.04           C  
ATOM   2162  O   ASP A 144       0.321  36.152 -13.680  1.00  1.04           O  
ATOM   2163  CB  ASP A 144       2.013  38.824 -14.650  1.00  1.04           C  
ATOM   2164  CG  ASP A 144       3.307  39.573 -14.380  1.00  1.04           C  
ATOM   2165  OD1 ASP A 144       4.256  38.953 -13.954  1.00  1.04           O  
ATOM   2166  OD2 ASP A 144       3.342  40.754 -14.608  1.00  1.04           O  
ATOM   2167  H   ASP A 144       3.198  37.533 -16.506  1.00  1.04           H  
ATOM   2168  HA  ASP A 144       2.696  37.034 -13.692  1.00  1.04           H  
ATOM   2169 1HB  ASP A 144       1.629  39.124 -15.629  1.00  1.04           H  
ATOM   2170 2HB  ASP A 144       1.274  39.112 -13.904  1.00  1.04           H  
ATOM   2171  N   GLN A 145       0.316  36.487 -15.913  1.00  1.02           N  
ATOM   2172  CA  GLN A 145      -0.952  35.785 -16.057  1.00  1.02           C  
ATOM   2173  C   GLN A 145      -0.770  34.312 -15.734  1.00  1.02           C  
ATOM   2174  O   GLN A 145      -1.607  33.716 -15.054  1.00  1.02           O  
ATOM   2175  CB  GLN A 145      -1.483  35.959 -17.470  1.00  1.02           C  
ATOM   2176  CG  GLN A 145      -1.964  37.359 -17.778  1.00  1.02           C  
ATOM   2177  CD  GLN A 145      -2.160  37.578 -19.258  1.00  1.02           C  
ATOM   2178  OE1 GLN A 145      -1.241  37.263 -20.042  1.00  1.02           O  
ATOM   2179  NE2 GLN A 145      -3.315  38.101 -19.656  1.00  1.02           N  
ATOM   2180  H   GLN A 145       0.770  36.886 -16.742  1.00  1.02           H  
ATOM   2181  HA  GLN A 145      -1.668  36.206 -15.357  1.00  1.02           H  
ATOM   2182 1HB  GLN A 145      -0.696  35.711 -18.177  1.00  1.02           H  
ATOM   2183 2HB  GLN A 145      -2.305  35.267 -17.637  1.00  1.02           H  
ATOM   2184 1HG  GLN A 145      -2.921  37.515 -17.282  1.00  1.02           H  
ATOM   2185 2HG  GLN A 145      -1.234  38.078 -17.407  1.00  1.02           H  
ATOM   2186 1HE2 GLN A 145      -3.486  38.267 -20.629  1.00  1.02           H  
ATOM   2187 2HE2 GLN A 145      -4.018  38.336 -18.982  1.00  1.02           H  
ATOM   2188  N   VAL A 146       0.354  33.737 -16.160  1.00  1.02           N  
ATOM   2189  CA  VAL A 146       0.612  32.332 -15.894  1.00  1.02           C  
ATOM   2190  C   VAL A 146       0.766  32.114 -14.407  1.00  1.02           C  
ATOM   2191  O   VAL A 146       0.185  31.184 -13.847  1.00  1.02           O  
ATOM   2192  CB  VAL A 146       1.873  31.855 -16.616  1.00  1.02           C  
ATOM   2193  CG1 VAL A 146       2.225  30.441 -16.170  1.00  1.02           C  
ATOM   2194  CG2 VAL A 146       1.630  31.893 -18.119  1.00  1.02           C  
ATOM   2195  H   VAL A 146       1.018  34.285 -16.713  1.00  1.02           H  
ATOM   2196  HA  VAL A 146      -0.237  31.749 -16.250  1.00  1.02           H  
ATOM   2197  HB  VAL A 146       2.704  32.512 -16.358  1.00  1.02           H  
ATOM   2198 1HG1 VAL A 146       3.126  30.110 -16.684  1.00  1.02           H  
ATOM   2199 2HG1 VAL A 146       2.395  30.430 -15.093  1.00  1.02           H  
ATOM   2200 3HG1 VAL A 146       1.410  29.777 -16.413  1.00  1.02           H  
ATOM   2201 1HG2 VAL A 146       2.526  31.573 -18.628  1.00  1.02           H  
ATOM   2202 2HG2 VAL A 146       0.802  31.232 -18.375  1.00  1.02           H  
ATOM   2203 3HG2 VAL A 146       1.391  32.906 -18.420  1.00  1.02           H  
ATOM   2204  N   ALA A 147       1.541  32.977 -13.745  1.00  1.02           N  
ATOM   2205  CA  ALA A 147       1.726  32.845 -12.316  1.00  1.02           C  
ATOM   2206  C   ALA A 147       0.393  32.936 -11.599  1.00  1.02           C  
ATOM   2207  O   ALA A 147       0.133  32.153 -10.686  1.00  1.02           O  
ATOM   2208  CB  ALA A 147       2.657  33.929 -11.806  1.00  1.02           C  
ATOM   2209  H   ALA A 147       2.027  33.727 -14.233  1.00  1.02           H  
ATOM   2210  HA  ALA A 147       2.160  31.867 -12.114  1.00  1.02           H  
ATOM   2211 1HB  ALA A 147       2.800  33.815 -10.732  1.00  1.02           H  
ATOM   2212 2HB  ALA A 147       3.617  33.852 -12.316  1.00  1.02           H  
ATOM   2213 3HB  ALA A 147       2.217  34.907 -12.014  1.00  1.02           H  
ATOM   2214  N   SER A 148      -0.487  33.837 -12.053  1.00  1.03           N  
ATOM   2215  CA  SER A 148      -1.791  33.987 -11.428  1.00  1.03           C  
ATOM   2216  C   SER A 148      -2.598  32.701 -11.585  1.00  1.03           C  
ATOM   2217  O   SER A 148      -3.214  32.217 -10.634  1.00  1.03           O  
ATOM   2218  CB  SER A 148      -2.527  35.157 -12.051  1.00  1.03           C  
ATOM   2219  OG  SER A 148      -1.856  36.368 -11.794  1.00  1.03           O  
ATOM   2220  H   SER A 148      -0.230  34.471 -12.811  1.00  1.03           H  
ATOM   2221  HA  SER A 148      -1.645  34.181 -10.363  1.00  1.03           H  
ATOM   2222 1HB  SER A 148      -2.610  35.007 -13.123  1.00  1.03           H  
ATOM   2223 2HB  SER A 148      -3.535  35.203 -11.649  1.00  1.03           H  
ATOM   2224  HG  SER A 148      -1.010  36.316 -12.301  1.00  1.03           H  
ATOM   2225  N   VAL A 149      -2.540  32.087 -12.767  1.00  1.04           N  
ATOM   2226  CA  VAL A 149      -3.264  30.840 -12.967  1.00  1.04           C  
ATOM   2227  C   VAL A 149      -2.741  29.773 -12.025  1.00  1.04           C  
ATOM   2228  O   VAL A 149      -3.522  29.057 -11.389  1.00  1.04           O  
ATOM   2229  CB  VAL A 149      -3.128  30.336 -14.409  1.00  1.04           C  
ATOM   2230  CG1 VAL A 149      -3.692  28.959 -14.505  1.00  1.04           C  
ATOM   2231  CG2 VAL A 149      -3.867  31.246 -15.353  1.00  1.04           C  
ATOM   2232  H   VAL A 149      -2.023  32.514 -13.537  1.00  1.04           H  
ATOM   2233  HA  VAL A 149      -4.318  31.013 -12.753  1.00  1.04           H  
ATOM   2234  HB  VAL A 149      -2.074  30.297 -14.680  1.00  1.04           H  
ATOM   2235 1HG1 VAL A 149      -3.587  28.599 -15.526  1.00  1.04           H  
ATOM   2236 2HG1 VAL A 149      -3.151  28.301 -13.827  1.00  1.04           H  
ATOM   2237 3HG1 VAL A 149      -4.746  28.977 -14.231  1.00  1.04           H  
ATOM   2238 1HG2 VAL A 149      -3.759  30.874 -16.371  1.00  1.04           H  
ATOM   2239 2HG2 VAL A 149      -4.920  31.271 -15.082  1.00  1.04           H  
ATOM   2240 3HG2 VAL A 149      -3.462  32.241 -15.290  1.00  1.04           H  
ATOM   2241  N   VAL A 150      -1.421  29.677 -11.910  1.00  1.07           N  
ATOM   2242  CA  VAL A 150      -0.832  28.686 -11.035  1.00  1.07           C  
ATOM   2243  C   VAL A 150      -1.209  28.927  -9.578  1.00  1.07           C  
ATOM   2244  O   VAL A 150      -1.581  27.983  -8.885  1.00  1.07           O  
ATOM   2245  CB  VAL A 150       0.693  28.662 -11.185  1.00  1.07           C  
ATOM   2246  CG1 VAL A 150       1.295  27.767 -10.112  1.00  1.07           C  
ATOM   2247  CG2 VAL A 150       1.052  28.146 -12.583  1.00  1.07           C  
ATOM   2248  H   VAL A 150      -0.822  30.298 -12.458  1.00  1.07           H  
ATOM   2249  HA  VAL A 150      -1.209  27.708 -11.333  1.00  1.07           H  
ATOM   2250  HB  VAL A 150       1.086  29.671 -11.048  1.00  1.07           H  
ATOM   2251 1HG1 VAL A 150       2.378  27.755 -10.212  1.00  1.07           H  
ATOM   2252 2HG1 VAL A 150       1.025  28.154  -9.131  1.00  1.07           H  
ATOM   2253 3HG1 VAL A 150       0.910  26.758 -10.224  1.00  1.07           H  
ATOM   2254 1HG2 VAL A 150       2.134  28.131 -12.702  1.00  1.07           H  
ATOM   2255 2HG2 VAL A 150       0.657  27.137 -12.711  1.00  1.07           H  
ATOM   2256 3HG2 VAL A 150       0.618  28.802 -13.332  1.00  1.07           H  
ATOM   2257  N   GLU A 151      -1.149  30.176  -9.104  1.00  1.10           N  
ATOM   2258  CA  GLU A 151      -1.505  30.437  -7.711  1.00  1.10           C  
ATOM   2259  C   GLU A 151      -2.960  30.070  -7.424  1.00  1.10           C  
ATOM   2260  O   GLU A 151      -3.257  29.486  -6.377  1.00  1.10           O  
ATOM   2261  CB  GLU A 151      -1.239  31.900  -7.336  1.00  1.10           C  
ATOM   2262  CG  GLU A 151       0.256  32.264  -7.224  1.00  1.10           C  
ATOM   2263  CD  GLU A 151       0.507  33.726  -6.871  1.00  1.10           C  
ATOM   2264  OE1 GLU A 151      -0.434  34.484  -6.815  1.00  1.10           O  
ATOM   2265  OE2 GLU A 151       1.646  34.073  -6.650  1.00  1.10           O  
ATOM   2266  H   GLU A 151      -0.835  30.935  -9.708  1.00  1.10           H  
ATOM   2267  HA  GLU A 151      -0.875  29.815  -7.081  1.00  1.10           H  
ATOM   2268 1HB  GLU A 151      -1.681  32.548  -8.098  1.00  1.10           H  
ATOM   2269 2HB  GLU A 151      -1.721  32.129  -6.388  1.00  1.10           H  
ATOM   2270 1HG  GLU A 151       0.710  31.636  -6.458  1.00  1.10           H  
ATOM   2271 2HG  GLU A 151       0.742  32.035  -8.170  1.00  1.10           H  
ATOM   2272  N   VAL A 152      -3.859  30.349  -8.369  1.00  1.14           N  
ATOM   2273  CA  VAL A 152      -5.257  29.981  -8.192  1.00  1.14           C  
ATOM   2274  C   VAL A 152      -5.404  28.468  -8.153  1.00  1.14           C  
ATOM   2275  O   VAL A 152      -6.135  27.926  -7.318  1.00  1.14           O  
ATOM   2276  CB  VAL A 152      -6.138  30.562  -9.304  1.00  1.14           C  
ATOM   2277  CG1 VAL A 152      -7.539  29.984  -9.200  1.00  1.14           C  
ATOM   2278  CG2 VAL A 152      -6.192  32.082  -9.164  1.00  1.14           C  
ATOM   2279  H   VAL A 152      -3.570  30.848  -9.214  1.00  1.14           H  
ATOM   2280  HA  VAL A 152      -5.600  30.388  -7.242  1.00  1.14           H  
ATOM   2281  HB  VAL A 152      -5.719  30.290 -10.278  1.00  1.14           H  
ATOM   2282 1HG1 VAL A 152      -8.160  30.395  -9.994  1.00  1.14           H  
ATOM   2283 2HG1 VAL A 152      -7.492  28.898  -9.301  1.00  1.14           H  
ATOM   2284 3HG1 VAL A 152      -7.968  30.241  -8.232  1.00  1.14           H  
ATOM   2285 1HG2 VAL A 152      -6.812  32.498  -9.955  1.00  1.14           H  
ATOM   2286 2HG2 VAL A 152      -6.614  32.341  -8.194  1.00  1.14           H  
ATOM   2287 3HG2 VAL A 152      -5.191  32.490  -9.237  1.00  1.14           H  
ATOM   2288  N   CYS A 153      -4.706  27.779  -9.049  1.00  1.19           N  
ATOM   2289  CA  CYS A 153      -4.770  26.334  -9.081  1.00  1.19           C  
ATOM   2290  C   CYS A 153      -4.249  25.743  -7.780  1.00  1.19           C  
ATOM   2291  O   CYS A 153      -4.850  24.815  -7.238  1.00  1.19           O  
ATOM   2292  CB  CYS A 153      -3.926  25.816 -10.215  1.00  1.19           C  
ATOM   2293  SG  CYS A 153      -4.554  26.169 -11.815  1.00  1.19           S  
ATOM   2294  H   CYS A 153      -4.129  28.269  -9.736  1.00  1.19           H  
ATOM   2295  HA  CYS A 153      -5.807  26.036  -9.224  1.00  1.19           H  
ATOM   2296 1HB  CYS A 153      -2.970  26.295 -10.148  1.00  1.19           H  
ATOM   2297 2HB  CYS A 153      -3.782  24.751 -10.118  1.00  1.19           H  
ATOM   2298  HG  CYS A 153      -4.324  27.506 -11.731  1.00  1.19           H  
ATOM   2299  N   LEU A 154      -3.163  26.308  -7.245  1.00  1.24           N  
ATOM   2300  CA  LEU A 154      -2.621  25.824  -5.986  1.00  1.24           C  
ATOM   2301  C   LEU A 154      -3.632  26.052  -4.875  1.00  1.24           C  
ATOM   2302  O   LEU A 154      -3.827  25.189  -4.019  1.00  1.24           O  
ATOM   2303  CB  LEU A 154      -1.306  26.537  -5.661  1.00  1.24           C  
ATOM   2304  CG  LEU A 154      -0.116  26.189  -6.566  1.00  1.24           C  
ATOM   2305  CD1 LEU A 154       1.029  27.124  -6.269  1.00  1.24           C  
ATOM   2306  CD2 LEU A 154       0.291  24.751  -6.330  1.00  1.24           C  
ATOM   2307  H   LEU A 154      -2.693  27.068  -7.736  1.00  1.24           H  
ATOM   2308  HA  LEU A 154      -2.432  24.759  -6.073  1.00  1.24           H  
ATOM   2309 1HB  LEU A 154      -1.473  27.610  -5.741  1.00  1.24           H  
ATOM   2310 2HB  LEU A 154      -1.028  26.307  -4.633  1.00  1.24           H  
ATOM   2311  HG  LEU A 154      -0.398  26.315  -7.599  1.00  1.24           H  
ATOM   2312 1HD1 LEU A 154       1.870  26.884  -6.917  1.00  1.24           H  
ATOM   2313 2HD1 LEU A 154       0.713  28.149  -6.451  1.00  1.24           H  
ATOM   2314 3HD1 LEU A 154       1.326  27.014  -5.229  1.00  1.24           H  
ATOM   2315 1HD2 LEU A 154       1.134  24.500  -6.975  1.00  1.24           H  
ATOM   2316 2HD2 LEU A 154       0.579  24.620  -5.287  1.00  1.24           H  
ATOM   2317 3HD2 LEU A 154      -0.537  24.105  -6.555  1.00  1.24           H  
ATOM   2318  N   ALA A 155      -4.322  27.198  -4.908  1.00  1.31           N  
ATOM   2319  CA  ALA A 155      -5.324  27.476  -3.895  1.00  1.31           C  
ATOM   2320  C   ALA A 155      -6.406  26.404  -3.931  1.00  1.31           C  
ATOM   2321  O   ALA A 155      -6.847  25.933  -2.878  1.00  1.31           O  
ATOM   2322  CB  ALA A 155      -5.926  28.855  -4.109  1.00  1.31           C  
ATOM   2323  H   ALA A 155      -4.121  27.900  -5.620  1.00  1.31           H  
ATOM   2324  HA  ALA A 155      -4.840  27.442  -2.920  1.00  1.31           H  
ATOM   2325 1HB  ALA A 155      -6.659  29.056  -3.331  1.00  1.31           H  
ATOM   2326 2HB  ALA A 155      -5.134  29.604  -4.070  1.00  1.31           H  
ATOM   2327 3HB  ALA A 155      -6.409  28.896  -5.076  1.00  1.31           H  
ATOM   2328  N   GLU A 156      -6.788  25.959  -5.133  1.00  1.39           N  
ATOM   2329  CA  GLU A 156      -7.806  24.919  -5.251  1.00  1.39           C  
ATOM   2330  C   GLU A 156      -7.287  23.583  -4.727  1.00  1.39           C  
ATOM   2331  O   GLU A 156      -7.984  22.863  -4.001  1.00  1.39           O  
ATOM   2332  CB  GLU A 156      -8.254  24.759  -6.709  1.00  1.39           C  
ATOM   2333  CG  GLU A 156      -9.328  23.692  -6.924  1.00  1.39           C  
ATOM   2334  CD  GLU A 156     -10.623  24.000  -6.218  1.00  1.39           C  
ATOM   2335  OE1 GLU A 156     -10.851  25.137  -5.882  1.00  1.39           O  
ATOM   2336  OE2 GLU A 156     -11.395  23.080  -6.018  1.00  1.39           O  
ATOM   2337  H   GLU A 156      -6.397  26.393  -5.973  1.00  1.39           H  
ATOM   2338  HA  GLU A 156      -8.668  25.214  -4.655  1.00  1.39           H  
ATOM   2339 1HB  GLU A 156      -8.629  25.712  -7.084  1.00  1.39           H  
ATOM   2340 2HB  GLU A 156      -7.396  24.487  -7.321  1.00  1.39           H  
ATOM   2341 1HG  GLU A 156      -9.521  23.593  -7.995  1.00  1.39           H  
ATOM   2342 2HG  GLU A 156      -8.943  22.735  -6.568  1.00  1.39           H  
ATOM   2343  N   LEU A 157      -6.039  23.260  -5.042  1.00  1.49           N  
ATOM   2344  CA  LEU A 157      -5.491  21.991  -4.596  1.00  1.49           C  
ATOM   2345  C   LEU A 157      -5.446  21.958  -3.065  1.00  1.49           C  
ATOM   2346  O   LEU A 157      -5.734  20.927  -2.453  1.00  1.49           O  
ATOM   2347  CB  LEU A 157      -4.087  21.800  -5.174  1.00  1.49           C  
ATOM   2348  CG  LEU A 157      -4.000  21.614  -6.722  1.00  1.49           C  
ATOM   2349  CD1 LEU A 157      -2.560  21.627  -7.120  1.00  1.49           C  
ATOM   2350  CD2 LEU A 157      -4.669  20.331  -7.143  1.00  1.49           C  
ATOM   2351  H   LEU A 157      -5.490  23.881  -5.640  1.00  1.49           H  
ATOM   2352  HA  LEU A 157      -6.137  21.188  -4.945  1.00  1.49           H  
ATOM   2353 1HB  LEU A 157      -3.492  22.676  -4.911  1.00  1.49           H  
ATOM   2354 2HB  LEU A 157      -3.635  20.930  -4.703  1.00  1.49           H  
ATOM   2355  HG  LEU A 157      -4.493  22.440  -7.215  1.00  1.49           H  
ATOM   2356 1HD1 LEU A 157      -2.478  21.521  -8.182  1.00  1.49           H  
ATOM   2357 2HD1 LEU A 157      -2.122  22.555  -6.821  1.00  1.49           H  
ATOM   2358 3HD1 LEU A 157      -2.049  20.811  -6.630  1.00  1.49           H  
ATOM   2359 1HD2 LEU A 157      -4.600  20.221  -8.227  1.00  1.49           H  
ATOM   2360 2HD2 LEU A 157      -4.182  19.488  -6.659  1.00  1.49           H  
ATOM   2361 3HD2 LEU A 157      -5.714  20.373  -6.847  1.00  1.49           H  
ATOM   2362  N   ASP A 158      -5.119  23.105  -2.449  1.00  1.63           N  
ATOM   2363  CA  ASP A 158      -5.074  23.222  -0.993  1.00  1.63           C  
ATOM   2364  C   ASP A 158      -6.473  23.269  -0.376  1.00  1.63           C  
ATOM   2365  O   ASP A 158      -6.707  22.678   0.673  1.00  1.63           O  
ATOM   2366  CB  ASP A 158      -4.285  24.460  -0.558  1.00  1.63           C  
ATOM   2367  CG  ASP A 158      -2.774  24.353  -0.821  1.00  1.63           C  
ATOM   2368  OD1 ASP A 158      -2.309  23.277  -1.127  1.00  1.63           O  
ATOM   2369  OD2 ASP A 158      -2.094  25.345  -0.670  1.00  1.63           O  
ATOM   2370  H   ASP A 158      -4.868  23.915  -3.017  1.00  1.63           H  
ATOM   2371  HA  ASP A 158      -4.565  22.343  -0.597  1.00  1.63           H  
ATOM   2372 1HB  ASP A 158      -4.668  25.329  -1.101  1.00  1.63           H  
ATOM   2373 2HB  ASP A 158      -4.448  24.639   0.503  1.00  1.63           H  
ATOM   2374  N   THR A 159      -7.427  23.912  -1.053  1.00  1.80           N  
ATOM   2375  CA  THR A 159      -8.799  24.023  -0.560  1.00  1.80           C  
ATOM   2376  C   THR A 159      -9.395  22.649  -0.330  1.00  1.80           C  
ATOM   2377  O   THR A 159     -10.111  22.423   0.646  1.00  1.80           O  
ATOM   2378  CB  THR A 159      -9.696  24.806  -1.533  1.00  1.80           C  
ATOM   2379  OG1 THR A 159      -9.202  26.150  -1.660  1.00  1.80           O  
ATOM   2380  CG2 THR A 159     -11.129  24.822  -1.047  1.00  1.80           C  
ATOM   2381  H   THR A 159      -7.188  24.392  -1.917  1.00  1.80           H  
ATOM   2382  HA  THR A 159      -8.783  24.551   0.392  1.00  1.80           H  
ATOM   2383  HB  THR A 159      -9.660  24.327  -2.513  1.00  1.80           H  
ATOM   2384  HG1 THR A 159      -8.274  26.117  -1.976  1.00  1.80           H  
ATOM   2385 1HG2 THR A 159     -11.743  25.373  -1.758  1.00  1.80           H  
ATOM   2386 2HG2 THR A 159     -11.493  23.796  -0.970  1.00  1.80           H  
ATOM   2387 3HG2 THR A 159     -11.178  25.301  -0.071  1.00  1.80           H  
ATOM   2388  N   GLN A 160      -9.088  21.726  -1.230  1.00  2.00           N  
ATOM   2389  CA  GLN A 160      -9.580  20.362  -1.139  1.00  2.00           C  
ATOM   2390  C   GLN A 160      -9.106  19.581   0.111  1.00  2.00           C  
ATOM   2391  O   GLN A 160      -9.734  18.561   0.445  1.00  2.00           O  
ATOM   2392  CB  GLN A 160      -9.231  19.587  -2.409  1.00  2.00           C  
ATOM   2393  CG  GLN A 160      -9.982  20.080  -3.656  1.00  2.00           C  
ATOM   2394  CD  GLN A 160     -11.493  19.989  -3.496  1.00  2.00           C  
ATOM   2395  OE1 GLN A 160     -11.995  19.131  -2.749  1.00  2.00           O  
ATOM   2396  NE2 GLN A 160     -12.234  20.862  -4.181  1.00  2.00           N  
ATOM   2397  H   GLN A 160      -8.515  22.002  -2.032  1.00  2.00           H  
ATOM   2398  HA  GLN A 160     -10.666  20.416  -1.085  1.00  2.00           H  
ATOM   2399 1HB  GLN A 160      -8.158  19.684  -2.605  1.00  2.00           H  
ATOM   2400 2HB  GLN A 160      -9.445  18.529  -2.270  1.00  2.00           H  
ATOM   2401 1HG  GLN A 160      -9.729  21.124  -3.834  1.00  2.00           H  
ATOM   2402 2HG  GLN A 160      -9.688  19.474  -4.517  1.00  2.00           H  
ATOM   2403 1HE2 GLN A 160     -13.227  20.860  -4.105  1.00  2.00           H  
ATOM   2404 2HE2 GLN A 160     -11.795  21.566  -4.793  1.00  2.00           H  
ATOM   2405  N   ARG A 161      -7.996  20.005   0.759  1.00  2.22           N  
ATOM   2406  CA  ARG A 161      -7.485  19.307   1.943  1.00  2.22           C  
ATOM   2407  C   ARG A 161      -6.313  20.037   2.600  1.00  2.22           C  
ATOM   2408  O   ARG A 161      -6.442  20.503   3.734  1.00  2.22           O  
ATOM   2409  OXT ARG A 161      -5.180  19.787   2.184  1.00  2.22           O  
ATOM   2410  CB  ARG A 161      -7.014  17.915   1.596  1.00  2.22           C  
ATOM   2411  CG  ARG A 161      -6.973  16.943   2.762  1.00  2.22           C  
ATOM   2412  CD  ARG A 161      -8.359  16.581   3.132  1.00  2.22           C  
ATOM   2413  NE  ARG A 161      -9.082  16.097   1.975  1.00  2.22           N  
ATOM   2414  CZ  ARG A 161      -9.103  14.812   1.545  1.00  2.22           C  
ATOM   2415  NH1 ARG A 161      -8.457  13.876   2.213  1.00  2.22           N  
ATOM   2416  NH2 ARG A 161      -9.758  14.491   0.443  1.00  2.22           N  
ATOM   2417  H   ARG A 161      -7.531  20.864   0.466  1.00  2.22           H  
ATOM   2418  HA  ARG A 161      -8.295  19.234   2.668  1.00  2.22           H  
ATOM   2419 1HB  ARG A 161      -7.648  17.492   0.844  1.00  2.22           H  
ATOM   2420 2HB  ARG A 161      -6.010  17.972   1.176  1.00  2.22           H  
ATOM   2421 1HG  ARG A 161      -6.431  16.039   2.490  1.00  2.22           H  
ATOM   2422 2HG  ARG A 161      -6.495  17.413   3.620  1.00  2.22           H  
ATOM   2423 1HD  ARG A 161      -8.350  15.796   3.886  1.00  2.22           H  
ATOM   2424 2HD  ARG A 161      -8.879  17.456   3.518  1.00  2.22           H  
ATOM   2425  HE  ARG A 161      -9.558  16.818   1.412  1.00  2.22           H  
ATOM   2426 1HH1 ARG A 161      -7.949  14.114   3.052  1.00  2.22           H  
ATOM   2427 2HH1 ARG A 161      -8.470  12.918   1.883  1.00  2.22           H  
ATOM   2428 1HH2 ARG A 161     -10.251  15.204  -0.078  1.00  2.22           H  
ATOM   2429 2HH2 ARG A 161      -9.738  13.522   0.106  1.00  2.22           H  
TER    2430
ENDMDL

REMARK ID 691796 MODEL 5 P9WHP1
PFRMAT TS
TARGET P9WHP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.017  -0.461  -2.824  1.00  5.84           N  
ATOM      2  CA  MET A   1      -0.238   0.498  -3.596  1.00  5.84           C  
ATOM      3  C   MET A   1       0.989   0.961  -2.828  1.00  5.84           C  
ATOM      4  O   MET A   1       1.289   0.449  -1.752  1.00  5.84           O  
ATOM      5  CB  MET A   1      -1.089   1.707  -3.970  1.00  5.84           C  
ATOM      6  CG  MET A   1      -1.561   2.543  -2.787  1.00  5.84           C  
ATOM      7  SD  MET A   1      -2.422   4.000  -3.326  1.00  5.84           S  
ATOM      8  CE  MET A   1      -1.026   4.957  -3.881  1.00  5.84           C  
ATOM      9 1H   MET A   1      -1.804  -0.779  -3.370  1.00  5.84           H  
ATOM     10 2H   MET A   1      -0.434  -1.249  -2.581  1.00  5.84           H  
ATOM     11 3H   MET A   1      -1.349  -0.016  -1.980  1.00  5.84           H  
ATOM     12  HA  MET A   1       0.106   0.012  -4.508  1.00  5.84           H  
ATOM     13 1HB  MET A   1      -0.539   2.362  -4.645  1.00  5.84           H  
ATOM     14 2HB  MET A   1      -1.976   1.371  -4.505  1.00  5.84           H  
ATOM     15 1HG  MET A   1      -2.231   1.957  -2.162  1.00  5.84           H  
ATOM     16 2HG  MET A   1      -0.710   2.850  -2.183  1.00  5.84           H  
ATOM     17 1HE  MET A   1      -1.371   5.882  -4.308  1.00  5.84           H  
ATOM     18 2HE  MET A   1      -0.349   5.152  -3.043  1.00  5.84           H  
ATOM     19 3HE  MET A   1      -0.493   4.401  -4.644  1.00  5.84           H  
ATOM     20  N   ALA A   2       1.709   1.920  -3.399  1.00  4.70           N  
ATOM     21  CA  ALA A   2       2.892   2.500  -2.770  1.00  4.70           C  
ATOM     22  C   ALA A   2       2.536   3.216  -1.482  1.00  4.70           C  
ATOM     23  O   ALA A   2       1.492   3.858  -1.398  1.00  4.70           O  
ATOM     24  CB  ALA A   2       3.556   3.489  -3.711  1.00  4.70           C  
ATOM     25  H   ALA A   2       1.426   2.285  -4.298  1.00  4.70           H  
ATOM     26  HA  ALA A   2       3.584   1.692  -2.533  1.00  4.70           H  
ATOM     27 1HB  ALA A   2       4.445   3.901  -3.235  1.00  4.70           H  
ATOM     28 2HB  ALA A   2       3.838   2.984  -4.633  1.00  4.70           H  
ATOM     29 3HB  ALA A   2       2.857   4.298  -3.938  1.00  4.70           H  
ATOM     30  N   ASP A   3       3.438   3.177  -0.502  1.00  3.49           N  
ATOM     31  CA  ASP A   3       3.218   3.906   0.747  1.00  3.49           C  
ATOM     32  C   ASP A   3       3.071   5.406   0.513  1.00  3.49           C  
ATOM     33  O   ASP A   3       2.268   6.072   1.171  1.00  3.49           O  
ATOM     34  CB  ASP A   3       4.400   3.716   1.705  1.00  3.49           C  
ATOM     35  CG  ASP A   3       4.510   2.328   2.344  1.00  3.49           C  
ATOM     36  OD1 ASP A   3       3.572   1.574   2.288  1.00  3.49           O  
ATOM     37  OD2 ASP A   3       5.553   2.041   2.882  1.00  3.49           O  
ATOM     38  H   ASP A   3       4.275   2.623  -0.616  1.00  3.49           H  
ATOM     39  HA  ASP A   3       2.304   3.534   1.211  1.00  3.49           H  
ATOM     40 1HB  ASP A   3       5.326   3.923   1.171  1.00  3.49           H  
ATOM     41 2HB  ASP A   3       4.326   4.459   2.502  1.00  3.49           H  
ATOM     42  N   SER A   4       3.850   5.927  -0.441  1.00  2.45           N  
ATOM     43  CA  SER A   4       3.866   7.353  -0.726  1.00  2.45           C  
ATOM     44  C   SER A   4       3.969   8.128   0.577  1.00  2.45           C  
ATOM     45  O   SER A   4       4.666   7.713   1.510  1.00  2.45           O  
ATOM     46  CB  SER A   4       2.601   7.749  -1.472  1.00  2.45           C  
ATOM     47  OG  SER A   4       2.650   9.085  -1.900  1.00  2.45           O  
ATOM     48  H   SER A   4       4.454   5.309  -0.958  1.00  2.45           H  
ATOM     49  HA  SER A   4       4.735   7.584  -1.344  1.00  2.45           H  
ATOM     50 1HB  SER A   4       2.464   7.095  -2.336  1.00  2.45           H  
ATOM     51 2HB  SER A   4       1.737   7.608  -0.824  1.00  2.45           H  
ATOM     52  HG  SER A   4       3.256   9.108  -2.666  1.00  2.45           H  
ATOM     53  N   SER A   5       3.275   9.254   0.624  1.00  1.70           N  
ATOM     54  CA  SER A   5       3.174  10.074   1.824  1.00  1.70           C  
ATOM     55  C   SER A   5       2.017  11.043   1.697  1.00  1.70           C  
ATOM     56  O   SER A   5       1.765  11.582   0.616  1.00  1.70           O  
ATOM     57  CB  SER A   5       4.449  10.843   2.090  1.00  1.70           C  
ATOM     58  OG  SER A   5       4.307  11.651   3.231  1.00  1.70           O  
ATOM     59  H   SER A   5       2.772   9.530  -0.215  1.00  1.70           H  
ATOM     60  HA  SER A   5       2.979   9.418   2.674  1.00  1.70           H  
ATOM     61 1HB  SER A   5       5.278  10.152   2.230  1.00  1.70           H  
ATOM     62 2HB  SER A   5       4.685  11.463   1.228  1.00  1.70           H  
ATOM     63  HG  SER A   5       3.506  12.166   3.087  1.00  1.70           H  
ATOM     64  N   ALA A   6       1.326  11.300   2.795  1.00  1.23           N  
ATOM     65  CA  ALA A   6       0.241  12.262   2.729  1.00  1.23           C  
ATOM     66  C   ALA A   6      -0.052  12.895   4.059  1.00  1.23           C  
ATOM     67  O   ALA A   6       0.223  12.309   5.103  1.00  1.23           O  
ATOM     68  CB  ALA A   6      -1.021  11.598   2.230  1.00  1.23           C  
ATOM     69  H   ALA A   6       1.552  10.835   3.664  1.00  1.23           H  
ATOM     70  HA  ALA A   6       0.542  13.043   2.044  1.00  1.23           H  
ATOM     71 1HB  ALA A   6      -1.812  12.347   2.155  1.00  1.23           H  
ATOM     72 2HB  ALA A   6      -0.830  11.172   1.246  1.00  1.23           H  
ATOM     73 3HB  ALA A   6      -1.325  10.815   2.923  1.00  1.23           H  
ATOM     74  N   ILE A   7      -0.599  14.105   3.986  1.00  0.98           N  
ATOM     75  CA  ILE A   7      -1.062  14.884   5.131  1.00  0.98           C  
ATOM     76  C   ILE A   7      -2.474  15.423   4.920  1.00  0.98           C  
ATOM     77  O   ILE A   7      -2.699  16.088   3.915  1.00  0.98           O  
ATOM     78  CB  ILE A   7      -0.120  16.071   5.354  1.00  0.98           C  
ATOM     79  CG1 ILE A   7       1.318  15.578   5.632  1.00  0.98           C  
ATOM     80  CG2 ILE A   7      -0.621  16.904   6.473  1.00  0.98           C  
ATOM     81  CD1 ILE A   7       2.338  16.664   5.651  1.00  0.98           C  
ATOM     82  H   ILE A   7      -0.724  14.491   3.049  1.00  0.98           H  
ATOM     83  HA  ILE A   7      -1.067  14.250   6.009  1.00  0.98           H  
ATOM     84  HB  ILE A   7      -0.085  16.676   4.447  1.00  0.98           H  
ATOM     85 1HG1 ILE A   7       1.329  15.067   6.596  1.00  0.98           H  
ATOM     86 2HG1 ILE A   7       1.618  14.879   4.866  1.00  0.98           H  
ATOM     87 1HG2 ILE A   7       0.044  17.733   6.604  1.00  0.98           H  
ATOM     88 2HG2 ILE A   7      -1.622  17.272   6.254  1.00  0.98           H  
ATOM     89 3HG2 ILE A   7      -0.648  16.303   7.381  1.00  0.98           H  
ATOM     90 1HD1 ILE A   7       3.321  16.240   5.854  1.00  0.98           H  
ATOM     91 2HD1 ILE A   7       2.351  17.156   4.683  1.00  0.98           H  
ATOM     92 3HD1 ILE A   7       2.087  17.386   6.429  1.00  0.98           H  
ATOM     93  N   TYR A   8      -3.406  15.171   5.846  1.00  0.87           N  
ATOM     94  CA  TYR A   8      -4.766  15.700   5.717  1.00  0.87           C  
ATOM     95  C   TYR A   8      -4.941  16.908   6.647  1.00  0.87           C  
ATOM     96  O   TYR A   8      -4.558  16.836   7.812  1.00  0.87           O  
ATOM     97  CB  TYR A   8      -5.800  14.646   6.100  1.00  0.87           C  
ATOM     98  CG  TYR A   8      -7.232  14.963   5.745  1.00  0.87           C  
ATOM     99  CD1 TYR A   8      -7.723  14.440   4.574  1.00  0.87           C  
ATOM    100  CD2 TYR A   8      -8.035  15.777   6.515  1.00  0.87           C  
ATOM    101  CE1 TYR A   8      -9.006  14.704   4.163  1.00  0.87           C  
ATOM    102  CE2 TYR A   8      -9.337  16.054   6.085  1.00  0.87           C  
ATOM    103  CZ  TYR A   8      -9.807  15.515   4.909  1.00  0.87           C  
ATOM    104  OH  TYR A   8     -11.074  15.790   4.472  1.00  0.87           O  
ATOM    105  H   TYR A   8      -3.201  14.595   6.663  1.00  0.87           H  
ATOM    106  HA  TYR A   8      -4.927  16.036   4.702  1.00  0.87           H  
ATOM    107 1HB  TYR A   8      -5.546  13.730   5.617  1.00  0.87           H  
ATOM    108 2HB  TYR A   8      -5.738  14.474   7.147  1.00  0.87           H  
ATOM    109  HD1 TYR A   8      -7.082  13.804   3.971  1.00  0.87           H  
ATOM    110  HD2 TYR A   8      -7.652  16.208   7.437  1.00  0.87           H  
ATOM    111  HE1 TYR A   8      -9.378  14.278   3.237  1.00  0.87           H  
ATOM    112  HE2 TYR A   8      -9.984  16.701   6.666  1.00  0.87           H  
ATOM    113  HH  TYR A   8     -11.207  15.389   3.612  1.00  0.87           H  
ATOM    114  N   LEU A   9      -5.504  18.001   6.151  1.00  0.86           N  
ATOM    115  CA  LEU A   9      -5.779  19.161   6.997  1.00  0.86           C  
ATOM    116  C   LEU A   9      -7.276  19.236   7.277  1.00  0.86           C  
ATOM    117  O   LEU A   9      -8.096  19.155   6.359  1.00  0.86           O  
ATOM    118  CB  LEU A   9      -5.339  20.464   6.329  1.00  0.86           C  
ATOM    119  CG  LEU A   9      -3.869  20.750   6.309  1.00  0.86           C  
ATOM    120  CD1 LEU A   9      -3.209  19.916   5.231  1.00  0.86           C  
ATOM    121  CD2 LEU A   9      -3.688  22.204   6.067  1.00  0.86           C  
ATOM    122  H   LEU A   9      -5.739  18.024   5.167  1.00  0.86           H  
ATOM    123  HA  LEU A   9      -5.254  19.050   7.946  1.00  0.86           H  
ATOM    124 1HB  LEU A   9      -5.674  20.454   5.301  1.00  0.86           H  
ATOM    125 2HB  LEU A   9      -5.833  21.293   6.838  1.00  0.86           H  
ATOM    126  HG  LEU A   9      -3.420  20.479   7.259  1.00  0.86           H  
ATOM    127 1HD1 LEU A   9      -2.149  20.130   5.218  1.00  0.86           H  
ATOM    128 2HD1 LEU A   9      -3.358  18.863   5.423  1.00  0.86           H  
ATOM    129 3HD1 LEU A   9      -3.646  20.166   4.268  1.00  0.86           H  
ATOM    130 1HD2 LEU A   9      -2.637  22.430   6.029  1.00  0.86           H  
ATOM    131 2HD2 LEU A   9      -4.149  22.454   5.138  1.00  0.86           H  
ATOM    132 3HD2 LEU A   9      -4.161  22.780   6.867  1.00  0.86           H  
ATOM    133  N   ALA A  10      -7.645  19.432   8.538  1.00  0.93           N  
ATOM    134  CA  ALA A  10      -9.069  19.464   8.885  1.00  0.93           C  
ATOM    135  C   ALA A  10      -9.377  20.510   9.927  1.00  0.93           C  
ATOM    136  O   ALA A  10      -8.505  20.921  10.692  1.00  0.93           O  
ATOM    137  CB  ALA A  10      -9.528  18.116   9.413  1.00  0.93           C  
ATOM    138  H   ALA A  10      -6.925  19.530   9.259  1.00  0.93           H  
ATOM    139  HA  ALA A  10      -9.632  19.706   7.984  1.00  0.93           H  
ATOM    140 1HB  ALA A  10     -10.594  18.157   9.640  1.00  0.93           H  
ATOM    141 2HB  ALA A  10      -9.349  17.354   8.684  1.00  0.93           H  
ATOM    142 3HB  ALA A  10      -8.981  17.879  10.308  1.00  0.93           H  
ATOM    143  N   ALA A  11     -10.625  20.946   9.934  1.00  1.05           N  
ATOM    144  CA  ALA A  11     -11.080  21.925  10.897  1.00  1.05           C  
ATOM    145  C   ALA A  11     -12.591  21.807  11.048  1.00  1.05           C  
ATOM    146  O   ALA A  11     -13.261  21.391  10.107  1.00  1.05           O  
ATOM    147  CB  ALA A  11     -10.710  23.333  10.425  1.00  1.05           C  
ATOM    148  H   ALA A  11     -11.281  20.574   9.262  1.00  1.05           H  
ATOM    149  HA  ALA A  11     -10.587  21.714  11.841  1.00  1.05           H  
ATOM    150 1HB  ALA A  11     -11.031  24.081  11.135  1.00  1.05           H  
ATOM    151 2HB  ALA A  11      -9.634  23.410  10.308  1.00  1.05           H  
ATOM    152 3HB  ALA A  11     -11.192  23.536   9.480  1.00  1.05           H  
ATOM    153  N   PRO A  12     -13.156  22.179  12.203  1.00  1.18           N  
ATOM    154  CA  PRO A  12     -14.578  22.283  12.487  1.00  1.18           C  
ATOM    155  C   PRO A  12     -15.199  23.550  11.905  1.00  1.18           C  
ATOM    156  O   PRO A  12     -16.414  23.741  11.965  1.00  1.18           O  
ATOM    157  CB  PRO A  12     -14.593  22.331  14.009  1.00  1.18           C  
ATOM    158  CG  PRO A  12     -13.295  22.998  14.367  1.00  1.18           C  
ATOM    159  CD  PRO A  12     -12.300  22.502  13.362  1.00  1.18           C  
ATOM    160  HA  PRO A  12     -15.091  21.386  12.110  1.00  1.18           H  
ATOM    161 1HB  PRO A  12     -15.468  22.900  14.352  1.00  1.18           H  
ATOM    162 2HB  PRO A  12     -14.687  21.321  14.423  1.00  1.18           H  
ATOM    163 1HG  PRO A  12     -13.407  24.095  14.357  1.00  1.18           H  
ATOM    164 2HG  PRO A  12     -13.019  22.718  15.363  1.00  1.18           H  
ATOM    165 1HD  PRO A  12     -11.592  23.314  13.155  1.00  1.18           H  
ATOM    166 2HD  PRO A  12     -11.797  21.604  13.734  1.00  1.18           H  
ATOM    167  N   GLU A  13     -14.345  24.436  11.400  1.00  1.26           N  
ATOM    168  CA  GLU A  13     -14.738  25.761  10.956  1.00  1.26           C  
ATOM    169  C   GLU A  13     -13.957  26.211   9.709  1.00  1.26           C  
ATOM    170  O   GLU A  13     -12.760  25.940   9.551  1.00  1.26           O  
ATOM    171  CB  GLU A  13     -14.579  26.729  12.145  1.00  1.26           C  
ATOM    172  CG  GLU A  13     -14.905  28.193  11.895  1.00  1.26           C  
ATOM    173  CD  GLU A  13     -14.767  29.021  13.173  1.00  1.26           C  
ATOM    174  OE1 GLU A  13     -14.514  28.430  14.214  1.00  1.26           O  
ATOM    175  OE2 GLU A  13     -14.895  30.233  13.100  1.00  1.26           O  
ATOM    176  H   GLU A  13     -13.370  24.199  11.348  1.00  1.26           H  
ATOM    177  HA  GLU A  13     -15.794  25.730  10.689  1.00  1.26           H  
ATOM    178 1HB  GLU A  13     -15.250  26.401  12.939  1.00  1.26           H  
ATOM    179 2HB  GLU A  13     -13.587  26.658  12.547  1.00  1.26           H  
ATOM    180 1HG  GLU A  13     -14.228  28.595  11.139  1.00  1.26           H  
ATOM    181 2HG  GLU A  13     -15.922  28.273  11.515  1.00  1.26           H  
ATOM    182  N   SER A  14     -14.679  26.861   8.799  1.00  1.29           N  
ATOM    183  CA  SER A  14     -14.149  27.360   7.528  1.00  1.29           C  
ATOM    184  C   SER A  14     -13.009  28.366   7.670  1.00  1.29           C  
ATOM    185  O   SER A  14     -11.869  28.107   7.279  1.00  1.29           O  
ATOM    186  CB  SER A  14     -15.287  28.031   6.797  1.00  1.29           C  
ATOM    187  OG  SER A  14     -15.765  29.134   7.541  1.00  1.29           O  
ATOM    188  H   SER A  14     -15.656  27.024   9.005  1.00  1.29           H  
ATOM    189  HA  SER A  14     -13.790  26.508   6.949  1.00  1.29           H  
ATOM    190 1HB  SER A  14     -14.956  28.360   5.811  1.00  1.29           H  
ATOM    191 2HB  SER A  14     -16.072  27.318   6.652  1.00  1.29           H  
ATOM    192  HG  SER A  14     -16.540  29.449   7.066  1.00  1.29           H  
ATOM    193  N   GLN A  15     -13.292  29.499   8.295  1.00  1.24           N  
ATOM    194  CA  GLN A  15     -12.284  30.546   8.453  1.00  1.24           C  
ATOM    195  C   GLN A  15     -11.319  30.259   9.594  1.00  1.24           C  
ATOM    196  O   GLN A  15     -11.288  30.954  10.606  1.00  1.24           O  
ATOM    197  CB  GLN A  15     -12.951  31.905   8.661  1.00  1.24           C  
ATOM    198  CG  GLN A  15     -13.793  32.396   7.477  1.00  1.24           C  
ATOM    199  CD  GLN A  15     -12.937  32.768   6.259  1.00  1.24           C  
ATOM    200  OE1 GLN A  15     -12.143  33.713   6.324  1.00  1.24           O  
ATOM    201  NE2 GLN A  15     -13.096  32.048   5.153  1.00  1.24           N  
ATOM    202  H   GLN A  15     -14.251  29.640   8.579  1.00  1.24           H  
ATOM    203  HA  GLN A  15     -11.702  30.594   7.534  1.00  1.24           H  
ATOM    204 1HB  GLN A  15     -13.603  31.854   9.536  1.00  1.24           H  
ATOM    205 2HB  GLN A  15     -12.189  32.655   8.866  1.00  1.24           H  
ATOM    206 1HG  GLN A  15     -14.478  31.600   7.182  1.00  1.24           H  
ATOM    207 2HG  GLN A  15     -14.355  33.278   7.783  1.00  1.24           H  
ATOM    208 1HE2 GLN A  15     -12.558  32.264   4.336  1.00  1.24           H  
ATOM    209 2HE2 GLN A  15     -13.749  31.295   5.131  1.00  1.24           H  
ATOM    210  N   THR A  16     -10.509  29.235   9.382  1.00  1.15           N  
ATOM    211  CA  THR A  16      -9.518  28.757  10.333  1.00  1.15           C  
ATOM    212  C   THR A  16      -8.082  28.817   9.830  1.00  1.15           C  
ATOM    213  O   THR A  16      -7.150  28.592  10.595  1.00  1.15           O  
ATOM    214  CB  THR A  16      -9.885  27.351  10.814  1.00  1.15           C  
ATOM    215  OG1 THR A  16     -10.040  26.465   9.694  1.00  1.15           O  
ATOM    216  CG2 THR A  16     -11.117  27.393  11.611  1.00  1.15           C  
ATOM    217  H   THR A  16     -10.658  28.730   8.512  1.00  1.15           H  
ATOM    218  HA  THR A  16      -9.566  29.403  11.205  1.00  1.15           H  
ATOM    219  HB  THR A  16      -9.106  26.983  11.441  1.00  1.15           H  
ATOM    220  HG1 THR A  16     -11.019  26.373   9.490  1.00  1.15           H  
ATOM    221 1HG2 THR A  16     -11.348  26.389  11.955  1.00  1.15           H  
ATOM    222 2HG2 THR A  16     -10.991  28.043  12.455  1.00  1.15           H  
ATOM    223 3HG2 THR A  16     -11.920  27.768  11.000  1.00  1.15           H  
ATOM    224  N   GLY A  17      -7.892  29.154   8.558  1.00  1.03           N  
ATOM    225  CA  GLY A  17      -6.543  29.207   8.003  1.00  1.03           C  
ATOM    226  C   GLY A  17      -6.036  27.907   7.379  1.00  1.03           C  
ATOM    227  O   GLY A  17      -4.847  27.806   7.076  1.00  1.03           O  
ATOM    228  H   GLY A  17      -8.692  29.362   7.981  1.00  1.03           H  
ATOM    229 1HA  GLY A  17      -6.505  29.997   7.251  1.00  1.03           H  
ATOM    230 2HA  GLY A  17      -5.852  29.511   8.789  1.00  1.03           H  
ATOM    231  N   LYS A  18      -6.916  26.944   7.100  1.00  0.93           N  
ATOM    232  CA  LYS A  18      -6.470  25.680   6.501  1.00  0.93           C  
ATOM    233  C   LYS A  18      -5.718  25.901   5.197  1.00  0.93           C  
ATOM    234  O   LYS A  18      -4.715  25.243   4.940  1.00  0.93           O  
ATOM    235  CB  LYS A  18      -7.661  24.756   6.224  1.00  0.93           C  
ATOM    236  CG  LYS A  18      -8.268  24.096   7.430  1.00  0.93           C  
ATOM    237  CD  LYS A  18      -9.314  23.045   7.020  1.00  0.93           C  
ATOM    238  CE  LYS A  18     -10.615  23.739   6.649  1.00  0.93           C  
ATOM    239  NZ  LYS A  18     -10.663  24.114   5.236  1.00  0.93           N  
ATOM    240  H   LYS A  18      -7.891  27.070   7.340  1.00  0.93           H  
ATOM    241  HA  LYS A  18      -5.794  25.187   7.205  1.00  0.93           H  
ATOM    242 1HB  LYS A  18      -8.454  25.322   5.724  1.00  0.93           H  
ATOM    243 2HB  LYS A  18      -7.353  23.965   5.539  1.00  0.93           H  
ATOM    244 1HG  LYS A  18      -7.484  23.606   8.013  1.00  0.93           H  
ATOM    245 2HG  LYS A  18      -8.746  24.852   8.058  1.00  0.93           H  
ATOM    246 1HD  LYS A  18      -8.960  22.471   6.158  1.00  0.93           H  
ATOM    247 2HD  LYS A  18      -9.490  22.372   7.829  1.00  0.93           H  
ATOM    248 1HE  LYS A  18     -11.475  23.112   6.881  1.00  0.93           H  
ATOM    249 2HE  LYS A  18     -10.672  24.656   7.244  1.00  0.93           H  
ATOM    250 1HZ  LYS A  18     -11.517  24.648   5.055  1.00  0.93           H  
ATOM    251 2HZ  LYS A  18      -9.901  24.714   4.987  1.00  0.93           H  
ATOM    252 3HZ  LYS A  18     -10.659  23.276   4.626  1.00  0.93           H  
ATOM    253  N   SER A  19      -6.185  26.844   4.378  1.00  0.84           N  
ATOM    254  CA  SER A  19      -5.521  27.142   3.114  1.00  0.84           C  
ATOM    255  C   SER A  19      -4.170  27.842   3.296  1.00  0.84           C  
ATOM    256  O   SER A  19      -3.314  27.806   2.410  1.00  0.84           O  
ATOM    257  CB  SER A  19      -6.409  28.035   2.295  1.00  0.84           C  
ATOM    258  OG  SER A  19      -6.544  29.289   2.913  1.00  0.84           O  
ATOM    259  H   SER A  19      -7.013  27.358   4.639  1.00  0.84           H  
ATOM    260  HA  SER A  19      -5.360  26.205   2.581  1.00  0.84           H  
ATOM    261 1HB  SER A  19      -5.969  28.164   1.315  1.00  0.84           H  
ATOM    262 2HB  SER A  19      -7.383  27.572   2.172  1.00  0.84           H  
ATOM    263  HG  SER A  19      -5.660  29.535   3.207  1.00  0.84           H  
ATOM    264  N   THR A  20      -3.963  28.471   4.452  1.00  0.77           N  
ATOM    265  CA  THR A  20      -2.726  29.182   4.720  1.00  0.77           C  
ATOM    266  C   THR A  20      -1.706  28.154   5.136  1.00  0.77           C  
ATOM    267  O   THR A  20      -0.562  28.152   4.667  1.00  0.77           O  
ATOM    268  CB  THR A  20      -2.906  30.251   5.818  1.00  0.77           C  
ATOM    269  OG1 THR A  20      -3.886  31.219   5.401  1.00  0.77           O  
ATOM    270  CG2 THR A  20      -1.593  30.943   6.094  1.00  0.77           C  
ATOM    271  H   THR A  20      -4.654  28.421   5.190  1.00  0.77           H  
ATOM    272  HA  THR A  20      -2.379  29.667   3.807  1.00  0.77           H  
ATOM    273  HB  THR A  20      -3.252  29.773   6.733  1.00  0.77           H  
ATOM    274  HG1 THR A  20      -3.555  31.694   4.635  1.00  0.77           H  
ATOM    275 1HG2 THR A  20      -1.733  31.688   6.875  1.00  0.77           H  
ATOM    276 2HG2 THR A  20      -0.861  30.204   6.422  1.00  0.77           H  
ATOM    277 3HG2 THR A  20      -1.239  31.428   5.186  1.00  0.77           H  
ATOM    278  N   ILE A  21      -2.154  27.257   6.005  1.00  0.73           N  
ATOM    279  CA  ILE A  21      -1.314  26.199   6.507  1.00  0.73           C  
ATOM    280  C   ILE A  21      -0.955  25.277   5.360  1.00  0.73           C  
ATOM    281  O   ILE A  21       0.214  24.928   5.198  1.00  0.73           O  
ATOM    282  CB  ILE A  21      -2.015  25.427   7.626  1.00  0.73           C  
ATOM    283  CG1 ILE A  21      -2.177  26.335   8.805  1.00  0.73           C  
ATOM    284  CG2 ILE A  21      -1.184  24.185   8.003  1.00  0.73           C  
ATOM    285  CD1 ILE A  21      -3.066  25.784   9.804  1.00  0.73           C  
ATOM    286  H   ILE A  21      -3.114  27.335   6.337  1.00  0.73           H  
ATOM    287  HA  ILE A  21      -0.400  26.633   6.906  1.00  0.73           H  
ATOM    288  HB  ILE A  21      -3.010  25.125   7.291  1.00  0.73           H  
ATOM    289 1HG1 ILE A  21      -1.206  26.519   9.259  1.00  0.73           H  
ATOM    290 2HG1 ILE A  21      -2.593  27.286   8.465  1.00  0.73           H  
ATOM    291 1HG2 ILE A  21      -1.690  23.637   8.799  1.00  0.73           H  
ATOM    292 2HG2 ILE A  21      -1.067  23.545   7.140  1.00  0.73           H  
ATOM    293 3HG2 ILE A  21      -0.200  24.500   8.347  1.00  0.73           H  
ATOM    294 1HD1 ILE A  21      -3.169  26.482  10.631  1.00  0.73           H  
ATOM    295 2HD1 ILE A  21      -4.025  25.624   9.332  1.00  0.73           H  
ATOM    296 3HD1 ILE A  21      -2.678  24.837  10.173  1.00  0.73           H  
ATOM    297  N   ALA A  22      -1.949  24.906   4.540  1.00  0.70           N  
ATOM    298  CA  ALA A  22      -1.705  24.051   3.393  1.00  0.70           C  
ATOM    299  C   ALA A  22      -0.714  24.693   2.446  1.00  0.70           C  
ATOM    300  O   ALA A  22       0.192  24.030   1.961  1.00  0.70           O  
ATOM    301  CB  ALA A  22      -2.987  23.787   2.632  1.00  0.70           C  
ATOM    302  H   ALA A  22      -2.902  25.208   4.724  1.00  0.70           H  
ATOM    303  HA  ALA A  22      -1.292  23.110   3.752  1.00  0.70           H  
ATOM    304 1HB  ALA A  22      -2.777  23.137   1.785  1.00  0.70           H  
ATOM    305 2HB  ALA A  22      -3.709  23.327   3.257  1.00  0.70           H  
ATOM    306 3HB  ALA A  22      -3.384  24.727   2.275  1.00  0.70           H  
ATOM    307  N   LEU A  23      -0.812  26.003   2.221  1.00  0.68           N  
ATOM    308  CA  LEU A  23       0.128  26.614   1.302  1.00  0.68           C  
ATOM    309  C   LEU A  23       1.541  26.549   1.882  1.00  0.68           C  
ATOM    310  O   LEU A  23       2.496  26.201   1.174  1.00  0.68           O  
ATOM    311  CB  LEU A  23      -0.281  28.056   0.997  1.00  0.68           C  
ATOM    312  CG  LEU A  23       0.589  28.773  -0.024  1.00  0.68           C  
ATOM    313  CD1 LEU A  23       0.541  28.009  -1.329  1.00  0.68           C  
ATOM    314  CD2 LEU A  23       0.068  30.177  -0.242  1.00  0.68           C  
ATOM    315  H   LEU A  23      -1.564  26.567   2.615  1.00  0.68           H  
ATOM    316  HA  LEU A  23       0.117  26.053   0.372  1.00  0.68           H  
ATOM    317 1HB  LEU A  23      -1.307  28.064   0.637  1.00  0.68           H  
ATOM    318 2HB  LEU A  23      -0.248  28.624   1.929  1.00  0.68           H  
ATOM    319  HG  LEU A  23       1.621  28.806   0.327  1.00  0.68           H  
ATOM    320 1HD1 LEU A  23       1.157  28.522  -2.032  1.00  0.68           H  
ATOM    321 2HD1 LEU A  23       0.913  26.994  -1.186  1.00  0.68           H  
ATOM    322 3HD1 LEU A  23      -0.479  27.975  -1.696  1.00  0.68           H  
ATOM    323 1HD2 LEU A  23       0.685  30.686  -0.986  1.00  0.68           H  
ATOM    324 2HD2 LEU A  23      -0.954  30.119  -0.596  1.00  0.68           H  
ATOM    325 3HD2 LEU A  23       0.098  30.726   0.698  1.00  0.68           H  
ATOM    326  N   GLY A  24       1.686  26.874   3.176  1.00  0.68           N  
ATOM    327  CA  GLY A  24       2.994  26.820   3.826  1.00  0.68           C  
ATOM    328  C   GLY A  24       3.564  25.399   3.800  1.00  0.68           C  
ATOM    329  O   GLY A  24       4.761  25.198   3.565  1.00  0.68           O  
ATOM    330  H   GLY A  24       0.871  27.169   3.717  1.00  0.68           H  
ATOM    331 1HA  GLY A  24       3.678  27.503   3.325  1.00  0.68           H  
ATOM    332 2HA  GLY A  24       2.892  27.157   4.857  1.00  0.68           H  
ATOM    333  N   LEU A  25       2.689  24.413   4.006  1.00  0.69           N  
ATOM    334  CA  LEU A  25       3.058  23.009   3.988  1.00  0.69           C  
ATOM    335  C   LEU A  25       3.543  22.608   2.615  1.00  0.69           C  
ATOM    336  O   LEU A  25       4.596  21.986   2.486  1.00  0.69           O  
ATOM    337  CB  LEU A  25       1.874  22.151   4.418  1.00  0.69           C  
ATOM    338  CG  LEU A  25       2.080  20.687   4.397  1.00  0.69           C  
ATOM    339  CD1 LEU A  25       3.222  20.319   5.317  1.00  0.69           C  
ATOM    340  CD2 LEU A  25       0.790  20.044   4.823  1.00  0.69           C  
ATOM    341  H   LEU A  25       1.720  24.653   4.208  1.00  0.69           H  
ATOM    342  HA  LEU A  25       3.871  22.856   4.692  1.00  0.69           H  
ATOM    343 1HB  LEU A  25       1.580  22.443   5.425  1.00  0.69           H  
ATOM    344 2HB  LEU A  25       1.045  22.366   3.752  1.00  0.69           H  
ATOM    345  HG  LEU A  25       2.335  20.371   3.391  1.00  0.69           H  
ATOM    346 1HD1 LEU A  25       3.378  19.253   5.298  1.00  0.69           H  
ATOM    347 2HD1 LEU A  25       4.132  20.819   4.980  1.00  0.69           H  
ATOM    348 3HD1 LEU A  25       2.986  20.634   6.330  1.00  0.69           H  
ATOM    349 1HD2 LEU A  25       0.889  18.980   4.800  1.00  0.69           H  
ATOM    350 2HD2 LEU A  25       0.531  20.366   5.832  1.00  0.69           H  
ATOM    351 3HD2 LEU A  25       0.015  20.348   4.143  1.00  0.69           H  
ATOM    352  N   LEU A  26       2.800  22.991   1.582  1.00  0.71           N  
ATOM    353  CA  LEU A  26       3.183  22.674   0.221  1.00  0.71           C  
ATOM    354  C   LEU A  26       4.514  23.302  -0.117  1.00  0.71           C  
ATOM    355  O   LEU A  26       5.351  22.666  -0.744  1.00  0.71           O  
ATOM    356  CB  LEU A  26       2.129  23.190  -0.742  1.00  0.71           C  
ATOM    357  CG  LEU A  26       0.845  22.469  -0.705  1.00  0.71           C  
ATOM    358  CD1 LEU A  26      -0.133  23.208  -1.498  1.00  0.71           C  
ATOM    359  CD2 LEU A  26       1.066  21.124  -1.234  1.00  0.71           C  
ATOM    360  H   LEU A  26       1.935  23.502   1.747  1.00  0.71           H  
ATOM    361  HA  LEU A  26       3.267  21.594   0.125  1.00  0.71           H  
ATOM    362 1HB  LEU A  26       1.927  24.234  -0.506  1.00  0.71           H  
ATOM    363 2HB  LEU A  26       2.523  23.136  -1.759  1.00  0.71           H  
ATOM    364  HG  LEU A  26       0.487  22.396   0.306  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26      -1.078  22.691  -1.457  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26      -0.239  24.196  -1.080  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26       0.212  23.287  -2.527  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26       0.164  20.562  -1.225  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26       1.440  21.189  -2.257  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26       1.789  20.647  -0.601  1.00  0.71           H  
ATOM    371  N   HIS A  27       4.756  24.525   0.347  1.00  0.74           N  
ATOM    372  CA  HIS A  27       6.035  25.161   0.076  1.00  0.74           C  
ATOM    373  C   HIS A  27       7.159  24.311   0.675  1.00  0.74           C  
ATOM    374  O   HIS A  27       8.129  23.964  -0.013  1.00  0.74           O  
ATOM    375  CB  HIS A  27       6.067  26.583   0.651  1.00  0.74           C  
ATOM    376  CG  HIS A  27       7.338  27.334   0.389  1.00  0.74           C  
ATOM    377  ND1 HIS A  27       7.641  27.889  -0.843  1.00  0.74           N  
ATOM    378  CD2 HIS A  27       8.383  27.624   1.200  1.00  0.74           C  
ATOM    379  CE1 HIS A  27       8.818  28.489  -0.773  1.00  0.74           C  
ATOM    380  NE2 HIS A  27       9.289  28.344   0.454  1.00  0.74           N  
ATOM    381  H   HIS A  27       4.031  25.034   0.855  1.00  0.74           H  
ATOM    382  HA  HIS A  27       6.195  25.223  -0.999  1.00  0.74           H  
ATOM    383 1HB  HIS A  27       5.231  27.155   0.244  1.00  0.74           H  
ATOM    384 2HB  HIS A  27       5.926  26.536   1.726  1.00  0.74           H  
ATOM    385  HD2 HIS A  27       8.483  27.338   2.248  1.00  0.74           H  
ATOM    386  HE1 HIS A  27       9.317  29.014  -1.588  1.00  0.74           H  
ATOM    387  HE2 HIS A  27      10.170  28.701   0.795  1.00  0.74           H  
ATOM    388  N   ARG A  28       7.021  23.960   1.960  1.00  0.77           N  
ATOM    389  CA  ARG A  28       8.047  23.171   2.622  1.00  0.77           C  
ATOM    390  C   ARG A  28       8.214  21.803   1.971  1.00  0.77           C  
ATOM    391  O   ARG A  28       9.332  21.344   1.771  1.00  0.77           O  
ATOM    392  CB  ARG A  28       7.704  22.979   4.090  1.00  0.77           C  
ATOM    393  CG  ARG A  28       7.818  24.232   4.942  1.00  0.77           C  
ATOM    394  CD  ARG A  28       7.762  23.926   6.398  1.00  0.77           C  
ATOM    395  NE  ARG A  28       6.487  23.324   6.797  1.00  0.77           N  
ATOM    396  CZ  ARG A  28       5.378  24.012   7.147  1.00  0.77           C  
ATOM    397  NH1 ARG A  28       5.379  25.326   7.131  1.00  0.77           N  
ATOM    398  NH2 ARG A  28       4.286  23.362   7.510  1.00  0.77           N  
ATOM    399  H   ARG A  28       6.196  24.263   2.483  1.00  0.77           H  
ATOM    400  HA  ARG A  28       8.992  23.708   2.550  1.00  0.77           H  
ATOM    401 1HB  ARG A  28       6.675  22.619   4.171  1.00  0.77           H  
ATOM    402 2HB  ARG A  28       8.350  22.225   4.524  1.00  0.77           H  
ATOM    403 1HG  ARG A  28       8.765  24.726   4.730  1.00  0.77           H  
ATOM    404 2HG  ARG A  28       6.999  24.906   4.702  1.00  0.77           H  
ATOM    405 1HD  ARG A  28       8.560  23.229   6.651  1.00  0.77           H  
ATOM    406 2HD  ARG A  28       7.894  24.847   6.964  1.00  0.77           H  
ATOM    407  HE  ARG A  28       6.437  22.316   6.824  1.00  0.77           H  
ATOM    408 1HH1 ARG A  28       6.211  25.826   6.851  1.00  0.77           H  
ATOM    409 2HH1 ARG A  28       4.547  25.834   7.392  1.00  0.77           H  
ATOM    410 1HH2 ARG A  28       4.282  22.351   7.525  1.00  0.77           H  
ATOM    411 2HH2 ARG A  28       3.458  23.876   7.773  1.00  0.77           H  
ATOM    412  N   LEU A  29       7.117  21.155   1.592  1.00  0.81           N  
ATOM    413  CA  LEU A  29       7.230  19.856   0.949  1.00  0.81           C  
ATOM    414  C   LEU A  29       7.890  19.973  -0.415  1.00  0.81           C  
ATOM    415  O   LEU A  29       8.740  19.153  -0.760  1.00  0.81           O  
ATOM    416  CB  LEU A  29       5.857  19.219   0.796  1.00  0.81           C  
ATOM    417  CG  LEU A  29       5.167  18.749   2.053  1.00  0.81           C  
ATOM    418  CD1 LEU A  29       3.752  18.370   1.705  1.00  0.81           C  
ATOM    419  CD2 LEU A  29       5.914  17.566   2.614  1.00  0.81           C  
ATOM    420  H   LEU A  29       6.200  21.556   1.769  1.00  0.81           H  
ATOM    421  HA  LEU A  29       7.843  19.214   1.572  1.00  0.81           H  
ATOM    422 1HB  LEU A  29       5.200  19.943   0.314  1.00  0.81           H  
ATOM    423 2HB  LEU A  29       5.954  18.356   0.146  1.00  0.81           H  
ATOM    424  HG  LEU A  29       5.142  19.551   2.789  1.00  0.81           H  
ATOM    425 1HD1 LEU A  29       3.231  18.033   2.596  1.00  0.81           H  
ATOM    426 2HD1 LEU A  29       3.257  19.248   1.300  1.00  0.81           H  
ATOM    427 3HD1 LEU A  29       3.754  17.576   0.963  1.00  0.81           H  
ATOM    428 1HD2 LEU A  29       5.413  17.219   3.519  1.00  0.81           H  
ATOM    429 2HD2 LEU A  29       5.934  16.763   1.875  1.00  0.81           H  
ATOM    430 3HD2 LEU A  29       6.931  17.864   2.852  1.00  0.81           H  
ATOM    431  N   THR A  30       7.555  21.025  -1.159  1.00  0.86           N  
ATOM    432  CA  THR A  30       8.096  21.252  -2.488  1.00  0.86           C  
ATOM    433  C   THR A  30       9.601  21.370  -2.427  1.00  0.86           C  
ATOM    434  O   THR A  30      10.283  20.924  -3.340  1.00  0.86           O  
ATOM    435  CB  THR A  30       7.432  22.445  -3.188  1.00  0.86           C  
ATOM    436  OG1 THR A  30       6.040  22.143  -3.395  1.00  0.86           O  
ATOM    437  CG2 THR A  30       8.081  22.697  -4.513  1.00  0.86           C  
ATOM    438  H   THR A  30       6.861  21.683  -0.817  1.00  0.86           H  
ATOM    439  HA  THR A  30       7.873  20.377  -3.097  1.00  0.86           H  
ATOM    440  HB  THR A  30       7.514  23.331  -2.557  1.00  0.86           H  
ATOM    441  HG1 THR A  30       5.564  22.936  -3.702  1.00  0.86           H  
ATOM    442 1HG2 THR A  30       7.587  23.536  -5.003  1.00  0.86           H  
ATOM    443 2HG2 THR A  30       9.136  22.925  -4.364  1.00  0.86           H  
ATOM    444 3HG2 THR A  30       7.982  21.807  -5.117  1.00  0.86           H  
ATOM    445  N   ALA A  31      10.122  21.987  -1.365  1.00  0.89           N  
ATOM    446  CA  ALA A  31      11.565  22.082  -1.163  1.00  0.89           C  
ATOM    447  C   ALA A  31      12.196  20.668  -1.079  1.00  0.89           C  
ATOM    448  O   ALA A  31      12.736  20.298  -2.120  1.00  0.89           O  
ATOM    449  CB  ALA A  31      11.861  22.866   0.104  1.00  0.89           C  
ATOM    450  H   ALA A  31       9.489  22.396  -0.674  1.00  0.89           H  
ATOM    451  HA  ALA A  31      11.997  22.600  -2.018  1.00  0.89           H  
ATOM    452 1HB  ALA A  31      12.936  22.949   0.237  1.00  0.89           H  
ATOM    453 2HB  ALA A  31      11.421  23.861   0.026  1.00  0.89           H  
ATOM    454 3HB  ALA A  31      11.432  22.350   0.953  1.00  0.89           H  
ATOM    455  N   MET A  32      11.415  19.806  -0.405  1.00  0.91           N  
ATOM    456  CA  MET A  32      12.039  18.640   0.206  1.00  0.91           C  
ATOM    457  C   MET A  32      11.819  17.391  -0.657  1.00  0.91           C  
ATOM    458  O   MET A  32      12.614  16.449  -0.598  1.00  0.91           O  
ATOM    459  CB  MET A  32      11.497  18.387   1.611  1.00  0.91           C  
ATOM    460  CG  MET A  32      11.897  19.405   2.668  1.00  0.91           C  
ATOM    461  SD  MET A  32      11.364  18.905   4.320  1.00  0.91           S  
ATOM    462  CE  MET A  32       9.591  19.133   4.208  1.00  0.91           C  
ATOM    463  H   MET A  32      10.592  19.494  -0.919  1.00  0.91           H  
ATOM    464  HA  MET A  32      13.111  18.816   0.268  1.00  0.91           H  
ATOM    465 1HB  MET A  32      10.404  18.383   1.565  1.00  0.91           H  
ATOM    466 2HB  MET A  32      11.811  17.401   1.950  1.00  0.91           H  
ATOM    467 1HG  MET A  32      12.979  19.517   2.672  1.00  0.91           H  
ATOM    468 2HG  MET A  32      11.461  20.367   2.440  1.00  0.91           H  
ATOM    469 1HE  MET A  32       9.126  18.857   5.152  1.00  0.91           H  
ATOM    470 2HE  MET A  32       9.378  20.165   3.993  1.00  0.91           H  
ATOM    471 3HE  MET A  32       9.201  18.507   3.413  1.00  0.91           H  
ATOM    472  N   VAL A  33      10.735  17.376  -1.446  1.00  0.90           N  
ATOM    473  CA  VAL A  33      10.411  16.191  -2.254  1.00  0.90           C  
ATOM    474  C   VAL A  33      10.318  16.613  -3.723  1.00  0.90           C  
ATOM    475  O   VAL A  33      10.220  17.797  -4.015  1.00  0.90           O  
ATOM    476  CB  VAL A  33       9.081  15.531  -1.830  1.00  0.90           C  
ATOM    477  CG1 VAL A  33       9.109  15.176  -0.354  1.00  0.90           C  
ATOM    478  CG2 VAL A  33       7.893  16.343  -2.200  1.00  0.90           C  
ATOM    479  H   VAL A  33      10.115  18.181  -1.439  1.00  0.90           H  
ATOM    480  HA  VAL A  33      11.210  15.457  -2.153  1.00  0.90           H  
ATOM    481  HB  VAL A  33       9.029  14.609  -2.348  1.00  0.90           H  
ATOM    482 1HG1 VAL A  33       8.194  14.646  -0.093  1.00  0.90           H  
ATOM    483 2HG1 VAL A  33       9.971  14.541  -0.151  1.00  0.90           H  
ATOM    484 3HG1 VAL A  33       9.180  16.092   0.239  1.00  0.90           H  
ATOM    485 1HG2 VAL A  33       6.992  15.794  -1.928  1.00  0.90           H  
ATOM    486 2HG2 VAL A  33       7.907  17.257  -1.691  1.00  0.90           H  
ATOM    487 3HG2 VAL A  33       7.894  16.526  -3.272  1.00  0.90           H  
ATOM    488  N   ALA A  34      10.376  15.679  -4.677  1.00  0.87           N  
ATOM    489  CA  ALA A  34      10.370  16.130  -6.076  1.00  0.87           C  
ATOM    490  C   ALA A  34       9.051  16.732  -6.547  1.00  0.87           C  
ATOM    491  O   ALA A  34       9.043  17.726  -7.284  1.00  0.87           O  
ATOM    492  CB  ALA A  34      10.708  14.975  -6.992  1.00  0.87           C  
ATOM    493  H   ALA A  34      10.384  14.671  -4.466  1.00  0.87           H  
ATOM    494  HA  ALA A  34      11.137  16.897  -6.173  1.00  0.87           H  
ATOM    495 1HB  ALA A  34      10.748  15.328  -8.021  1.00  0.87           H  
ATOM    496 2HB  ALA A  34      11.672  14.556  -6.711  1.00  0.87           H  
ATOM    497 3HB  ALA A  34       9.939  14.203  -6.901  1.00  0.87           H  
ATOM    498  N   LYS A  35       7.951  16.085  -6.162  1.00  0.82           N  
ATOM    499  CA  LYS A  35       6.607  16.448  -6.619  1.00  0.82           C  
ATOM    500  C   LYS A  35       5.589  16.370  -5.481  1.00  0.82           C  
ATOM    501  O   LYS A  35       5.488  15.325  -4.817  1.00  0.82           O  
ATOM    502  CB  LYS A  35       6.207  15.484  -7.751  1.00  0.82           C  
ATOM    503  CG  LYS A  35       7.058  15.594  -9.027  1.00  0.82           C  
ATOM    504  CD  LYS A  35       6.725  14.506 -10.049  1.00  0.82           C  
ATOM    505  CE  LYS A  35       5.445  14.773 -10.816  1.00  0.82           C  
ATOM    506  NZ  LYS A  35       5.286  13.804 -11.933  1.00  0.82           N  
ATOM    507  H   LYS A  35       8.072  15.298  -5.539  1.00  0.82           H  
ATOM    508  HA  LYS A  35       6.621  17.474  -6.992  1.00  0.82           H  
ATOM    509 1HB  LYS A  35       6.292  14.457  -7.395  1.00  0.82           H  
ATOM    510 2HB  LYS A  35       5.167  15.647  -8.022  1.00  0.82           H  
ATOM    511 1HG  LYS A  35       6.908  16.580  -9.478  1.00  0.82           H  
ATOM    512 2HG  LYS A  35       8.105  15.490  -8.789  1.00  0.82           H  
ATOM    513 1HD  LYS A  35       7.546  14.412 -10.758  1.00  0.82           H  
ATOM    514 2HD  LYS A  35       6.609  13.550  -9.528  1.00  0.82           H  
ATOM    515 1HE  LYS A  35       4.586  14.688 -10.146  1.00  0.82           H  
ATOM    516 2HE  LYS A  35       5.475  15.778 -11.232  1.00  0.82           H  
ATOM    517 1HZ  LYS A  35       4.417  13.985 -12.454  1.00  0.82           H  
ATOM    518 2HZ  LYS A  35       6.057  13.874 -12.561  1.00  0.82           H  
ATOM    519 3HZ  LYS A  35       5.233  12.856 -11.575  1.00  0.82           H  
ATOM    520  N   VAL A  36       4.784  17.424  -5.310  1.00  0.76           N  
ATOM    521  CA  VAL A  36       3.788  17.435  -4.249  1.00  0.76           C  
ATOM    522  C   VAL A  36       2.369  17.573  -4.802  1.00  0.76           C  
ATOM    523  O   VAL A  36       2.119  18.388  -5.670  1.00  0.76           O  
ATOM    524  CB  VAL A  36       4.063  18.604  -3.304  1.00  0.76           C  
ATOM    525  CG1 VAL A  36       3.067  18.623  -2.207  1.00  0.76           C  
ATOM    526  CG2 VAL A  36       5.407  18.500  -2.742  1.00  0.76           C  
ATOM    527  H   VAL A  36       4.890  18.269  -5.871  1.00  0.76           H  
ATOM    528  HA  VAL A  36       3.874  16.511  -3.693  1.00  0.76           H  
ATOM    529  HB  VAL A  36       3.978  19.542  -3.859  1.00  0.76           H  
ATOM    530 1HG1 VAL A  36       3.309  19.452  -1.569  1.00  0.76           H  
ATOM    531 2HG1 VAL A  36       2.066  18.733  -2.607  1.00  0.76           H  
ATOM    532 3HG1 VAL A  36       3.132  17.694  -1.638  1.00  0.76           H  
ATOM    533 1HG2 VAL A  36       5.565  19.344  -2.095  1.00  0.76           H  
ATOM    534 2HG2 VAL A  36       5.465  17.585  -2.180  1.00  0.76           H  
ATOM    535 3HG2 VAL A  36       6.152  18.507  -3.534  1.00  0.76           H  
ATOM    536  N   GLY A  37       1.440  16.762  -4.349  1.00  0.71           N  
ATOM    537  CA  GLY A  37       0.079  16.903  -4.818  1.00  0.71           C  
ATOM    538  C   GLY A  37      -0.773  17.720  -3.863  1.00  0.71           C  
ATOM    539  O   GLY A  37      -0.434  17.858  -2.684  1.00  0.71           O  
ATOM    540  H   GLY A  37       1.678  16.078  -3.649  1.00  0.71           H  
ATOM    541 1HA  GLY A  37       0.089  17.386  -5.789  1.00  0.71           H  
ATOM    542 2HA  GLY A  37      -0.350  15.917  -4.949  1.00  0.71           H  
ATOM    543  N   VAL A  38      -1.894  18.232  -4.368  1.00  0.68           N  
ATOM    544  CA  VAL A  38      -2.869  18.930  -3.539  1.00  0.68           C  
ATOM    545  C   VAL A  38      -4.220  18.337  -3.839  1.00  0.68           C  
ATOM    546  O   VAL A  38      -4.605  18.267  -5.001  1.00  0.68           O  
ATOM    547  CB  VAL A  38      -2.969  20.425  -3.848  1.00  0.68           C  
ATOM    548  CG1 VAL A  38      -3.979  21.084  -2.920  1.00  0.68           C  
ATOM    549  CG2 VAL A  38      -1.670  21.031  -3.753  1.00  0.68           C  
ATOM    550  H   VAL A  38      -2.092  18.103  -5.348  1.00  0.68           H  
ATOM    551  HA  VAL A  38      -2.622  18.790  -2.492  1.00  0.68           H  
ATOM    552  HB  VAL A  38      -3.348  20.544  -4.837  1.00  0.68           H  
ATOM    553 1HG1 VAL A  38      -4.058  22.124  -3.171  1.00  0.68           H  
ATOM    554 2HG1 VAL A  38      -4.953  20.617  -3.034  1.00  0.68           H  
ATOM    555 3HG1 VAL A  38      -3.646  20.980  -1.883  1.00  0.68           H  
ATOM    556 1HG2 VAL A  38      -1.729  22.087  -3.993  1.00  0.68           H  
ATOM    557 2HG2 VAL A  38      -1.328  20.893  -2.765  1.00  0.68           H  
ATOM    558 3HG2 VAL A  38      -1.015  20.541  -4.432  1.00  0.68           H  
ATOM    559  N   PHE A  39      -4.956  17.944  -2.827  1.00  0.68           N  
ATOM    560  CA  PHE A  39      -6.260  17.367  -3.078  1.00  0.68           C  
ATOM    561  C   PHE A  39      -7.331  17.948  -2.167  1.00  0.68           C  
ATOM    562  O   PHE A  39      -7.131  18.116  -0.971  1.00  0.68           O  
ATOM    563  CB  PHE A  39      -6.156  15.837  -2.978  1.00  0.68           C  
ATOM    564  CG  PHE A  39      -7.395  15.102  -3.201  1.00  0.68           C  
ATOM    565  CD1 PHE A  39      -8.006  15.130  -4.430  1.00  0.68           C  
ATOM    566  CD2 PHE A  39      -7.924  14.313  -2.219  1.00  0.68           C  
ATOM    567  CE1 PHE A  39      -9.142  14.428  -4.662  1.00  0.68           C  
ATOM    568  CE2 PHE A  39      -9.047  13.600  -2.444  1.00  0.68           C  
ATOM    569  CZ  PHE A  39      -9.669  13.661  -3.666  1.00  0.68           C  
ATOM    570  H   PHE A  39      -4.579  18.011  -1.885  1.00  0.68           H  
ATOM    571  HA  PHE A  39      -6.547  17.603  -4.102  1.00  0.68           H  
ATOM    572 1HB  PHE A  39      -5.425  15.474  -3.657  1.00  0.68           H  
ATOM    573 2HB  PHE A  39      -5.804  15.591  -1.995  1.00  0.68           H  
ATOM    574  HD1 PHE A  39      -7.577  15.730  -5.215  1.00  0.68           H  
ATOM    575  HD2 PHE A  39      -7.432  14.247  -1.261  1.00  0.68           H  
ATOM    576  HE1 PHE A  39      -9.618  14.476  -5.646  1.00  0.68           H  
ATOM    577  HE2 PHE A  39      -9.443  12.973  -1.655  1.00  0.68           H  
ATOM    578  HZ  PHE A  39     -10.565  13.089  -3.844  1.00  0.68           H  
ATOM    579  N   ARG A  40      -8.463  18.291  -2.758  1.00  0.71           N  
ATOM    580  CA  ARG A  40      -9.624  18.829  -2.054  1.00  0.71           C  
ATOM    581  C   ARG A  40     -10.817  17.906  -2.280  1.00  0.71           C  
ATOM    582  O   ARG A  40     -11.541  18.065  -3.268  1.00  0.71           O  
ATOM    583  CB  ARG A  40      -9.932  20.245  -2.499  1.00  0.71           C  
ATOM    584  CG  ARG A  40      -8.847  21.238  -2.088  1.00  0.71           C  
ATOM    585  CD  ARG A  40      -9.066  22.563  -2.645  1.00  0.71           C  
ATOM    586  NE  ARG A  40     -10.181  23.304  -2.077  1.00  0.71           N  
ATOM    587  CZ  ARG A  40     -10.121  24.060  -0.958  1.00  0.71           C  
ATOM    588  NH1 ARG A  40      -9.003  24.151  -0.283  1.00  0.71           N  
ATOM    589  NH2 ARG A  40     -11.198  24.716  -0.554  1.00  0.71           N  
ATOM    590  H   ARG A  40      -8.523  18.179  -3.770  1.00  0.71           H  
ATOM    591  HA  ARG A  40      -9.388  18.911  -0.998  1.00  0.71           H  
ATOM    592 1HB  ARG A  40     -10.026  20.276  -3.587  1.00  0.71           H  
ATOM    593 2HB  ARG A  40     -10.882  20.572  -2.068  1.00  0.71           H  
ATOM    594 1HG  ARG A  40      -8.861  21.324  -1.005  1.00  0.71           H  
ATOM    595 2HG  ARG A  40      -7.870  20.879  -2.410  1.00  0.71           H  
ATOM    596 1HD  ARG A  40      -8.162  23.173  -2.570  1.00  0.71           H  
ATOM    597 2HD  ARG A  40      -9.310  22.378  -3.670  1.00  0.71           H  
ATOM    598  HE  ARG A  40     -11.066  23.275  -2.570  1.00  0.71           H  
ATOM    599 1HH1 ARG A  40      -8.187  23.658  -0.601  1.00  0.71           H  
ATOM    600 2HH1 ARG A  40      -8.964  24.719   0.555  1.00  0.71           H  
ATOM    601 1HH2 ARG A  40     -12.054  24.660  -1.086  1.00  0.71           H  
ATOM    602 2HH2 ARG A  40     -11.166  25.305   0.297  1.00  0.71           H  
ATOM    603  N   PRO A  41     -10.990  16.883  -1.418  1.00  0.81           N  
ATOM    604  CA  PRO A  41     -11.975  15.833  -1.497  1.00  0.81           C  
ATOM    605  C   PRO A  41     -13.367  16.324  -1.784  1.00  0.81           C  
ATOM    606  O   PRO A  41     -14.089  15.718  -2.570  1.00  0.81           O  
ATOM    607  CB  PRO A  41     -11.940  15.301  -0.064  1.00  0.81           C  
ATOM    608  CG  PRO A  41     -10.559  15.501   0.383  1.00  0.81           C  
ATOM    609  CD  PRO A  41     -10.180  16.816  -0.190  1.00  0.81           C  
ATOM    610  HA  PRO A  41     -11.663  15.076  -2.224  1.00  0.81           H  
ATOM    611 1HB  PRO A  41     -12.657  15.853   0.560  1.00  0.81           H  
ATOM    612 2HB  PRO A  41     -12.244  14.296  -0.035  1.00  0.81           H  
ATOM    613 1HG  PRO A  41     -10.518  15.507   1.478  1.00  0.81           H  
ATOM    614 2HG  PRO A  41      -9.923  14.681   0.052  1.00  0.81           H  
ATOM    615 1HD  PRO A  41     -10.454  17.619   0.507  1.00  0.81           H  
ATOM    616 2HD  PRO A  41      -9.138  16.796  -0.416  1.00  0.81           H  
ATOM    617  N   ILE A  42     -13.728  17.436  -1.162  1.00  0.99           N  
ATOM    618  CA  ILE A  42     -15.047  17.996  -1.326  1.00  0.99           C  
ATOM    619  C   ILE A  42     -14.963  19.487  -1.634  1.00  0.99           C  
ATOM    620  O   ILE A  42     -14.238  20.220  -0.952  1.00  0.99           O  
ATOM    621  CB  ILE A  42     -15.896  17.758  -0.063  1.00  0.99           C  
ATOM    622  CG1 ILE A  42     -16.028  16.261   0.256  1.00  0.99           C  
ATOM    623  CG2 ILE A  42     -17.298  18.308  -0.290  1.00  0.99           C  
ATOM    624  CD1 ILE A  42     -16.574  16.007   1.620  1.00  0.99           C  
ATOM    625  H   ILE A  42     -13.079  17.903  -0.547  1.00  0.99           H  
ATOM    626  HA  ILE A  42     -15.531  17.496  -2.153  1.00  0.99           H  
ATOM    627  HB  ILE A  42     -15.437  18.241   0.785  1.00  0.99           H  
ATOM    628 1HG1 ILE A  42     -16.702  15.815  -0.474  1.00  0.99           H  
ATOM    629 2HG1 ILE A  42     -15.079  15.766   0.199  1.00  0.99           H  
ATOM    630 1HG2 ILE A  42     -17.887  18.128   0.598  1.00  0.99           H  
ATOM    631 2HG2 ILE A  42     -17.258  19.379  -0.490  1.00  0.99           H  
ATOM    632 3HG2 ILE A  42     -17.757  17.799  -1.144  1.00  0.99           H  
ATOM    633 1HD1 ILE A  42     -16.667  14.941   1.767  1.00  0.99           H  
ATOM    634 2HD1 ILE A  42     -15.899  16.421   2.367  1.00  0.99           H  
ATOM    635 3HD1 ILE A  42     -17.537  16.476   1.729  1.00  0.99           H  
ATOM    636  N   THR A  43     -15.702  19.926  -2.642  1.00  1.28           N  
ATOM    637  CA  THR A  43     -15.760  21.338  -2.986  1.00  1.28           C  
ATOM    638  C   THR A  43     -17.211  21.761  -3.171  1.00  1.28           C  
ATOM    639  O   THR A  43     -18.131  20.994  -2.874  1.00  1.28           O  
ATOM    640  CB  THR A  43     -14.945  21.668  -4.264  1.00  1.28           C  
ATOM    641  OG1 THR A  43     -14.849  23.102  -4.391  1.00  1.28           O  
ATOM    642  CG2 THR A  43     -15.639  21.084  -5.520  1.00  1.28           C  
ATOM    643  H   THR A  43     -16.230  19.241  -3.181  1.00  1.28           H  
ATOM    644  HA  THR A  43     -15.345  21.917  -2.162  1.00  1.28           H  
ATOM    645  HB  THR A  43     -13.941  21.248  -4.174  1.00  1.28           H  
ATOM    646  HG1 THR A  43     -14.219  23.319  -5.091  1.00  1.28           H  
ATOM    647 1HG2 THR A  43     -15.059  21.338  -6.402  1.00  1.28           H  
ATOM    648 2HG2 THR A  43     -15.705  19.999  -5.423  1.00  1.28           H  
ATOM    649 3HG2 THR A  43     -16.638  21.489  -5.637  1.00  1.28           H  
ATOM    650  N   ARG A  44     -17.414  23.001  -3.598  1.00  1.63           N  
ATOM    651  CA  ARG A  44     -18.775  23.480  -3.761  1.00  1.63           C  
ATOM    652  C   ARG A  44     -19.291  23.371  -5.195  1.00  1.63           C  
ATOM    653  O   ARG A  44     -20.374  22.843  -5.439  1.00  1.63           O  
ATOM    654  CB  ARG A  44     -18.932  24.916  -3.285  1.00  1.63           C  
ATOM    655  CG  ARG A  44     -20.386  25.408  -3.329  1.00  1.63           C  
ATOM    656  CD  ARG A  44     -20.577  26.803  -2.832  1.00  1.63           C  
ATOM    657  NE  ARG A  44     -19.954  27.808  -3.672  1.00  1.63           N  
ATOM    658  CZ  ARG A  44     -19.879  29.109  -3.345  1.00  1.63           C  
ATOM    659  NH1 ARG A  44     -20.403  29.520  -2.207  1.00  1.63           N  
ATOM    660  NH2 ARG A  44     -19.285  29.975  -4.159  1.00  1.63           N  
ATOM    661  H   ARG A  44     -16.595  23.552  -3.831  1.00  1.63           H  
ATOM    662  HA  ARG A  44     -19.400  22.878  -3.115  1.00  1.63           H  
ATOM    663 1HB  ARG A  44     -18.579  25.008  -2.259  1.00  1.63           H  
ATOM    664 2HB  ARG A  44     -18.332  25.580  -3.906  1.00  1.63           H  
ATOM    665 1HG  ARG A  44     -20.763  25.347  -4.341  1.00  1.63           H  
ATOM    666 2HG  ARG A  44     -20.986  24.764  -2.690  1.00  1.63           H  
ATOM    667 1HD  ARG A  44     -21.643  27.023  -2.772  1.00  1.63           H  
ATOM    668 2HD  ARG A  44     -20.145  26.885  -1.835  1.00  1.63           H  
ATOM    669  HE  ARG A  44     -19.549  27.515  -4.545  1.00  1.63           H  
ATOM    670 1HH1 ARG A  44     -20.876  28.844  -1.568  1.00  1.63           H  
ATOM    671 2HH1 ARG A  44     -20.357  30.489  -1.942  1.00  1.63           H  
ATOM    672 1HH2 ARG A  44     -18.882  29.661  -5.034  1.00  1.63           H  
ATOM    673 2HH2 ARG A  44     -19.234  30.950  -3.905  1.00  1.63           H  
ATOM    674  N   LEU A  45     -18.536  23.906  -6.143  1.00  1.98           N  
ATOM    675  CA  LEU A  45     -19.017  23.962  -7.512  1.00  1.98           C  
ATOM    676  C   LEU A  45     -18.186  23.197  -8.518  1.00  1.98           C  
ATOM    677  O   LEU A  45     -16.962  23.140  -8.420  1.00  1.98           O  
ATOM    678  CB  LEU A  45     -19.039  25.415  -7.980  1.00  1.98           C  
ATOM    679  CG  LEU A  45     -19.856  26.383  -7.153  1.00  1.98           C  
ATOM    680  CD1 LEU A  45     -19.655  27.787  -7.703  1.00  1.98           C  
ATOM    681  CD2 LEU A  45     -21.314  25.981  -7.184  1.00  1.98           C  
ATOM    682  H   LEU A  45     -17.636  24.299  -5.912  1.00  1.98           H  
ATOM    683  HA  LEU A  45     -20.029  23.560  -7.537  1.00  1.98           H  
ATOM    684 1HB  LEU A  45     -18.012  25.786  -8.006  1.00  1.98           H  
ATOM    685 2HB  LEU A  45     -19.429  25.444  -8.984  1.00  1.98           H  
ATOM    686  HG  LEU A  45     -19.501  26.370  -6.137  1.00  1.98           H  
ATOM    687 1HD1 LEU A  45     -20.225  28.500  -7.107  1.00  1.98           H  
ATOM    688 2HD1 LEU A  45     -18.596  28.051  -7.663  1.00  1.98           H  
ATOM    689 3HD1 LEU A  45     -19.993  27.832  -8.737  1.00  1.98           H  
ATOM    690 1HD2 LEU A  45     -21.897  26.681  -6.583  1.00  1.98           H  
ATOM    691 2HD2 LEU A  45     -21.673  25.999  -8.213  1.00  1.98           H  
ATOM    692 3HD2 LEU A  45     -21.429  24.975  -6.780  1.00  1.98           H  
ATOM    693  N   SER A  46     -18.861  22.691  -9.547  1.00  2.17           N  
ATOM    694  CA  SER A  46     -18.176  22.173 -10.725  1.00  2.17           C  
ATOM    695  C   SER A  46     -18.142  23.293 -11.778  1.00  2.17           C  
ATOM    696  O   SER A  46     -17.361  23.271 -12.726  1.00  2.17           O  
ATOM    697  CB  SER A  46     -18.894  20.948 -11.256  1.00  2.17           C  
ATOM    698  OG  SER A  46     -20.185  21.270 -11.701  1.00  2.17           O  
ATOM    699  H   SER A  46     -19.871  22.696  -9.523  1.00  2.17           H  
ATOM    700  HA  SER A  46     -17.152  21.906 -10.461  1.00  2.17           H  
ATOM    701 1HB  SER A  46     -18.322  20.517 -12.075  1.00  2.17           H  
ATOM    702 2HB  SER A  46     -18.954  20.197 -10.472  1.00  2.17           H  
ATOM    703  HG  SER A  46     -20.068  21.750 -12.527  1.00  2.17           H  
ATOM    704  N   ALA A  47     -19.037  24.269 -11.579  1.00  2.13           N  
ATOM    705  CA  ALA A  47     -19.259  25.434 -12.441  1.00  2.13           C  
ATOM    706  C   ALA A  47     -18.065  26.380 -12.559  1.00  2.13           C  
ATOM    707  O   ALA A  47     -17.855  26.996 -13.604  1.00  2.13           O  
ATOM    708  CB  ALA A  47     -20.437  26.234 -11.903  1.00  2.13           C  
ATOM    709  H   ALA A  47     -19.615  24.185 -10.763  1.00  2.13           H  
ATOM    710  HA  ALA A  47     -19.494  25.066 -13.439  1.00  2.13           H  
ATOM    711 1HB  ALA A  47     -20.632  27.077 -12.567  1.00  2.13           H  
ATOM    712 2HB  ALA A  47     -21.319  25.599 -11.851  1.00  2.13           H  
ATOM    713 3HB  ALA A  47     -20.200  26.609 -10.914  1.00  2.13           H  
ATOM    714  N   GLU A  48     -17.327  26.536 -11.466  1.00  1.89           N  
ATOM    715  CA  GLU A  48     -16.216  27.478 -11.404  1.00  1.89           C  
ATOM    716  C   GLU A  48     -15.020  26.828 -10.737  1.00  1.89           C  
ATOM    717  O   GLU A  48     -15.186  26.030  -9.817  1.00  1.89           O  
ATOM    718  CB  GLU A  48     -16.624  28.720 -10.594  1.00  1.89           C  
ATOM    719  CG  GLU A  48     -17.806  29.513 -11.160  1.00  1.89           C  
ATOM    720  CD  GLU A  48     -18.167  30.725 -10.327  1.00  1.89           C  
ATOM    721  OE1 GLU A  48     -17.528  30.954  -9.326  1.00  1.89           O  
ATOM    722  OE2 GLU A  48     -19.088  31.418 -10.695  1.00  1.89           O  
ATOM    723  H   GLU A  48     -17.539  25.980 -10.653  1.00  1.89           H  
ATOM    724  HA  GLU A  48     -15.935  27.770 -12.417  1.00  1.89           H  
ATOM    725 1HB  GLU A  48     -16.886  28.413  -9.582  1.00  1.89           H  
ATOM    726 2HB  GLU A  48     -15.771  29.395 -10.517  1.00  1.89           H  
ATOM    727 1HG  GLU A  48     -17.566  29.834 -12.174  1.00  1.89           H  
ATOM    728 2HG  GLU A  48     -18.674  28.863 -11.212  1.00  1.89           H  
ATOM    729  N   ARG A  49     -13.810  27.194 -11.151  1.00  1.56           N  
ATOM    730  CA  ARG A  49     -12.647  26.653 -10.463  1.00  1.56           C  
ATOM    731  C   ARG A  49     -12.366  27.402  -9.171  1.00  1.56           C  
ATOM    732  O   ARG A  49     -12.351  28.633  -9.140  1.00  1.56           O  
ATOM    733  CB  ARG A  49     -11.407  26.694 -11.330  1.00  1.56           C  
ATOM    734  CG  ARG A  49     -11.427  25.783 -12.529  1.00  1.56           C  
ATOM    735  CD  ARG A  49     -10.129  25.818 -13.198  1.00  1.56           C  
ATOM    736  NE  ARG A  49     -10.065  24.989 -14.368  1.00  1.56           N  
ATOM    737  CZ  ARG A  49      -8.978  24.911 -15.148  1.00  1.56           C  
ATOM    738  NH1 ARG A  49      -7.911  25.622 -14.832  1.00  1.56           N  
ATOM    739  NH2 ARG A  49      -8.977  24.132 -16.219  1.00  1.56           N  
ATOM    740  H   ARG A  49     -13.704  27.844 -11.916  1.00  1.56           H  
ATOM    741  HA  ARG A  49     -12.855  25.615 -10.220  1.00  1.56           H  
ATOM    742 1HB  ARG A  49     -11.248  27.707 -11.691  1.00  1.56           H  
ATOM    743 2HB  ARG A  49     -10.533  26.433 -10.730  1.00  1.56           H  
ATOM    744 1HG  ARG A  49     -11.636  24.767 -12.220  1.00  1.56           H  
ATOM    745 2HG  ARG A  49     -12.190  26.116 -13.231  1.00  1.56           H  
ATOM    746 1HD  ARG A  49      -9.902  26.842 -13.493  1.00  1.56           H  
ATOM    747 2HD  ARG A  49      -9.370  25.471 -12.500  1.00  1.56           H  
ATOM    748  HE  ARG A  49     -10.876  24.442 -14.616  1.00  1.56           H  
ATOM    749 1HH1 ARG A  49      -7.922  26.226 -13.982  1.00  1.56           H  
ATOM    750 2HH1 ARG A  49      -7.085  25.579 -15.407  1.00  1.56           H  
ATOM    751 1HH2 ARG A  49      -9.801  23.591 -16.452  1.00  1.56           H  
ATOM    752 2HH2 ARG A  49      -8.157  24.080 -16.804  1.00  1.56           H  
ATOM    753  N   ASP A  50     -12.124  26.652  -8.108  1.00  1.25           N  
ATOM    754  CA  ASP A  50     -11.797  27.204  -6.808  1.00  1.25           C  
ATOM    755  C   ASP A  50     -10.433  27.901  -6.783  1.00  1.25           C  
ATOM    756  O   ASP A  50      -9.403  27.292  -7.098  1.00  1.25           O  
ATOM    757  CB  ASP A  50     -11.828  26.069  -5.778  1.00  1.25           C  
ATOM    758  CG  ASP A  50     -11.638  26.519  -4.368  1.00  1.25           C  
ATOM    759  OD1 ASP A  50     -12.620  26.800  -3.715  1.00  1.25           O  
ATOM    760  OD2 ASP A  50     -10.503  26.580  -3.928  1.00  1.25           O  
ATOM    761  H   ASP A  50     -12.191  25.650  -8.202  1.00  1.25           H  
ATOM    762  HA  ASP A  50     -12.562  27.937  -6.550  1.00  1.25           H  
ATOM    763 1HB  ASP A  50     -12.784  25.551  -5.851  1.00  1.25           H  
ATOM    764 2HB  ASP A  50     -11.053  25.341  -6.021  1.00  1.25           H  
ATOM    765  N   TYR A  51     -10.431  29.156  -6.329  1.00  1.02           N  
ATOM    766  CA  TYR A  51      -9.219  29.967  -6.220  1.00  1.02           C  
ATOM    767  C   TYR A  51      -8.151  29.332  -5.358  1.00  1.02           C  
ATOM    768  O   TYR A  51      -6.975  29.305  -5.732  1.00  1.02           O  
ATOM    769  CB  TYR A  51      -9.510  31.356  -5.662  1.00  1.02           C  
ATOM    770  CG  TYR A  51      -8.228  32.151  -5.438  1.00  1.02           C  
ATOM    771  CD1 TYR A  51      -7.601  32.776  -6.504  1.00  1.02           C  
ATOM    772  CD2 TYR A  51      -7.669  32.235  -4.160  1.00  1.02           C  
ATOM    773  CE1 TYR A  51      -6.430  33.484  -6.301  1.00  1.02           C  
ATOM    774  CE2 TYR A  51      -6.499  32.943  -3.960  1.00  1.02           C  
ATOM    775  CZ  TYR A  51      -5.880  33.567  -5.026  1.00  1.02           C  
ATOM    776  OH  TYR A  51      -4.715  34.281  -4.837  1.00  1.02           O  
ATOM    777  H   TYR A  51     -11.318  29.570  -6.079  1.00  1.02           H  
ATOM    778  HA  TYR A  51      -8.801  30.079  -7.222  1.00  1.02           H  
ATOM    779 1HB  TYR A  51     -10.147  31.909  -6.354  1.00  1.02           H  
ATOM    780 2HB  TYR A  51     -10.036  31.271  -4.711  1.00  1.02           H  
ATOM    781  HD1 TYR A  51      -8.032  32.709  -7.504  1.00  1.02           H  
ATOM    782  HD2 TYR A  51      -8.157  31.741  -3.320  1.00  1.02           H  
ATOM    783  HE1 TYR A  51      -5.940  33.976  -7.141  1.00  1.02           H  
ATOM    784  HE2 TYR A  51      -6.068  33.008  -2.963  1.00  1.02           H  
ATOM    785  HH  TYR A  51      -4.440  34.212  -3.920  1.00  1.02           H  
ATOM    786  N   ILE A  52      -8.549  28.872  -4.175  1.00  0.87           N  
ATOM    787  CA  ILE A  52      -7.595  28.328  -3.236  1.00  0.87           C  
ATOM    788  C   ILE A  52      -6.906  27.133  -3.834  1.00  0.87           C  
ATOM    789  O   ILE A  52      -5.688  27.008  -3.731  1.00  0.87           O  
ATOM    790  CB  ILE A  52      -8.254  27.917  -1.921  1.00  0.87           C  
ATOM    791  CG1 ILE A  52      -8.731  29.146  -1.162  1.00  0.87           C  
ATOM    792  CG2 ILE A  52      -7.257  27.111  -1.121  1.00  0.87           C  
ATOM    793  CD1 ILE A  52      -9.647  28.806   0.000  1.00  0.87           C  
ATOM    794  H   ILE A  52      -9.533  28.875  -3.936  1.00  0.87           H  
ATOM    795  HA  ILE A  52      -6.847  29.087  -3.021  1.00  0.87           H  
ATOM    796  HB  ILE A  52      -9.129  27.302  -2.119  1.00  0.87           H  
ATOM    797 1HG1 ILE A  52      -7.865  29.686  -0.779  1.00  0.87           H  
ATOM    798 2HG1 ILE A  52      -9.272  29.798  -1.850  1.00  0.87           H  
ATOM    799 1HG2 ILE A  52      -7.712  26.798  -0.189  1.00  0.87           H  
ATOM    800 2HG2 ILE A  52      -6.972  26.239  -1.697  1.00  0.87           H  
ATOM    801 3HG2 ILE A  52      -6.378  27.717  -0.922  1.00  0.87           H  
ATOM    802 1HD1 ILE A  52      -9.957  29.721   0.502  1.00  0.87           H  
ATOM    803 2HD1 ILE A  52     -10.531  28.279  -0.372  1.00  0.87           H  
ATOM    804 3HD1 ILE A  52      -9.130  28.168   0.708  1.00  0.87           H  
ATOM    805  N   LEU A  53      -7.652  26.251  -4.482  1.00  0.78           N  
ATOM    806  CA  LEU A  53      -6.954  25.124  -5.063  1.00  0.78           C  
ATOM    807  C   LEU A  53      -5.933  25.576  -6.093  1.00  0.78           C  
ATOM    808  O   LEU A  53      -4.808  25.079  -6.085  1.00  0.78           O  
ATOM    809  CB  LEU A  53      -7.893  24.122  -5.686  1.00  0.78           C  
ATOM    810  CG  LEU A  53      -7.185  22.913  -6.305  1.00  0.78           C  
ATOM    811  CD1 LEU A  53      -6.305  22.224  -5.266  1.00  0.78           C  
ATOM    812  CD2 LEU A  53      -8.202  21.931  -6.769  1.00  0.78           C  
ATOM    813  H   LEU A  53      -8.674  26.366  -4.533  1.00  0.78           H  
ATOM    814  HA  LEU A  53      -6.419  24.615  -4.266  1.00  0.78           H  
ATOM    815 1HB  LEU A  53      -8.621  23.838  -5.000  1.00  0.78           H  
ATOM    816 2HB  LEU A  53      -8.403  24.635  -6.500  1.00  0.78           H  
ATOM    817  HG  LEU A  53      -6.577  23.249  -7.132  1.00  0.78           H  
ATOM    818 1HD1 LEU A  53      -5.802  21.377  -5.714  1.00  0.78           H  
ATOM    819 2HD1 LEU A  53      -5.561  22.931  -4.909  1.00  0.78           H  
ATOM    820 3HD1 LEU A  53      -6.902  21.882  -4.441  1.00  0.78           H  
ATOM    821 1HD2 LEU A  53      -7.727  21.099  -7.207  1.00  0.78           H  
ATOM    822 2HD2 LEU A  53      -8.796  21.599  -5.922  1.00  0.78           H  
ATOM    823 3HD2 LEU A  53      -8.833  22.370  -7.481  1.00  0.78           H  
ATOM    824  N   GLU A  54      -6.283  26.513  -6.981  1.00  0.72           N  
ATOM    825  CA  GLU A  54      -5.276  26.922  -7.963  1.00  0.72           C  
ATOM    826  C   GLU A  54      -4.047  27.557  -7.279  1.00  0.72           C  
ATOM    827  O   GLU A  54      -2.903  27.315  -7.683  1.00  0.72           O  
ATOM    828  CB  GLU A  54      -5.873  27.846  -9.032  1.00  0.72           C  
ATOM    829  CG  GLU A  54      -6.824  27.108 -10.004  1.00  0.72           C  
ATOM    830  CD  GLU A  54      -7.329  27.950 -11.170  1.00  0.72           C  
ATOM    831  OE1 GLU A  54      -7.151  29.147 -11.168  1.00  0.72           O  
ATOM    832  OE2 GLU A  54      -7.873  27.358 -12.082  1.00  0.72           O  
ATOM    833  H   GLU A  54      -7.226  26.917  -6.974  1.00  0.72           H  
ATOM    834  HA  GLU A  54      -4.936  26.027  -8.479  1.00  0.72           H  
ATOM    835 1HB  GLU A  54      -6.440  28.644  -8.544  1.00  0.72           H  
ATOM    836 2HB  GLU A  54      -5.075  28.309  -9.609  1.00  0.72           H  
ATOM    837 1HG  GLU A  54      -6.310  26.232 -10.400  1.00  0.72           H  
ATOM    838 2HG  GLU A  54      -7.684  26.755  -9.429  1.00  0.72           H  
ATOM    839  N   LEU A  55      -4.275  28.314  -6.204  1.00  0.69           N  
ATOM    840  CA  LEU A  55      -3.187  28.909  -5.433  1.00  0.69           C  
ATOM    841  C   LEU A  55      -2.264  27.823  -4.896  1.00  0.69           C  
ATOM    842  O   LEU A  55      -1.035  27.902  -5.010  1.00  0.69           O  
ATOM    843  CB  LEU A  55      -3.753  29.697  -4.246  1.00  0.69           C  
ATOM    844  CG  LEU A  55      -2.757  30.284  -3.272  1.00  0.69           C  
ATOM    845  CD1 LEU A  55      -1.898  31.303  -3.970  1.00  0.69           C  
ATOM    846  CD2 LEU A  55      -3.530  30.873  -2.107  1.00  0.69           C  
ATOM    847  H   LEU A  55      -5.240  28.498  -5.924  1.00  0.69           H  
ATOM    848  HA  LEU A  55      -2.619  29.572  -6.081  1.00  0.69           H  
ATOM    849 1HB  LEU A  55      -4.368  30.509  -4.635  1.00  0.69           H  
ATOM    850 2HB  LEU A  55      -4.391  29.045  -3.677  1.00  0.69           H  
ATOM    851  HG  LEU A  55      -2.100  29.496  -2.903  1.00  0.69           H  
ATOM    852 1HD1 LEU A  55      -1.175  31.715  -3.265  1.00  0.69           H  
ATOM    853 2HD1 LEU A  55      -1.370  30.824  -4.793  1.00  0.69           H  
ATOM    854 3HD1 LEU A  55      -2.529  32.104  -4.359  1.00  0.69           H  
ATOM    855 1HD2 LEU A  55      -2.841  31.294  -1.380  1.00  0.69           H  
ATOM    856 2HD2 LEU A  55      -4.188  31.652  -2.473  1.00  0.69           H  
ATOM    857 3HD2 LEU A  55      -4.124  30.086  -1.634  1.00  0.69           H  
ATOM    858  N   LEU A  56      -2.861  26.805  -4.290  1.00  0.68           N  
ATOM    859  CA  LEU A  56      -2.098  25.719  -3.719  1.00  0.68           C  
ATOM    860  C   LEU A  56      -1.354  24.933  -4.820  1.00  0.68           C  
ATOM    861  O   LEU A  56      -0.171  24.619  -4.678  1.00  0.68           O  
ATOM    862  CB  LEU A  56      -3.063  24.791  -2.966  1.00  0.68           C  
ATOM    863  CG  LEU A  56      -3.765  25.364  -1.684  1.00  0.68           C  
ATOM    864  CD1 LEU A  56      -4.800  24.348  -1.186  1.00  0.68           C  
ATOM    865  CD2 LEU A  56      -2.774  25.666  -0.618  1.00  0.68           C  
ATOM    866  H   LEU A  56      -3.879  26.795  -4.221  1.00  0.68           H  
ATOM    867  HA  LEU A  56      -1.368  26.128  -3.026  1.00  0.68           H  
ATOM    868 1HB  LEU A  56      -3.854  24.512  -3.660  1.00  0.68           H  
ATOM    869 2HB  LEU A  56      -2.545  23.908  -2.688  1.00  0.68           H  
ATOM    870  HG  LEU A  56      -4.272  26.280  -1.941  1.00  0.68           H  
ATOM    871 1HD1 LEU A  56      -5.309  24.746  -0.309  1.00  0.68           H  
ATOM    872 2HD1 LEU A  56      -5.527  24.157  -1.976  1.00  0.68           H  
ATOM    873 3HD1 LEU A  56      -4.297  23.421  -0.923  1.00  0.68           H  
ATOM    874 1HD2 LEU A  56      -3.289  26.081   0.252  1.00  0.68           H  
ATOM    875 2HD2 LEU A  56      -2.266  24.761  -0.330  1.00  0.68           H  
ATOM    876 3HD2 LEU A  56      -2.063  26.385  -0.992  1.00  0.68           H  
ATOM    877  N   LEU A  57      -2.007  24.698  -5.970  1.00  0.69           N  
ATOM    878  CA  LEU A  57      -1.392  23.940  -7.067  1.00  0.69           C  
ATOM    879  C   LEU A  57      -0.185  24.644  -7.670  1.00  0.69           C  
ATOM    880  O   LEU A  57       0.805  24.004  -8.051  1.00  0.69           O  
ATOM    881  CB  LEU A  57      -2.408  23.615  -8.167  1.00  0.69           C  
ATOM    882  CG  LEU A  57      -3.451  22.602  -7.752  1.00  0.69           C  
ATOM    883  CD1 LEU A  57      -4.500  22.401  -8.863  1.00  0.69           C  
ATOM    884  CD2 LEU A  57      -2.754  21.340  -7.428  1.00  0.69           C  
ATOM    885  H   LEU A  57      -2.975  25.000  -6.063  1.00  0.69           H  
ATOM    886  HA  LEU A  57      -1.074  22.992  -6.662  1.00  0.69           H  
ATOM    887 1HB  LEU A  57      -2.921  24.534  -8.447  1.00  0.69           H  
ATOM    888 2HB  LEU A  57      -1.881  23.226  -9.039  1.00  0.69           H  
ATOM    889  HG  LEU A  57      -3.952  22.955  -6.868  1.00  0.69           H  
ATOM    890 1HD1 LEU A  57      -5.235  21.669  -8.534  1.00  0.69           H  
ATOM    891 2HD1 LEU A  57      -4.997  23.347  -9.072  1.00  0.69           H  
ATOM    892 3HD1 LEU A  57      -4.009  22.037  -9.767  1.00  0.69           H  
ATOM    893 1HD2 LEU A  57      -3.473  20.642  -7.095  1.00  0.69           H  
ATOM    894 2HD2 LEU A  57      -2.243  20.965  -8.313  1.00  0.69           H  
ATOM    895 3HD2 LEU A  57      -2.037  21.519  -6.644  1.00  0.69           H  
ATOM    896  N   ALA A  58      -0.233  25.969  -7.686  1.00  0.72           N  
ATOM    897  CA  ALA A  58       0.830  26.801  -8.226  1.00  0.72           C  
ATOM    898  C   ALA A  58       2.172  26.567  -7.522  1.00  0.72           C  
ATOM    899  O   ALA A  58       3.224  26.872  -8.084  1.00  0.72           O  
ATOM    900  CB  ALA A  58       0.443  28.267  -8.106  1.00  0.72           C  
ATOM    901  H   ALA A  58      -1.087  26.433  -7.366  1.00  0.72           H  
ATOM    902  HA  ALA A  58       0.952  26.547  -9.277  1.00  0.72           H  
ATOM    903 1HB  ALA A  58       1.223  28.888  -8.539  1.00  0.72           H  
ATOM    904 2HB  ALA A  58      -0.498  28.436  -8.632  1.00  0.72           H  
ATOM    905 3HB  ALA A  58       0.318  28.521  -7.061  1.00  0.72           H  
ATOM    906  N   HIS A  59       2.143  26.062  -6.287  1.00  0.75           N  
ATOM    907  CA  HIS A  59       3.351  25.856  -5.505  1.00  0.75           C  
ATOM    908  C   HIS A  59       3.749  24.381  -5.323  1.00  0.75           C  
ATOM    909  O   HIS A  59       4.517  24.064  -4.410  1.00  0.75           O  
ATOM    910  CB  HIS A  59       3.156  26.522  -4.143  1.00  0.75           C  
ATOM    911  CG  HIS A  59       2.987  28.024  -4.253  1.00  0.75           C  
ATOM    912  ND1 HIS A  59       1.774  28.636  -4.560  1.00  0.75           N  
ATOM    913  CD2 HIS A  59       3.879  29.026  -4.086  1.00  0.75           C  
ATOM    914  CE1 HIS A  59       1.942  29.946  -4.573  1.00  0.75           C  
ATOM    915  NE2 HIS A  59       3.208  30.208  -4.291  1.00  0.75           N  
ATOM    916  H   HIS A  59       1.252  25.786  -5.866  1.00  0.75           H  
ATOM    917  HA  HIS A  59       4.182  26.354  -6.001  1.00  0.75           H  
ATOM    918 1HB  HIS A  59       2.262  26.110  -3.663  1.00  0.75           H  
ATOM    919 2HB  HIS A  59       4.010  26.309  -3.499  1.00  0.75           H  
ATOM    920  HD1 HIS A  59       0.858  28.200  -4.722  1.00  0.75           H  
ATOM    921  HD2 HIS A  59       4.941  29.036  -3.837  1.00  0.75           H  
ATOM    922  HE1 HIS A  59       1.106  30.606  -4.792  1.00  0.75           H  
ATOM    923  N   THR A  60       3.255  23.492  -6.200  1.00  0.79           N  
ATOM    924  CA  THR A  60       3.508  22.043  -6.092  1.00  0.79           C  
ATOM    925  C   THR A  60       4.673  21.330  -6.777  1.00  0.79           C  
ATOM    926  O   THR A  60       4.935  20.167  -6.460  1.00  0.79           O  
ATOM    927  CB  THR A  60       2.310  21.287  -6.654  1.00  0.79           C  
ATOM    928  OG1 THR A  60       2.067  21.672  -8.047  1.00  0.79           O  
ATOM    929  CG2 THR A  60       1.136  21.489  -5.805  1.00  0.79           C  
ATOM    930  H   THR A  60       2.615  23.821  -6.927  1.00  0.79           H  
ATOM    931  HA  THR A  60       3.592  21.827  -5.026  1.00  0.79           H  
ATOM    932  HB  THR A  60       2.568  20.290  -6.686  1.00  0.79           H  
ATOM    933  HG1 THR A  60       1.683  22.578  -8.065  1.00  0.79           H  
ATOM    934 1HG2 THR A  60       0.314  20.917  -6.219  1.00  0.79           H  
ATOM    935 2HG2 THR A  60       1.361  21.142  -4.795  1.00  0.79           H  
ATOM    936 3HG2 THR A  60       0.894  22.535  -5.776  1.00  0.79           H  
ATOM    937  N   SER A  61       5.266  21.900  -7.816  1.00  0.83           N  
ATOM    938  CA  SER A  61       6.258  21.191  -8.675  1.00  0.83           C  
ATOM    939  C   SER A  61       5.628  20.031  -9.498  1.00  0.83           C  
ATOM    940  O   SER A  61       6.026  19.796 -10.637  1.00  0.83           O  
ATOM    941  CB  SER A  61       7.436  20.621  -7.873  1.00  0.83           C  
ATOM    942  OG  SER A  61       8.343  19.950  -8.708  1.00  0.83           O  
ATOM    943  H   SER A  61       5.023  22.856  -8.032  1.00  0.83           H  
ATOM    944  HA  SER A  61       6.661  21.915  -9.383  1.00  0.83           H  
ATOM    945 1HB  SER A  61       7.949  21.427  -7.366  1.00  0.83           H  
ATOM    946 2HB  SER A  61       7.111  19.927  -7.122  1.00  0.83           H  
ATOM    947  HG  SER A  61       8.717  19.210  -8.159  1.00  0.83           H  
ATOM    948  N   ALA A  62       4.610  19.349  -8.946  1.00  0.85           N  
ATOM    949  CA  ALA A  62       3.891  18.289  -9.630  1.00  0.85           C  
ATOM    950  C   ALA A  62       3.168  18.817 -10.853  1.00  0.85           C  
ATOM    951  O   ALA A  62       3.143  18.159 -11.891  1.00  0.85           O  
ATOM    952  CB  ALA A  62       2.892  17.636  -8.701  1.00  0.85           C  
ATOM    953  H   ALA A  62       4.350  19.572  -7.996  1.00  0.85           H  
ATOM    954  HA  ALA A  62       4.617  17.553  -9.952  1.00  0.85           H  
ATOM    955 1HB  ALA A  62       2.390  16.828  -9.225  1.00  0.85           H  
ATOM    956 2HB  ALA A  62       3.404  17.240  -7.835  1.00  0.85           H  
ATOM    957 3HB  ALA A  62       2.162  18.373  -8.374  1.00  0.85           H  
ATOM    958  N   GLY A  63       2.575  20.016 -10.741  1.00  0.86           N  
ATOM    959  CA  GLY A  63       1.879  20.579 -11.898  1.00  0.86           C  
ATOM    960  C   GLY A  63       0.566  19.856 -12.204  1.00  0.86           C  
ATOM    961  O   GLY A  63       0.147  19.771 -13.359  1.00  0.86           O  
ATOM    962  H   GLY A  63       2.588  20.529  -9.852  1.00  0.86           H  
ATOM    963 1HA  GLY A  63       1.676  21.633 -11.713  1.00  0.86           H  
ATOM    964 2HA  GLY A  63       2.533  20.530 -12.768  1.00  0.86           H  
ATOM    965  N   LEU A  64      -0.073  19.321 -11.174  1.00  0.85           N  
ATOM    966  CA  LEU A  64      -1.300  18.562 -11.356  1.00  0.85           C  
ATOM    967  C   LEU A  64      -2.434  19.461 -11.844  1.00  0.85           C  
ATOM    968  O   LEU A  64      -2.466  20.639 -11.486  1.00  0.85           O  
ATOM    969  CB  LEU A  64      -1.733  17.979 -10.029  1.00  0.85           C  
ATOM    970  CG  LEU A  64      -0.822  17.007  -9.395  1.00  0.85           C  
ATOM    971  CD1 LEU A  64      -1.365  16.705  -8.080  1.00  0.85           C  
ATOM    972  CD2 LEU A  64      -0.706  15.760 -10.225  1.00  0.85           C  
ATOM    973  H   LEU A  64       0.317  19.434 -10.250  1.00  0.85           H  
ATOM    974  HA  LEU A  64      -1.087  17.770 -12.065  1.00  0.85           H  
ATOM    975 1HB  LEU A  64      -1.864  18.797  -9.329  1.00  0.85           H  
ATOM    976 2HB  LEU A  64      -2.696  17.490 -10.162  1.00  0.85           H  
ATOM    977  HG  LEU A  64       0.145  17.450  -9.271  1.00  0.85           H  
ATOM    978 1HD1 LEU A  64      -0.720  16.008  -7.577  1.00  0.85           H  
ATOM    979 2HD1 LEU A  64      -1.443  17.624  -7.506  1.00  0.85           H  
ATOM    980 3HD1 LEU A  64      -2.344  16.275  -8.211  1.00  0.85           H  
ATOM    981 1HD2 LEU A  64      -0.038  15.053  -9.725  1.00  0.85           H  
ATOM    982 2HD2 LEU A  64      -1.691  15.308 -10.341  1.00  0.85           H  
ATOM    983 3HD2 LEU A  64      -0.300  16.012 -11.207  1.00  0.85           H  
ATOM    984  N   PRO A  65      -3.346  18.955 -12.693  1.00  0.84           N  
ATOM    985  CA  PRO A  65      -4.513  19.661 -13.170  1.00  0.84           C  
ATOM    986  C   PRO A  65      -5.550  19.825 -12.069  1.00  0.84           C  
ATOM    987  O   PRO A  65      -5.708  18.959 -11.198  1.00  0.84           O  
ATOM    988  CB  PRO A  65      -4.999  18.774 -14.327  1.00  0.84           C  
ATOM    989  CG  PRO A  65      -4.518  17.384 -13.973  1.00  0.84           C  
ATOM    990  CD  PRO A  65      -3.195  17.591 -13.241  1.00  0.84           C  
ATOM    991  HA  PRO A  65      -4.198  20.646 -13.546  1.00  0.84           H  
ATOM    992 1HB  PRO A  65      -6.095  18.837 -14.412  1.00  0.84           H  
ATOM    993 2HB  PRO A  65      -4.582  19.140 -15.278  1.00  0.84           H  
ATOM    994 1HG  PRO A  65      -5.267  16.882 -13.367  1.00  0.84           H  
ATOM    995 2HG  PRO A  65      -4.402  16.784 -14.889  1.00  0.84           H  
ATOM    996 1HD  PRO A  65      -3.110  16.842 -12.442  1.00  0.84           H  
ATOM    997 2HD  PRO A  65      -2.354  17.552 -13.955  1.00  0.84           H  
ATOM    998  N   TYR A  66      -6.335  20.883 -12.200  1.00  0.82           N  
ATOM    999  CA  TYR A  66      -7.400  21.200 -11.265  1.00  0.82           C  
ATOM   1000  C   TYR A  66      -8.337  20.024 -11.022  1.00  0.82           C  
ATOM   1001  O   TYR A  66      -8.648  19.696  -9.882  1.00  0.82           O  
ATOM   1002  CB  TYR A  66      -8.224  22.370 -11.809  1.00  0.82           C  
ATOM   1003  CG  TYR A  66      -9.337  22.780 -10.910  1.00  0.82           C  
ATOM   1004  CD1 TYR A  66      -9.097  23.694  -9.900  1.00  0.82           C  
ATOM   1005  CD2 TYR A  66     -10.593  22.220 -11.062  1.00  0.82           C  
ATOM   1006  CE1 TYR A  66     -10.111  24.048  -9.052  1.00  0.82           C  
ATOM   1007  CE2 TYR A  66     -11.602  22.570 -10.207  1.00  0.82           C  
ATOM   1008  CZ  TYR A  66     -11.361  23.472  -9.203  1.00  0.82           C  
ATOM   1009  OH  TYR A  66     -12.362  23.814  -8.342  1.00  0.82           O  
ATOM   1010  H   TYR A  66      -6.153  21.527 -12.956  1.00  0.82           H  
ATOM   1011  HA  TYR A  66      -6.955  21.477 -10.310  1.00  0.82           H  
ATOM   1012 1HB  TYR A  66      -7.576  23.234 -11.964  1.00  0.82           H  
ATOM   1013 2HB  TYR A  66      -8.650  22.102 -12.776  1.00  0.82           H  
ATOM   1014  HD1 TYR A  66      -8.104  24.133  -9.778  1.00  0.82           H  
ATOM   1015  HD2 TYR A  66     -10.777  21.494 -11.856  1.00  0.82           H  
ATOM   1016  HE1 TYR A  66      -9.923  24.769  -8.256  1.00  0.82           H  
ATOM   1017  HE2 TYR A  66     -12.593  22.126 -10.316  1.00  0.82           H  
ATOM   1018  HH  TYR A  66     -13.177  23.355  -8.599  1.00  0.82           H  
ATOM   1019  N   GLU A  67      -8.792  19.380 -12.095  1.00  0.80           N  
ATOM   1020  CA  GLU A  67      -9.759  18.301 -11.949  1.00  0.80           C  
ATOM   1021  C   GLU A  67      -9.233  17.113 -11.141  1.00  0.80           C  
ATOM   1022  O   GLU A  67      -9.949  16.571 -10.306  1.00  0.80           O  
ATOM   1023  CB  GLU A  67     -10.202  17.831 -13.332  1.00  0.80           C  
ATOM   1024  CG  GLU A  67     -11.048  18.857 -14.081  1.00  0.80           C  
ATOM   1025  CD  GLU A  67     -11.410  18.427 -15.481  1.00  0.80           C  
ATOM   1026  OE1 GLU A  67     -10.926  17.410 -15.918  1.00  0.80           O  
ATOM   1027  OE2 GLU A  67     -12.170  19.123 -16.115  1.00  0.80           O  
ATOM   1028  H   GLU A  67      -8.484  19.664 -13.011  1.00  0.80           H  
ATOM   1029  HA  GLU A  67     -10.629  18.699 -11.424  1.00  0.80           H  
ATOM   1030 1HB  GLU A  67      -9.323  17.608 -13.938  1.00  0.80           H  
ATOM   1031 2HB  GLU A  67     -10.781  16.912 -13.239  1.00  0.80           H  
ATOM   1032 1HG  GLU A  67     -11.963  19.034 -13.518  1.00  0.80           H  
ATOM   1033 2HG  GLU A  67     -10.496  19.796 -14.125  1.00  0.80           H  
ATOM   1034  N   ARG A  68      -7.963  16.734 -11.331  1.00  0.78           N  
ATOM   1035  CA  ARG A  68      -7.395  15.605 -10.579  1.00  0.78           C  
ATOM   1036  C   ARG A  68      -7.433  15.907  -9.100  1.00  0.78           C  
ATOM   1037  O   ARG A  68      -7.608  15.028  -8.253  1.00  0.78           O  
ATOM   1038  CB  ARG A  68      -5.950  15.322 -10.966  1.00  0.78           C  
ATOM   1039  CG  ARG A  68      -5.267  14.188 -10.169  1.00  0.78           C  
ATOM   1040  CD  ARG A  68      -5.881  12.838 -10.421  1.00  0.78           C  
ATOM   1041  NE  ARG A  68      -5.609  12.352 -11.780  1.00  0.78           N  
ATOM   1042  CZ  ARG A  68      -6.222  11.298 -12.370  1.00  0.78           C  
ATOM   1043  NH1 ARG A  68      -7.151  10.620 -11.732  1.00  0.78           N  
ATOM   1044  NH2 ARG A  68      -5.886  10.946 -13.600  1.00  0.78           N  
ATOM   1045  H   ARG A  68      -7.391  17.233 -11.997  1.00  0.78           H  
ATOM   1046  HA  ARG A  68      -7.997  14.718 -10.772  1.00  0.78           H  
ATOM   1047 1HB  ARG A  68      -5.904  15.054 -12.015  1.00  0.78           H  
ATOM   1048 2HB  ARG A  68      -5.354  16.232 -10.827  1.00  0.78           H  
ATOM   1049 1HG  ARG A  68      -4.210  14.147 -10.429  1.00  0.78           H  
ATOM   1050 2HG  ARG A  68      -5.367  14.398  -9.109  1.00  0.78           H  
ATOM   1051 1HD  ARG A  68      -5.466  12.118  -9.710  1.00  0.78           H  
ATOM   1052 2HD  ARG A  68      -6.961  12.897 -10.286  1.00  0.78           H  
ATOM   1053  HE  ARG A  68      -4.902  12.838 -12.315  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  68      -7.417  10.884 -10.793  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  68      -7.603   9.837 -12.182  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  68      -5.173  11.463 -14.097  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  68      -6.342  10.162 -14.042  1.00  0.78           H  
ATOM   1058  N   CYS A  69      -7.234  17.173  -8.805  1.00  0.79           N  
ATOM   1059  CA  CYS A  69      -7.136  17.662  -7.461  1.00  0.79           C  
ATOM   1060  C   CYS A  69      -8.450  17.944  -6.733  1.00  0.79           C  
ATOM   1061  O   CYS A  69      -8.436  18.402  -5.586  1.00  0.79           O  
ATOM   1062  CB  CYS A  69      -6.248  18.854  -7.522  1.00  0.79           C  
ATOM   1063  SG  CYS A  69      -4.621  18.381  -8.006  1.00  0.79           S  
ATOM   1064  H   CYS A  69      -7.092  17.841  -9.568  1.00  0.79           H  
ATOM   1065  HA  CYS A  69      -6.622  16.914  -6.897  1.00  0.79           H  
ATOM   1066 1HB  CYS A  69      -6.621  19.539  -8.273  1.00  0.79           H  
ATOM   1067 2HB  CYS A  69      -6.208  19.346  -6.570  1.00  0.79           H  
ATOM   1068  HG  CYS A  69      -4.302  17.936  -6.772  1.00  0.79           H  
ATOM   1069  N   VAL A  70      -9.577  17.660  -7.371  1.00  0.82           N  
ATOM   1070  CA  VAL A  70     -10.872  17.840  -6.731  1.00  0.82           C  
ATOM   1071  C   VAL A  70     -11.613  16.518  -6.685  1.00  0.82           C  
ATOM   1072  O   VAL A  70     -11.662  15.793  -7.673  1.00  0.82           O  
ATOM   1073  CB  VAL A  70     -11.734  18.888  -7.455  1.00  0.82           C  
ATOM   1074  CG1 VAL A  70     -13.108  18.981  -6.806  1.00  0.82           C  
ATOM   1075  CG2 VAL A  70     -11.060  20.218  -7.399  1.00  0.82           C  
ATOM   1076  H   VAL A  70      -9.550  17.293  -8.326  1.00  0.82           H  
ATOM   1077  HA  VAL A  70     -10.716  18.180  -5.709  1.00  0.82           H  
ATOM   1078  HB  VAL A  70     -11.870  18.587  -8.497  1.00  0.82           H  
ATOM   1079 1HG1 VAL A  70     -13.694  19.719  -7.339  1.00  0.82           H  
ATOM   1080 2HG1 VAL A  70     -13.616  18.022  -6.860  1.00  0.82           H  
ATOM   1081 3HG1 VAL A  70     -13.001  19.277  -5.760  1.00  0.82           H  
ATOM   1082 1HG2 VAL A  70     -11.670  20.940  -7.906  1.00  0.82           H  
ATOM   1083 2HG2 VAL A  70     -10.931  20.514  -6.360  1.00  0.82           H  
ATOM   1084 3HG2 VAL A  70     -10.096  20.152  -7.886  1.00  0.82           H  
ATOM   1085  N   GLY A  71     -12.196  16.196  -5.543  1.00  0.89           N  
ATOM   1086  CA  GLY A  71     -12.946  14.957  -5.461  1.00  0.89           C  
ATOM   1087  C   GLY A  71     -14.367  15.173  -5.980  1.00  0.89           C  
ATOM   1088  O   GLY A  71     -14.630  15.006  -7.169  1.00  0.89           O  
ATOM   1089  H   GLY A  71     -12.112  16.816  -4.734  1.00  0.89           H  
ATOM   1090 1HA  GLY A  71     -12.449  14.184  -6.047  1.00  0.89           H  
ATOM   1091 2HA  GLY A  71     -12.970  14.611  -4.434  1.00  0.89           H  
ATOM   1092  N   VAL A  72     -15.280  15.556  -5.103  1.00  0.99           N  
ATOM   1093  CA  VAL A  72     -16.679  15.735  -5.483  1.00  0.99           C  
ATOM   1094  C   VAL A  72     -17.245  17.080  -5.034  1.00  0.99           C  
ATOM   1095  O   VAL A  72     -16.675  17.729  -4.159  1.00  0.99           O  
ATOM   1096  CB  VAL A  72     -17.509  14.634  -4.820  1.00  0.99           C  
ATOM   1097  CG1 VAL A  72     -17.018  13.246  -5.251  1.00  0.99           C  
ATOM   1098  CG2 VAL A  72     -17.445  14.837  -3.317  1.00  0.99           C  
ATOM   1099  H   VAL A  72     -14.990  15.692  -4.139  1.00  0.99           H  
ATOM   1100  HA  VAL A  72     -16.766  15.659  -6.569  1.00  0.99           H  
ATOM   1101  HB  VAL A  72     -18.537  14.717  -5.147  1.00  0.99           H  
ATOM   1102 1HG1 VAL A  72     -17.625  12.483  -4.790  1.00  0.99           H  
ATOM   1103 2HG1 VAL A  72     -17.096  13.159  -6.338  1.00  0.99           H  
ATOM   1104 3HG1 VAL A  72     -15.986  13.097  -4.954  1.00  0.99           H  
ATOM   1105 1HG2 VAL A  72     -18.032  14.094  -2.808  1.00  0.99           H  
ATOM   1106 2HG2 VAL A  72     -16.418  14.769  -3.014  1.00  0.99           H  
ATOM   1107 3HG2 VAL A  72     -17.828  15.828  -3.071  1.00  0.99           H  
ATOM   1108  N   THR A  73     -18.378  17.482  -5.597  1.00  1.12           N  
ATOM   1109  CA  THR A  73     -19.069  18.673  -5.117  1.00  1.12           C  
ATOM   1110  C   THR A  73     -19.934  18.333  -3.926  1.00  1.12           C  
ATOM   1111  O   THR A  73     -20.353  17.181  -3.784  1.00  1.12           O  
ATOM   1112  CB  THR A  73     -19.977  19.237  -6.204  1.00  1.12           C  
ATOM   1113  OG1 THR A  73     -20.938  18.199  -6.568  1.00  1.12           O  
ATOM   1114  CG2 THR A  73     -19.172  19.674  -7.416  1.00  1.12           C  
ATOM   1115  H   THR A  73     -18.800  16.934  -6.352  1.00  1.12           H  
ATOM   1116  HA  THR A  73     -18.336  19.422  -4.825  1.00  1.12           H  
ATOM   1117  HB  THR A  73     -20.519  20.098  -5.807  1.00  1.12           H  
ATOM   1118  HG1 THR A  73     -20.436  17.477  -7.024  1.00  1.12           H  
ATOM   1119 1HG2 THR A  73     -19.848  20.069  -8.170  1.00  1.12           H  
ATOM   1120 2HG2 THR A  73     -18.464  20.448  -7.121  1.00  1.12           H  
ATOM   1121 3HG2 THR A  73     -18.630  18.821  -7.823  1.00  1.12           H  
ATOM   1122  N   TYR A  74     -20.338  19.344  -3.165  1.00  1.28           N  
ATOM   1123  CA  TYR A  74     -21.254  19.132  -2.050  1.00  1.28           C  
ATOM   1124  C   TYR A  74     -22.556  18.453  -2.475  1.00  1.28           C  
ATOM   1125  O   TYR A  74     -23.108  17.634  -1.740  1.00  1.28           O  
ATOM   1126  CB  TYR A  74     -21.570  20.470  -1.372  1.00  1.28           C  
ATOM   1127  CG  TYR A  74     -22.656  21.324  -2.021  1.00  1.28           C  
ATOM   1128  CD1 TYR A  74     -23.972  21.268  -1.572  1.00  1.28           C  
ATOM   1129  CD2 TYR A  74     -22.336  22.141  -3.055  1.00  1.28           C  
ATOM   1130  CE1 TYR A  74     -24.939  22.051  -2.176  1.00  1.28           C  
ATOM   1131  CE2 TYR A  74     -23.281  22.928  -3.665  1.00  1.28           C  
ATOM   1132  CZ  TYR A  74     -24.583  22.888  -3.230  1.00  1.28           C  
ATOM   1133  OH  TYR A  74     -25.534  23.656  -3.857  1.00  1.28           O  
ATOM   1134  H   TYR A  74     -19.918  20.262  -3.311  1.00  1.28           H  
ATOM   1135  HA  TYR A  74     -20.759  18.486  -1.325  1.00  1.28           H  
ATOM   1136 1HB  TYR A  74     -21.868  20.284  -0.341  1.00  1.28           H  
ATOM   1137 2HB  TYR A  74     -20.657  21.064  -1.350  1.00  1.28           H  
ATOM   1138  HD1 TYR A  74     -24.240  20.614  -0.751  1.00  1.28           H  
ATOM   1139  HD2 TYR A  74     -21.337  22.156  -3.393  1.00  1.28           H  
ATOM   1140  HE1 TYR A  74     -25.971  22.008  -1.830  1.00  1.28           H  
ATOM   1141  HE2 TYR A  74     -22.995  23.573  -4.500  1.00  1.28           H  
ATOM   1142  HH  TYR A  74     -25.099  24.265  -4.464  1.00  1.28           H  
ATOM   1143  N   GLN A  75     -23.049  18.742  -3.683  1.00  1.42           N  
ATOM   1144  CA  GLN A  75     -24.307  18.128  -4.080  1.00  1.42           C  
ATOM   1145  C   GLN A  75     -24.120  16.633  -4.258  1.00  1.42           C  
ATOM   1146  O   GLN A  75     -24.943  15.838  -3.796  1.00  1.42           O  
ATOM   1147  CB  GLN A  75     -24.839  18.736  -5.380  1.00  1.42           C  
ATOM   1148  CG  GLN A  75     -25.260  20.166  -5.240  1.00  1.42           C  
ATOM   1149  CD  GLN A  75     -25.805  20.784  -6.509  1.00  1.42           C  
ATOM   1150  OE1 GLN A  75     -25.846  20.147  -7.566  1.00  1.42           O  
ATOM   1151  NE2 GLN A  75     -26.220  22.049  -6.417  1.00  1.42           N  
ATOM   1152  H   GLN A  75     -22.569  19.394  -4.288  1.00  1.42           H  
ATOM   1153  HA  GLN A  75     -25.038  18.291  -3.289  1.00  1.42           H  
ATOM   1154 1HB  GLN A  75     -24.061  18.685  -6.145  1.00  1.42           H  
ATOM   1155 2HB  GLN A  75     -25.689  18.157  -5.734  1.00  1.42           H  
ATOM   1156 1HG  GLN A  75     -26.008  20.252  -4.454  1.00  1.42           H  
ATOM   1157 2HG  GLN A  75     -24.372  20.709  -4.976  1.00  1.42           H  
ATOM   1158 1HE2 GLN A  75     -26.589  22.514  -7.222  1.00  1.42           H  
ATOM   1159 2HE2 GLN A  75     -26.147  22.544  -5.536  1.00  1.42           H  
ATOM   1160  N   GLN A  76     -23.004  16.242  -4.882  1.00  1.54           N  
ATOM   1161  CA  GLN A  76     -22.703  14.826  -5.095  1.00  1.54           C  
ATOM   1162  C   GLN A  76     -22.446  14.122  -3.770  1.00  1.54           C  
ATOM   1163  O   GLN A  76     -22.847  12.972  -3.561  1.00  1.54           O  
ATOM   1164  CB  GLN A  76     -21.497  14.709  -6.007  1.00  1.54           C  
ATOM   1165  CG  GLN A  76     -21.768  15.127  -7.438  1.00  1.54           C  
ATOM   1166  CD  GLN A  76     -20.497  15.319  -8.234  1.00  1.54           C  
ATOM   1167  OE1 GLN A  76     -19.597  16.055  -7.780  1.00  1.54           O  
ATOM   1168  NE2 GLN A  76     -20.401  14.681  -9.396  1.00  1.54           N  
ATOM   1169  H   GLN A  76     -22.344  16.946  -5.241  1.00  1.54           H  
ATOM   1170  HA  GLN A  76     -23.561  14.356  -5.573  1.00  1.54           H  
ATOM   1171 1HB  GLN A  76     -20.711  15.349  -5.622  1.00  1.54           H  
ATOM   1172 2HB  GLN A  76     -21.124  13.685  -6.002  1.00  1.54           H  
ATOM   1173 1HG  GLN A  76     -22.363  14.354  -7.924  1.00  1.54           H  
ATOM   1174 2HG  GLN A  76     -22.318  16.069  -7.430  1.00  1.54           H  
ATOM   1175 1HE2 GLN A  76     -19.574  14.772  -9.956  1.00  1.54           H  
ATOM   1176 2HE2 GLN A  76     -21.152  14.099  -9.713  1.00  1.54           H  
ATOM   1177  N   LEU A  77     -21.794  14.840  -2.860  1.00  1.59           N  
ATOM   1178  CA  LEU A  77     -21.429  14.299  -1.568  1.00  1.59           C  
ATOM   1179  C   LEU A  77     -22.673  13.940  -0.797  1.00  1.59           C  
ATOM   1180  O   LEU A  77     -22.765  12.839  -0.267  1.00  1.59           O  
ATOM   1181  CB  LEU A  77     -20.591  15.302  -0.772  1.00  1.59           C  
ATOM   1182  CG  LEU A  77     -20.000  14.806   0.558  1.00  1.59           C  
ATOM   1183  CD1 LEU A  77     -21.080  14.825   1.632  1.00  1.59           C  
ATOM   1184  CD2 LEU A  77     -19.398  13.395   0.369  1.00  1.59           C  
ATOM   1185  H   LEU A  77     -21.495  15.785  -3.099  1.00  1.59           H  
ATOM   1186  HA  LEU A  77     -20.848  13.401  -1.717  1.00  1.59           H  
ATOM   1187 1HB  LEU A  77     -19.774  15.651  -1.401  1.00  1.59           H  
ATOM   1188 2HB  LEU A  77     -21.222  16.158  -0.540  1.00  1.59           H  
ATOM   1189  HG  LEU A  77     -19.240  15.472   0.864  1.00  1.59           H  
ATOM   1190 1HD1 LEU A  77     -20.667  14.498   2.579  1.00  1.59           H  
ATOM   1191 2HD1 LEU A  77     -21.465  15.842   1.739  1.00  1.59           H  
ATOM   1192 3HD1 LEU A  77     -21.887  14.173   1.347  1.00  1.59           H  
ATOM   1193 1HD2 LEU A  77     -18.967  13.048   1.308  1.00  1.59           H  
ATOM   1194 2HD2 LEU A  77     -20.180  12.711   0.058  1.00  1.59           H  
ATOM   1195 3HD2 LEU A  77     -18.619  13.428  -0.393  1.00  1.59           H  
ATOM   1196  N   HIS A  78     -23.617  14.870  -0.706  1.00  1.58           N  
ATOM   1197  CA  HIS A  78     -24.811  14.600   0.067  1.00  1.58           C  
ATOM   1198  C   HIS A  78     -25.763  13.654  -0.662  1.00  1.58           C  
ATOM   1199  O   HIS A  78     -26.437  12.847  -0.020  1.00  1.58           O  
ATOM   1200  CB  HIS A  78     -25.527  15.906   0.410  1.00  1.58           C  
ATOM   1201  CG  HIS A  78     -24.751  16.774   1.372  1.00  1.58           C  
ATOM   1202  ND1 HIS A  78     -24.483  16.405   2.694  1.00  1.58           N  
ATOM   1203  CD2 HIS A  78     -24.192  17.992   1.204  1.00  1.58           C  
ATOM   1204  CE1 HIS A  78     -23.790  17.376   3.274  1.00  1.58           C  
ATOM   1205  NE2 HIS A  78     -23.606  18.340   2.393  1.00  1.58           N  
ATOM   1206  H   HIS A  78     -23.493  15.774  -1.165  1.00  1.58           H  
ATOM   1207  HA  HIS A  78     -24.530  14.122   1.002  1.00  1.58           H  
ATOM   1208 1HB  HIS A  78     -25.687  16.477  -0.511  1.00  1.58           H  
ATOM   1209 2HB  HIS A  78     -26.503  15.689   0.840  1.00  1.58           H  
ATOM   1210  HD2 HIS A  78     -24.206  18.585   0.299  1.00  1.58           H  
ATOM   1211  HE1 HIS A  78     -23.430  17.381   4.303  1.00  1.58           H  
ATOM   1212  HE2 HIS A  78     -23.109  19.208   2.562  1.00  1.58           H  
ATOM   1213  N   ALA A  79     -25.821  13.722  -2.002  1.00  1.51           N  
ATOM   1214  CA  ALA A  79     -26.720  12.845  -2.751  1.00  1.51           C  
ATOM   1215  C   ALA A  79     -26.390  11.373  -2.514  1.00  1.51           C  
ATOM   1216  O   ALA A  79     -27.295  10.545  -2.382  1.00  1.51           O  
ATOM   1217  CB  ALA A  79     -26.629  13.148  -4.235  1.00  1.51           C  
ATOM   1218  H   ALA A  79     -25.270  14.406  -2.519  1.00  1.51           H  
ATOM   1219  HA  ALA A  79     -27.736  13.027  -2.406  1.00  1.51           H  
ATOM   1220 1HB  ALA A  79     -27.317  12.505  -4.780  1.00  1.51           H  
ATOM   1221 2HB  ALA A  79     -26.887  14.192  -4.410  1.00  1.51           H  
ATOM   1222 3HB  ALA A  79     -25.610  12.965  -4.574  1.00  1.51           H  
ATOM   1223  N   ASP A  80     -25.097  11.047  -2.452  1.00  1.39           N  
ATOM   1224  CA  ASP A  80     -24.650   9.687  -2.180  1.00  1.39           C  
ATOM   1225  C   ASP A  80     -23.263   9.670  -1.577  1.00  1.39           C  
ATOM   1226  O   ASP A  80     -22.266   9.610  -2.301  1.00  1.39           O  
ATOM   1227  CB  ASP A  80     -24.683   8.848  -3.464  1.00  1.39           C  
ATOM   1228  CG  ASP A  80     -24.277   7.337  -3.282  1.00  1.39           C  
ATOM   1229  OD1 ASP A  80     -23.621   6.996  -2.300  1.00  1.39           O  
ATOM   1230  OD2 ASP A  80     -24.613   6.555  -4.139  1.00  1.39           O  
ATOM   1231  H   ASP A  80     -24.389  11.771  -2.606  1.00  1.39           H  
ATOM   1232  HA  ASP A  80     -25.336   9.243  -1.460  1.00  1.39           H  
ATOM   1233 1HB  ASP A  80     -25.690   8.883  -3.886  1.00  1.39           H  
ATOM   1234 2HB  ASP A  80     -24.012   9.298  -4.198  1.00  1.39           H  
ATOM   1235  N   ARG A  81     -23.203   9.640  -0.247  1.00  1.25           N  
ATOM   1236  CA  ARG A  81     -21.928   9.721   0.451  1.00  1.25           C  
ATOM   1237  C   ARG A  81     -21.020   8.526   0.246  1.00  1.25           C  
ATOM   1238  O   ARG A  81     -19.802   8.677   0.224  1.00  1.25           O  
ATOM   1239  CB  ARG A  81     -22.136   9.927   1.942  1.00  1.25           C  
ATOM   1240  CG  ARG A  81     -22.639  11.294   2.288  1.00  1.25           C  
ATOM   1241  CD  ARG A  81     -22.844  11.514   3.719  1.00  1.25           C  
ATOM   1242  NE  ARG A  81     -23.370  12.846   3.960  1.00  1.25           N  
ATOM   1243  CZ  ARG A  81     -23.768  13.316   5.149  1.00  1.25           C  
ATOM   1244  NH1 ARG A  81     -23.683  12.563   6.224  1.00  1.25           N  
ATOM   1245  NH2 ARG A  81     -24.254  14.536   5.234  1.00  1.25           N  
ATOM   1246  H   ARG A  81     -24.064   9.644   0.281  1.00  1.25           H  
ATOM   1247  HA  ARG A  81     -21.414  10.604   0.076  1.00  1.25           H  
ATOM   1248 1HB  ARG A  81     -22.846   9.193   2.318  1.00  1.25           H  
ATOM   1249 2HB  ARG A  81     -21.192   9.774   2.464  1.00  1.25           H  
ATOM   1250 1HG  ARG A  81     -21.893  11.999   1.963  1.00  1.25           H  
ATOM   1251 2HG  ARG A  81     -23.579  11.490   1.765  1.00  1.25           H  
ATOM   1252 1HD  ARG A  81     -23.555  10.787   4.107  1.00  1.25           H  
ATOM   1253 2HD  ARG A  81     -21.894  11.420   4.244  1.00  1.25           H  
ATOM   1254  HE  ARG A  81     -23.459  13.464   3.160  1.00  1.25           H  
ATOM   1255 1HH1 ARG A  81     -23.314  11.627   6.156  1.00  1.25           H  
ATOM   1256 2HH1 ARG A  81     -23.984  12.926   7.119  1.00  1.25           H  
ATOM   1257 1HH2 ARG A  81     -24.327  15.125   4.389  1.00  1.25           H  
ATOM   1258 2HH2 ARG A  81     -24.569  14.895   6.121  1.00  1.25           H  
ATOM   1259  N   ASP A  82     -21.578   7.335   0.072  1.00  1.10           N  
ATOM   1260  CA  ASP A  82     -20.703   6.182  -0.053  1.00  1.10           C  
ATOM   1261  C   ASP A  82     -20.002   6.176  -1.399  1.00  1.10           C  
ATOM   1262  O   ASP A  82     -18.792   5.926  -1.477  1.00  1.10           O  
ATOM   1263  CB  ASP A  82     -21.496   4.893   0.119  1.00  1.10           C  
ATOM   1264  CG  ASP A  82     -21.997   4.702   1.547  1.00  1.10           C  
ATOM   1265  OD1 ASP A  82     -21.548   5.417   2.418  1.00  1.10           O  
ATOM   1266  OD2 ASP A  82     -22.816   3.842   1.759  1.00  1.10           O  
ATOM   1267  H   ASP A  82     -22.586   7.232   0.023  1.00  1.10           H  
ATOM   1268  HA  ASP A  82     -19.944   6.236   0.728  1.00  1.10           H  
ATOM   1269 1HB  ASP A  82     -22.357   4.912  -0.559  1.00  1.10           H  
ATOM   1270 2HB  ASP A  82     -20.877   4.043  -0.160  1.00  1.10           H  
ATOM   1271  N   ASP A  83     -20.737   6.505  -2.463  1.00  0.96           N  
ATOM   1272  CA  ASP A  83     -20.105   6.518  -3.769  1.00  0.96           C  
ATOM   1273  C   ASP A  83     -19.193   7.725  -3.849  1.00  0.96           C  
ATOM   1274  O   ASP A  83     -18.087   7.635  -4.387  1.00  0.96           O  
ATOM   1275  CB  ASP A  83     -21.123   6.535  -4.907  1.00  0.96           C  
ATOM   1276  CG  ASP A  83     -20.505   6.245  -6.290  1.00  0.96           C  
ATOM   1277  OD1 ASP A  83     -20.001   5.157  -6.481  1.00  0.96           O  
ATOM   1278  OD2 ASP A  83     -20.543   7.109  -7.135  1.00  0.96           O  
ATOM   1279  H   ASP A  83     -21.741   6.716  -2.366  1.00  0.96           H  
ATOM   1280  HA  ASP A  83     -19.497   5.620  -3.873  1.00  0.96           H  
ATOM   1281 1HB  ASP A  83     -21.908   5.802  -4.703  1.00  0.96           H  
ATOM   1282 2HB  ASP A  83     -21.607   7.514  -4.936  1.00  0.96           H  
ATOM   1283  N   ALA A  84     -19.648   8.864  -3.308  1.00  0.86           N  
ATOM   1284  CA  ALA A  84     -18.843  10.068  -3.353  1.00  0.86           C  
ATOM   1285  C   ALA A  84     -17.523   9.864  -2.638  1.00  0.86           C  
ATOM   1286  O   ALA A  84     -16.474  10.240  -3.158  1.00  0.86           O  
ATOM   1287  CB  ALA A  84     -19.595  11.199  -2.716  1.00  0.86           C  
ATOM   1288  H   ALA A  84     -20.573   8.913  -2.876  1.00  0.86           H  
ATOM   1289  HA  ALA A  84     -18.638  10.303  -4.397  1.00  0.86           H  
ATOM   1290 1HB  ALA A  84     -19.005  12.092  -2.765  1.00  0.86           H  
ATOM   1291 2HB  ALA A  84     -20.541  11.355  -3.240  1.00  0.86           H  
ATOM   1292 3HB  ALA A  84     -19.795  10.953  -1.681  1.00  0.86           H  
ATOM   1293  N   ILE A  85     -17.545   9.204  -1.482  1.00  0.78           N  
ATOM   1294  CA  ILE A  85     -16.305   8.951  -0.784  1.00  0.78           C  
ATOM   1295  C   ILE A  85     -15.441   8.023  -1.611  1.00  0.78           C  
ATOM   1296  O   ILE A  85     -14.232   8.219  -1.697  1.00  0.78           O  
ATOM   1297  CB  ILE A  85     -16.505   8.492   0.665  1.00  0.78           C  
ATOM   1298  CG1 ILE A  85     -17.086   9.694   1.495  1.00  0.78           C  
ATOM   1299  CG2 ILE A  85     -15.163   8.054   1.241  1.00  0.78           C  
ATOM   1300  CD1 ILE A  85     -17.581   9.329   2.885  1.00  0.78           C  
ATOM   1301  H   ILE A  85     -18.422   8.901  -1.058  1.00  0.78           H  
ATOM   1302  HA  ILE A  85     -15.770   9.880  -0.705  1.00  0.78           H  
ATOM   1303  HB  ILE A  85     -17.229   7.669   0.699  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  85     -16.311  10.450   1.596  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  85     -17.916  10.129   0.940  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  85     -15.306   7.743   2.269  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  85     -14.775   7.220   0.655  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  85     -14.458   8.884   1.204  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  85     -17.963  10.221   3.380  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  85     -18.381   8.587   2.797  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  85     -16.758   8.916   3.468  1.00  0.78           H  
ATOM   1312  N   ALA A  86     -16.019   6.992  -2.222  1.00  0.74           N  
ATOM   1313  CA  ALA A  86     -15.177   6.136  -3.041  1.00  0.74           C  
ATOM   1314  C   ALA A  86     -14.487   6.948  -4.152  1.00  0.74           C  
ATOM   1315  O   ALA A  86     -13.289   6.778  -4.388  1.00  0.74           O  
ATOM   1316  CB  ALA A  86     -16.013   5.026  -3.653  1.00  0.74           C  
ATOM   1317  H   ALA A  86     -17.018   6.800  -2.123  1.00  0.74           H  
ATOM   1318  HA  ALA A  86     -14.408   5.703  -2.403  1.00  0.74           H  
ATOM   1319 1HB  ALA A  86     -15.374   4.377  -4.249  1.00  0.74           H  
ATOM   1320 2HB  ALA A  86     -16.487   4.450  -2.860  1.00  0.74           H  
ATOM   1321 3HB  ALA A  86     -16.783   5.459  -4.290  1.00  0.74           H  
ATOM   1322  N   GLU A  87     -15.213   7.889  -4.786  1.00  0.71           N  
ATOM   1323  CA  GLU A  87     -14.612   8.723  -5.838  1.00  0.71           C  
ATOM   1324  C   GLU A  87     -13.452   9.548  -5.280  1.00  0.71           C  
ATOM   1325  O   GLU A  87     -12.397   9.694  -5.920  1.00  0.71           O  
ATOM   1326  CB  GLU A  87     -15.658   9.640  -6.495  1.00  0.71           C  
ATOM   1327  CG  GLU A  87     -15.110  10.482  -7.668  1.00  0.71           C  
ATOM   1328  CD  GLU A  87     -16.173  11.255  -8.454  1.00  0.71           C  
ATOM   1329  OE1 GLU A  87     -17.332  11.175  -8.122  1.00  0.71           O  
ATOM   1330  OE2 GLU A  87     -15.808  11.915  -9.397  1.00  0.71           O  
ATOM   1331  H   GLU A  87     -16.204   7.992  -4.557  1.00  0.71           H  
ATOM   1332  HA  GLU A  87     -14.214   8.062  -6.608  1.00  0.71           H  
ATOM   1333 1HB  GLU A  87     -16.495   9.040  -6.857  1.00  0.71           H  
ATOM   1334 2HB  GLU A  87     -16.053  10.327  -5.748  1.00  0.71           H  
ATOM   1335 1HG  GLU A  87     -14.394  11.202  -7.263  1.00  0.71           H  
ATOM   1336 2HG  GLU A  87     -14.571   9.825  -8.348  1.00  0.71           H  
ATOM   1337  N   ILE A  88     -13.640  10.062  -4.067  1.00  0.70           N  
ATOM   1338  CA  ILE A  88     -12.623  10.844  -3.389  1.00  0.70           C  
ATOM   1339  C   ILE A  88     -11.370  10.031  -3.119  1.00  0.70           C  
ATOM   1340  O   ILE A  88     -10.253  10.483  -3.395  1.00  0.70           O  
ATOM   1341  CB  ILE A  88     -13.164  11.369  -2.054  1.00  0.70           C  
ATOM   1342  CG1 ILE A  88     -14.245  12.431  -2.309  1.00  0.70           C  
ATOM   1343  CG2 ILE A  88     -12.087  11.840  -1.163  1.00  0.70           C  
ATOM   1344  CD1 ILE A  88     -15.042  12.834  -1.081  1.00  0.70           C  
ATOM   1345  H   ILE A  88     -14.544   9.919  -3.610  1.00  0.70           H  
ATOM   1346  HA  ILE A  88     -12.366  11.687  -4.026  1.00  0.70           H  
ATOM   1347  HB  ILE A  88     -13.653  10.559  -1.553  1.00  0.70           H  
ATOM   1348 1HG1 ILE A  88     -13.767  13.303  -2.702  1.00  0.70           H  
ATOM   1349 2HG1 ILE A  88     -14.926  12.057  -3.055  1.00  0.70           H  
ATOM   1350 1HG2 ILE A  88     -12.531  12.140  -0.230  1.00  0.70           H  
ATOM   1351 2HG2 ILE A  88     -11.376  11.045  -0.979  1.00  0.70           H  
ATOM   1352 3HG2 ILE A  88     -11.599  12.664  -1.624  1.00  0.70           H  
ATOM   1353 1HD1 ILE A  88     -15.763  13.579  -1.330  1.00  0.70           H  
ATOM   1354 2HD1 ILE A  88     -15.552  11.995  -0.662  1.00  0.70           H  
ATOM   1355 3HD1 ILE A  88     -14.366  13.233  -0.372  1.00  0.70           H  
ATOM   1356  N   VAL A  89     -11.555   8.818  -2.610  1.00  0.71           N  
ATOM   1357  CA  VAL A  89     -10.428   7.966  -2.291  1.00  0.71           C  
ATOM   1358  C   VAL A  89      -9.679   7.582  -3.557  1.00  0.71           C  
ATOM   1359  O   VAL A  89      -8.446   7.652  -3.591  1.00  0.71           O  
ATOM   1360  CB  VAL A  89     -10.888   6.707  -1.540  1.00  0.71           C  
ATOM   1361  CG1 VAL A  89      -9.705   5.767  -1.361  1.00  0.71           C  
ATOM   1362  CG2 VAL A  89     -11.503   7.085  -0.175  1.00  0.71           C  
ATOM   1363  H   VAL A  89     -12.507   8.501  -2.415  1.00  0.71           H  
ATOM   1364  HA  VAL A  89      -9.751   8.516  -1.658  1.00  0.71           H  
ATOM   1365  HB  VAL A  89     -11.641   6.196  -2.146  1.00  0.71           H  
ATOM   1366 1HG1 VAL A  89     -10.030   4.862  -0.850  1.00  0.71           H  
ATOM   1367 2HG1 VAL A  89      -9.300   5.505  -2.341  1.00  0.71           H  
ATOM   1368 3HG1 VAL A  89      -8.931   6.259  -0.767  1.00  0.71           H  
ATOM   1369 1HG2 VAL A  89     -11.840   6.181   0.318  1.00  0.71           H  
ATOM   1370 2HG2 VAL A  89     -10.783   7.577   0.443  1.00  0.71           H  
ATOM   1371 3HG2 VAL A  89     -12.340   7.744  -0.325  1.00  0.71           H  
ATOM   1372  N   ASP A  90     -10.410   7.209  -4.617  1.00  0.73           N  
ATOM   1373  CA  ASP A  90      -9.754   6.849  -5.869  1.00  0.73           C  
ATOM   1374  C   ASP A  90      -8.937   8.011  -6.443  1.00  0.73           C  
ATOM   1375  O   ASP A  90      -7.811   7.806  -6.910  1.00  0.73           O  
ATOM   1376  CB  ASP A  90     -10.784   6.416  -6.928  1.00  0.73           C  
ATOM   1377  CG  ASP A  90     -11.428   5.024  -6.706  1.00  0.73           C  
ATOM   1378  OD1 ASP A  90     -10.944   4.269  -5.894  1.00  0.73           O  
ATOM   1379  OD2 ASP A  90     -12.378   4.722  -7.399  1.00  0.73           O  
ATOM   1380  H   ASP A  90     -11.427   7.163  -4.546  1.00  0.73           H  
ATOM   1381  HA  ASP A  90      -9.078   6.018  -5.672  1.00  0.73           H  
ATOM   1382 1HB  ASP A  90     -11.590   7.156  -6.947  1.00  0.73           H  
ATOM   1383 2HB  ASP A  90     -10.317   6.429  -7.910  1.00  0.73           H  
ATOM   1384  N   SER A  91      -9.474   9.239  -6.366  1.00  0.76           N  
ATOM   1385  CA  SER A  91      -8.773  10.406  -6.893  1.00  0.76           C  
ATOM   1386  C   SER A  91      -7.493  10.661  -6.099  1.00  0.76           C  
ATOM   1387  O   SER A  91      -6.423  10.887  -6.676  1.00  0.76           O  
ATOM   1388  CB  SER A  91      -9.691  11.601  -6.842  1.00  0.76           C  
ATOM   1389  OG  SER A  91     -10.798  11.401  -7.681  1.00  0.76           O  
ATOM   1390  H   SER A  91     -10.412   9.361  -5.977  1.00  0.76           H  
ATOM   1391  HA  SER A  91      -8.506  10.211  -7.931  1.00  0.76           H  
ATOM   1392 1HB  SER A  91     -10.034  11.745  -5.824  1.00  0.76           H  
ATOM   1393 2HB  SER A  91      -9.148  12.498  -7.144  1.00  0.76           H  
ATOM   1394  HG  SER A  91     -11.353  10.728  -7.224  1.00  0.76           H  
ATOM   1395  N   TYR A  92      -7.590  10.552  -4.779  1.00  0.79           N  
ATOM   1396  CA  TYR A  92      -6.434  10.681  -3.912  1.00  0.79           C  
ATOM   1397  C   TYR A  92      -5.364   9.660  -4.246  1.00  0.79           C  
ATOM   1398  O   TYR A  92      -4.194  10.017  -4.399  1.00  0.79           O  
ATOM   1399  CB  TYR A  92      -6.841  10.543  -2.472  1.00  0.79           C  
ATOM   1400  CG  TYR A  92      -5.700  10.390  -1.533  1.00  0.79           C  
ATOM   1401  CD1 TYR A  92      -4.932  11.447  -1.098  1.00  0.79           C  
ATOM   1402  CD2 TYR A  92      -5.450   9.121  -1.085  1.00  0.79           C  
ATOM   1403  CE1 TYR A  92      -3.910  11.191  -0.194  1.00  0.79           C  
ATOM   1404  CE2 TYR A  92      -4.468   8.871  -0.210  1.00  0.79           C  
ATOM   1405  CZ  TYR A  92      -3.703   9.871   0.244  1.00  0.79           C  
ATOM   1406  OH  TYR A  92      -2.740   9.564   1.139  1.00  0.79           O  
ATOM   1407  H   TYR A  92      -8.502  10.380  -4.354  1.00  0.79           H  
ATOM   1408  HA  TYR A  92      -6.008  11.674  -4.059  1.00  0.79           H  
ATOM   1409 1HB  TYR A  92      -7.415  11.395  -2.166  1.00  0.79           H  
ATOM   1410 2HB  TYR A  92      -7.481   9.676  -2.376  1.00  0.79           H  
ATOM   1411  HD1 TYR A  92      -5.130  12.459  -1.452  1.00  0.79           H  
ATOM   1412  HD2 TYR A  92      -6.081   8.307  -1.439  1.00  0.79           H  
ATOM   1413  HE1 TYR A  92      -3.288  12.006   0.177  1.00  0.79           H  
ATOM   1414  HE2 TYR A  92      -4.298   7.854   0.146  1.00  0.79           H  
ATOM   1415  HH  TYR A  92      -2.874   8.659   1.458  1.00  0.79           H  
ATOM   1416  N   HIS A  93      -5.746   8.384  -4.351  1.00  0.83           N  
ATOM   1417  CA  HIS A  93      -4.768   7.349  -4.648  1.00  0.83           C  
ATOM   1418  C   HIS A  93      -4.110   7.611  -5.997  1.00  0.83           C  
ATOM   1419  O   HIS A  93      -2.893   7.477  -6.131  1.00  0.83           O  
ATOM   1420  CB  HIS A  93      -5.417   5.961  -4.638  1.00  0.83           C  
ATOM   1421  CG  HIS A  93      -5.700   5.417  -3.260  1.00  0.83           C  
ATOM   1422  ND1 HIS A  93      -6.569   4.369  -3.032  1.00  0.83           N  
ATOM   1423  CD2 HIS A  93      -5.194   5.748  -2.057  1.00  0.83           C  
ATOM   1424  CE1 HIS A  93      -6.597   4.099  -1.740  1.00  0.83           C  
ATOM   1425  NE2 HIS A  93      -5.771   4.919  -1.126  1.00  0.83           N  
ATOM   1426  H   HIS A  93      -6.727   8.133  -4.211  1.00  0.83           H  
ATOM   1427  HA  HIS A  93      -3.991   7.358  -3.888  1.00  0.83           H  
ATOM   1428 1HB  HIS A  93      -6.368   6.010  -5.178  1.00  0.83           H  
ATOM   1429 2HB  HIS A  93      -4.776   5.256  -5.165  1.00  0.83           H  
ATOM   1430  HD2 HIS A  93      -4.459   6.520  -1.872  1.00  0.83           H  
ATOM   1431  HE1 HIS A  93      -7.197   3.326  -1.263  1.00  0.83           H  
ATOM   1432  HE2 HIS A  93      -5.588   4.929  -0.132  1.00  0.83           H  
ATOM   1433  N   ALA A  94      -4.895   8.048  -6.989  1.00  0.86           N  
ATOM   1434  CA  ALA A  94      -4.324   8.343  -8.294  1.00  0.86           C  
ATOM   1435  C   ALA A  94      -3.257   9.425  -8.172  1.00  0.86           C  
ATOM   1436  O   ALA A  94      -2.203   9.354  -8.808  1.00  0.86           O  
ATOM   1437  CB  ALA A  94      -5.414   8.804  -9.249  1.00  0.86           C  
ATOM   1438  H   ALA A  94      -5.902   8.140  -6.847  1.00  0.86           H  
ATOM   1439  HA  ALA A  94      -3.856   7.436  -8.677  1.00  0.86           H  
ATOM   1440 1HB  ALA A  94      -4.977   9.008 -10.224  1.00  0.86           H  
ATOM   1441 2HB  ALA A  94      -6.169   8.025  -9.339  1.00  0.86           H  
ATOM   1442 3HB  ALA A  94      -5.872   9.706  -8.860  1.00  0.86           H  
ATOM   1443  N   MET A  95      -3.510  10.420  -7.326  1.00  0.90           N  
ATOM   1444  CA  MET A  95      -2.540  11.477  -7.116  1.00  0.90           C  
ATOM   1445  C   MET A  95      -1.301  10.956  -6.404  1.00  0.90           C  
ATOM   1446  O   MET A  95      -0.173  11.253  -6.797  1.00  0.90           O  
ATOM   1447  CB  MET A  95      -3.143  12.592  -6.301  1.00  0.90           C  
ATOM   1448  CG  MET A  95      -2.289  13.771  -6.250  1.00  0.90           C  
ATOM   1449  SD  MET A  95      -3.040  15.045  -5.353  1.00  0.90           S  
ATOM   1450  CE  MET A  95      -4.496  15.190  -6.284  1.00  0.90           C  
ATOM   1451  H   MET A  95      -4.408  10.453  -6.837  1.00  0.90           H  
ATOM   1452  HA  MET A  95      -2.232  11.864  -8.087  1.00  0.90           H  
ATOM   1453 1HB  MET A  95      -4.110  12.864  -6.720  1.00  0.90           H  
ATOM   1454 2HB  MET A  95      -3.313  12.252  -5.278  1.00  0.90           H  
ATOM   1455 1HG  MET A  95      -1.336  13.526  -5.797  1.00  0.90           H  
ATOM   1456 2HG  MET A  95      -2.110  14.102  -7.260  1.00  0.90           H  
ATOM   1457 1HE  MET A  95      -5.082  15.956  -5.850  1.00  0.90           H  
ATOM   1458 2HE  MET A  95      -4.263  15.439  -7.304  1.00  0.90           H  
ATOM   1459 3HE  MET A  95      -5.054  14.252  -6.255  1.00  0.90           H  
ATOM   1460  N   ALA A  96      -1.516  10.137  -5.376  1.00  0.92           N  
ATOM   1461  CA  ALA A  96      -0.435   9.570  -4.578  1.00  0.92           C  
ATOM   1462  C   ALA A  96       0.505   8.730  -5.456  1.00  0.92           C  
ATOM   1463  O   ALA A  96       1.710   8.709  -5.224  1.00  0.92           O  
ATOM   1464  CB  ALA A  96      -1.023   8.772  -3.431  1.00  0.92           C  
ATOM   1465  H   ALA A  96      -2.479   9.924  -5.117  1.00  0.92           H  
ATOM   1466  HA  ALA A  96       0.152  10.386  -4.165  1.00  0.92           H  
ATOM   1467 1HB  ALA A  96      -0.220   8.366  -2.815  1.00  0.92           H  
ATOM   1468 2HB  ALA A  96      -1.658   9.424  -2.827  1.00  0.92           H  
ATOM   1469 3HB  ALA A  96      -1.615   7.979  -3.829  1.00  0.92           H  
ATOM   1470  N   ASP A  97      -0.027   8.059  -6.484  1.00  0.92           N  
ATOM   1471  CA  ASP A  97       0.817   7.317  -7.431  1.00  0.92           C  
ATOM   1472  C   ASP A  97       1.792   8.219  -8.213  1.00  0.92           C  
ATOM   1473  O   ASP A  97       2.835   7.746  -8.676  1.00  0.92           O  
ATOM   1474  CB  ASP A  97      -0.024   6.546  -8.465  1.00  0.92           C  
ATOM   1475  CG  ASP A  97      -0.672   5.236  -7.983  1.00  0.92           C  
ATOM   1476  OD1 ASP A  97      -0.263   4.714  -6.979  1.00  0.92           O  
ATOM   1477  OD2 ASP A  97      -1.562   4.757  -8.657  1.00  0.92           O  
ATOM   1478  H   ASP A  97      -1.042   8.059  -6.602  1.00  0.92           H  
ATOM   1479  HA  ASP A  97       1.404   6.598  -6.863  1.00  0.92           H  
ATOM   1480 1HB  ASP A  97      -0.823   7.201  -8.814  1.00  0.92           H  
ATOM   1481 2HB  ASP A  97       0.599   6.322  -9.328  1.00  0.92           H  
ATOM   1482  N   GLU A  98       1.401   9.478  -8.437  1.00  0.90           N  
ATOM   1483  CA  GLU A  98       2.159  10.460  -9.210  1.00  0.90           C  
ATOM   1484  C   GLU A  98       3.160  11.258  -8.362  1.00  0.90           C  
ATOM   1485  O   GLU A  98       4.282  11.542  -8.798  1.00  0.90           O  
ATOM   1486  CB  GLU A  98       1.170  11.428  -9.890  1.00  0.90           C  
ATOM   1487  CG  GLU A  98       1.769  12.509 -10.777  1.00  0.90           C  
ATOM   1488  CD  GLU A  98       2.411  12.000 -12.039  1.00  0.90           C  
ATOM   1489  OE1 GLU A  98       2.104  10.918 -12.462  1.00  0.90           O  
ATOM   1490  OE2 GLU A  98       3.222  12.722 -12.588  1.00  0.90           O  
ATOM   1491  H   GLU A  98       0.551   9.811  -7.991  1.00  0.90           H  
ATOM   1492  HA  GLU A  98       2.716   9.926  -9.979  1.00  0.90           H  
ATOM   1493 1HB  GLU A  98       0.462  10.855 -10.489  1.00  0.90           H  
ATOM   1494 2HB  GLU A  98       0.591  11.940  -9.123  1.00  0.90           H  
ATOM   1495 1HG  GLU A  98       0.980  13.205 -11.050  1.00  0.90           H  
ATOM   1496 2HG  GLU A  98       2.507  13.059 -10.191  1.00  0.90           H  
ATOM   1497  N   CYS A  99       2.727  11.661  -7.168  1.00  0.87           N  
ATOM   1498  CA  CYS A  99       3.513  12.552  -6.312  1.00  0.87           C  
ATOM   1499  C   CYS A  99       4.295  11.875  -5.179  1.00  0.87           C  
ATOM   1500  O   CYS A  99       3.911  10.830  -4.657  1.00  0.87           O  
ATOM   1501  CB  CYS A  99       2.578  13.599  -5.723  1.00  0.87           C  
ATOM   1502  SG  CYS A  99       1.824  14.641  -6.983  1.00  0.87           S  
ATOM   1503  H   CYS A  99       1.791  11.374  -6.875  1.00  0.87           H  
ATOM   1504  HA  CYS A  99       4.230  13.068  -6.947  1.00  0.87           H  
ATOM   1505 1HB  CYS A  99       1.782  13.109  -5.163  1.00  0.87           H  
ATOM   1506 2HB  CYS A  99       3.126  14.235  -5.033  1.00  0.87           H  
ATOM   1507  HG  CYS A  99       1.364  15.565  -6.137  1.00  0.87           H  
ATOM   1508  N   ASP A 100       5.399  12.508  -4.765  1.00  0.82           N  
ATOM   1509  CA  ASP A 100       6.163  12.039  -3.610  1.00  0.82           C  
ATOM   1510  C   ASP A 100       5.386  12.278  -2.316  1.00  0.82           C  
ATOM   1511  O   ASP A 100       5.495  11.510  -1.360  1.00  0.82           O  
ATOM   1512  CB  ASP A 100       7.530  12.706  -3.526  1.00  0.82           C  
ATOM   1513  CG  ASP A 100       8.603  12.200  -4.527  1.00  0.82           C  
ATOM   1514  OD1 ASP A 100       8.382  11.178  -5.140  1.00  0.82           O  
ATOM   1515  OD2 ASP A 100       9.653  12.853  -4.663  1.00  0.82           O  
ATOM   1516  H   ASP A 100       5.676  13.379  -5.207  1.00  0.82           H  
ATOM   1517  HA  ASP A 100       6.318  10.965  -3.713  1.00  0.82           H  
ATOM   1518 1HB  ASP A 100       7.385  13.769  -3.697  1.00  0.82           H  
ATOM   1519 2HB  ASP A 100       7.911  12.582  -2.515  1.00  0.82           H  
ATOM   1520  N   ALA A 101       4.590  13.349  -2.299  1.00  0.76           N  
ATOM   1521  CA  ALA A 101       3.758  13.656  -1.134  1.00  0.76           C  
ATOM   1522  C   ALA A 101       2.459  14.306  -1.560  1.00  0.76           C  
ATOM   1523  O   ALA A 101       2.465  15.069  -2.515  1.00  0.76           O  
ATOM   1524  CB  ALA A 101       4.482  14.604  -0.188  1.00  0.76           C  
ATOM   1525  H   ALA A 101       4.595  13.963  -3.114  1.00  0.76           H  
ATOM   1526  HA  ALA A 101       3.528  12.724  -0.626  1.00  0.76           H  
ATOM   1527 1HB  ALA A 101       3.847  14.807   0.676  1.00  0.76           H  
ATOM   1528 2HB  ALA A 101       5.414  14.147   0.145  1.00  0.76           H  
ATOM   1529 3HB  ALA A 101       4.700  15.538  -0.705  1.00  0.76           H  
ATOM   1530  N   VAL A 102       1.368  14.036  -0.841  1.00  0.72           N  
ATOM   1531  CA  VAL A 102       0.088  14.698  -1.116  1.00  0.72           C  
ATOM   1532  C   VAL A 102      -0.504  15.422   0.096  1.00  0.72           C  
ATOM   1533  O   VAL A 102      -0.646  14.840   1.175  1.00  0.72           O  
ATOM   1534  CB  VAL A 102      -0.959  13.679  -1.653  1.00  0.72           C  
ATOM   1535  CG1 VAL A 102      -2.307  14.398  -1.873  1.00  0.72           C  
ATOM   1536  CG2 VAL A 102      -0.459  13.063  -2.964  1.00  0.72           C  
ATOM   1537  H   VAL A 102       1.431  13.324  -0.112  1.00  0.72           H  
ATOM   1538  HA  VAL A 102       0.253  15.444  -1.892  1.00  0.72           H  
ATOM   1539  HB  VAL A 102      -1.114  12.888  -0.917  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 102      -3.044  13.692  -2.249  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 102      -2.660  14.813  -0.937  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 102      -2.176  15.202  -2.587  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 102      -1.201  12.357  -3.333  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 102      -0.311  13.849  -3.693  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 102       0.483  12.544  -2.798  1.00  0.72           H  
ATOM   1546  N   VAL A 103      -0.883  16.679  -0.102  1.00  0.70           N  
ATOM   1547  CA  VAL A 103      -1.555  17.460   0.928  1.00  0.70           C  
ATOM   1548  C   VAL A 103      -3.032  17.481   0.616  1.00  0.70           C  
ATOM   1549  O   VAL A 103      -3.422  17.900  -0.474  1.00  0.70           O  
ATOM   1550  CB  VAL A 103      -1.025  18.902   0.985  1.00  0.70           C  
ATOM   1551  CG1 VAL A 103      -1.789  19.695   2.014  1.00  0.70           C  
ATOM   1552  CG2 VAL A 103       0.435  18.862   1.347  1.00  0.70           C  
ATOM   1553  H   VAL A 103      -0.713  17.106  -1.012  1.00  0.70           H  
ATOM   1554  HA  VAL A 103      -1.403  16.987   1.900  1.00  0.70           H  
ATOM   1555  HB  VAL A 103      -1.173  19.377   0.028  1.00  0.70           H  
ATOM   1556 1HG1 VAL A 103      -1.409  20.718   2.056  1.00  0.70           H  
ATOM   1557 2HG1 VAL A 103      -2.845  19.712   1.753  1.00  0.70           H  
ATOM   1558 3HG1 VAL A 103      -1.663  19.213   2.975  1.00  0.70           H  
ATOM   1559 1HG2 VAL A 103       0.823  19.875   1.402  1.00  0.70           H  
ATOM   1560 2HG2 VAL A 103       0.554  18.375   2.314  1.00  0.70           H  
ATOM   1561 3HG2 VAL A 103       0.978  18.299   0.585  1.00  0.70           H  
ATOM   1562  N   VAL A 104      -3.836  17.020   1.550  1.00  0.73           N  
ATOM   1563  CA  VAL A 104      -5.257  16.937   1.337  1.00  0.73           C  
ATOM   1564  C   VAL A 104      -5.905  17.981   2.232  1.00  0.73           C  
ATOM   1565  O   VAL A 104      -5.571  18.060   3.411  1.00  0.73           O  
ATOM   1566  CB  VAL A 104      -5.783  15.540   1.684  1.00  0.73           C  
ATOM   1567  CG1 VAL A 104      -7.232  15.504   1.405  1.00  0.73           C  
ATOM   1568  CG2 VAL A 104      -5.014  14.479   0.929  1.00  0.73           C  
ATOM   1569  H   VAL A 104      -3.441  16.700   2.426  1.00  0.73           H  
ATOM   1570  HA  VAL A 104      -5.470  17.148   0.300  1.00  0.73           H  
ATOM   1571  HB  VAL A 104      -5.655  15.362   2.728  1.00  0.73           H  
ATOM   1572 1HG1 VAL A 104      -7.629  14.534   1.644  1.00  0.73           H  
ATOM   1573 2HG1 VAL A 104      -7.746  16.268   1.987  1.00  0.73           H  
ATOM   1574 3HG1 VAL A 104      -7.365  15.700   0.361  1.00  0.73           H  
ATOM   1575 1HG2 VAL A 104      -5.393  13.499   1.201  1.00  0.73           H  
ATOM   1576 2HG2 VAL A 104      -5.125  14.626  -0.127  1.00  0.73           H  
ATOM   1577 3HG2 VAL A 104      -3.957  14.542   1.197  1.00  0.73           H  
ATOM   1578  N   VAL A 105      -6.768  18.813   1.679  1.00  0.80           N  
ATOM   1579  CA  VAL A 105      -7.355  19.882   2.466  1.00  0.80           C  
ATOM   1580  C   VAL A 105      -8.866  19.714   2.617  1.00  0.80           C  
ATOM   1581  O   VAL A 105      -9.599  19.658   1.626  1.00  0.80           O  
ATOM   1582  CB  VAL A 105      -7.018  21.241   1.792  1.00  0.80           C  
ATOM   1583  CG1 VAL A 105      -7.593  22.403   2.584  1.00  0.80           C  
ATOM   1584  CG2 VAL A 105      -5.498  21.365   1.665  1.00  0.80           C  
ATOM   1585  H   VAL A 105      -7.004  18.692   0.701  1.00  0.80           H  
ATOM   1586  HA  VAL A 105      -6.916  19.869   3.460  1.00  0.80           H  
ATOM   1587  HB  VAL A 105      -7.463  21.268   0.809  1.00  0.80           H  
ATOM   1588 1HG1 VAL A 105      -7.351  23.342   2.090  1.00  0.80           H  
ATOM   1589 2HG1 VAL A 105      -8.672  22.298   2.650  1.00  0.80           H  
ATOM   1590 3HG1 VAL A 105      -7.164  22.400   3.587  1.00  0.80           H  
ATOM   1591 1HG2 VAL A 105      -5.253  22.304   1.182  1.00  0.80           H  
ATOM   1592 2HG2 VAL A 105      -5.053  21.337   2.658  1.00  0.80           H  
ATOM   1593 3HG2 VAL A 105      -5.109  20.541   1.067  1.00  0.80           H  
ATOM   1594  N   GLY A 106      -9.328  19.661   3.868  1.00  0.96           N  
ATOM   1595  CA  GLY A 106     -10.743  19.520   4.185  1.00  0.96           C  
ATOM   1596  C   GLY A 106     -11.510  20.727   3.662  1.00  0.96           C  
ATOM   1597  O   GLY A 106     -10.950  21.822   3.524  1.00  0.96           O  
ATOM   1598  H   GLY A 106      -8.674  19.670   4.649  1.00  0.96           H  
ATOM   1599 1HA  GLY A 106     -11.133  18.604   3.739  1.00  0.96           H  
ATOM   1600 2HA  GLY A 106     -10.869  19.434   5.264  1.00  0.96           H  
ATOM   1601  N   SER A 107     -12.798  20.537   3.404  1.00  1.24           N  
ATOM   1602  CA  SER A 107     -13.642  21.576   2.825  1.00  1.24           C  
ATOM   1603  C   SER A 107     -13.829  22.837   3.655  1.00  1.24           C  
ATOM   1604  O   SER A 107     -13.819  22.810   4.888  1.00  1.24           O  
ATOM   1605  CB  SER A 107     -14.998  20.978   2.602  1.00  1.24           C  
ATOM   1606  OG  SER A 107     -15.575  20.635   3.841  1.00  1.24           O  
ATOM   1607  H   SER A 107     -13.194  19.622   3.565  1.00  1.24           H  
ATOM   1608  HA  SER A 107     -13.205  21.860   1.865  1.00  1.24           H  
ATOM   1609 1HB  SER A 107     -15.636  21.690   2.078  1.00  1.24           H  
ATOM   1610 2HB  SER A 107     -14.907  20.099   1.980  1.00  1.24           H  
ATOM   1611  HG  SER A 107     -16.408  20.203   3.631  1.00  1.24           H  
ATOM   1612  N   ASP A 108     -14.034  23.941   2.935  1.00  1.69           N  
ATOM   1613  CA  ASP A 108     -14.315  25.273   3.471  1.00  1.69           C  
ATOM   1614  C   ASP A 108     -15.800  25.639   3.439  1.00  1.69           C  
ATOM   1615  O   ASP A 108     -16.190  26.533   2.690  1.00  1.69           O  
ATOM   1616  CB  ASP A 108     -13.519  26.318   2.678  1.00  1.69           C  
ATOM   1617  CG  ASP A 108     -12.003  26.200   2.889  1.00  1.69           C  
ATOM   1618  OD1 ASP A 108     -11.598  25.961   4.010  1.00  1.69           O  
ATOM   1619  OD2 ASP A 108     -11.263  26.269   1.930  1.00  1.69           O  
ATOM   1620  H   ASP A 108     -14.013  23.840   1.931  1.00  1.69           H  
ATOM   1621  HA  ASP A 108     -13.989  25.297   4.512  1.00  1.69           H  
ATOM   1622 1HB  ASP A 108     -13.740  26.215   1.615  1.00  1.69           H  
ATOM   1623 2HB  ASP A 108     -13.834  27.317   2.980  1.00  1.69           H  
ATOM   1624  N   TYR A 109     -16.647  24.978   4.212  1.00  2.32           N  
ATOM   1625  CA  TYR A 109     -18.059  25.338   4.088  1.00  2.32           C  
ATOM   1626  C   TYR A 109     -18.479  26.554   4.876  1.00  2.32           C  
ATOM   1627  O   TYR A 109     -18.283  26.631   6.086  1.00  2.32           O  
ATOM   1628  CB  TYR A 109     -18.983  24.208   4.495  1.00  2.32           C  
ATOM   1629  CG  TYR A 109     -19.102  23.118   3.504  1.00  2.32           C  
ATOM   1630  CD1 TYR A 109     -18.485  21.920   3.711  1.00  2.32           C  
ATOM   1631  CD2 TYR A 109     -19.864  23.328   2.361  1.00  2.32           C  
ATOM   1632  CE1 TYR A 109     -18.641  20.914   2.794  1.00  2.32           C  
ATOM   1633  CE2 TYR A 109     -20.013  22.325   1.448  1.00  2.32           C  
ATOM   1634  CZ  TYR A 109     -19.404  21.116   1.676  1.00  2.32           C  
ATOM   1635  OH  TYR A 109     -19.553  20.101   0.806  1.00  2.32           O  
ATOM   1636  H   TYR A 109     -16.328  24.248   4.838  1.00  2.32           H  
ATOM   1637  HA  TYR A 109     -18.253  25.558   3.038  1.00  2.32           H  
ATOM   1638 1HB  TYR A 109     -18.630  23.773   5.431  1.00  2.32           H  
ATOM   1639 2HB  TYR A 109     -19.974  24.611   4.681  1.00  2.32           H  
ATOM   1640  HD1 TYR A 109     -17.889  21.756   4.610  1.00  2.32           H  
ATOM   1641  HD2 TYR A 109     -20.353  24.290   2.197  1.00  2.32           H  
ATOM   1642  HE1 TYR A 109     -18.170  19.945   2.959  1.00  2.32           H  
ATOM   1643  HE2 TYR A 109     -20.618  22.485   0.558  1.00  2.32           H  
ATOM   1644  HH  TYR A 109     -19.276  19.285   1.231  1.00  2.32           H  
ATOM   1645  N   THR A 110     -19.150  27.456   4.174  1.00  3.12           N  
ATOM   1646  CA  THR A 110     -19.715  28.666   4.742  1.00  3.12           C  
ATOM   1647  C   THR A 110     -21.209  28.650   4.528  1.00  3.12           C  
ATOM   1648  O   THR A 110     -21.965  29.384   5.162  1.00  3.12           O  
ATOM   1649  CB  THR A 110     -19.122  29.910   4.065  1.00  3.12           C  
ATOM   1650  OG1 THR A 110     -19.420  29.898   2.637  1.00  3.12           O  
ATOM   1651  CG2 THR A 110     -17.607  29.929   4.260  1.00  3.12           C  
ATOM   1652  H   THR A 110     -19.244  27.313   3.178  1.00  3.12           H  
ATOM   1653  HA  THR A 110     -19.507  28.698   5.809  1.00  3.12           H  
ATOM   1654  HB  THR A 110     -19.559  30.802   4.510  1.00  3.12           H  
ATOM   1655  HG1 THR A 110     -20.381  29.683   2.440  1.00  3.12           H  
ATOM   1656 1HG2 THR A 110     -17.191  30.815   3.785  1.00  3.12           H  
ATOM   1657 2HG2 THR A 110     -17.383  29.948   5.321  1.00  3.12           H  
ATOM   1658 3HG2 THR A 110     -17.165  29.038   3.810  1.00  3.12           H  
ATOM   1659  N   ASP A 111     -21.612  27.803   3.599  1.00  3.96           N  
ATOM   1660  CA  ASP A 111     -22.989  27.722   3.161  1.00  3.96           C  
ATOM   1661  C   ASP A 111     -23.876  26.880   4.080  1.00  3.96           C  
ATOM   1662  O   ASP A 111     -25.048  27.190   4.283  1.00  3.96           O  
ATOM   1663  CB  ASP A 111     -22.997  27.170   1.753  1.00  3.96           C  
ATOM   1664  CG  ASP A 111     -22.188  28.096   0.845  1.00  3.96           C  
ATOM   1665  OD1 ASP A 111     -21.843  29.186   1.286  1.00  3.96           O  
ATOM   1666  OD2 ASP A 111     -21.914  27.718  -0.269  1.00  3.96           O  
ATOM   1667  H   ASP A 111     -20.917  27.220   3.162  1.00  3.96           H  
ATOM   1668  HA  ASP A 111     -23.398  28.733   3.139  1.00  3.96           H  
ATOM   1669 1HB  ASP A 111     -22.562  26.169   1.740  1.00  3.96           H  
ATOM   1670 2HB  ASP A 111     -24.022  27.098   1.387  1.00  3.96           H  
ATOM   1671  N   VAL A 112     -23.311  25.792   4.608  1.00  4.60           N  
ATOM   1672  CA  VAL A 112     -24.081  24.874   5.446  1.00  4.60           C  
ATOM   1673  C   VAL A 112     -23.548  24.792   6.872  1.00  4.60           C  
ATOM   1674  O   VAL A 112     -24.268  24.402   7.791  1.00  4.60           O  
ATOM   1675  CB  VAL A 112     -24.060  23.457   4.820  1.00  4.60           C  
ATOM   1676  CG1 VAL A 112     -24.715  23.493   3.446  1.00  4.60           C  
ATOM   1677  CG2 VAL A 112     -22.615  22.947   4.696  1.00  4.60           C  
ATOM   1678  H   VAL A 112     -22.349  25.599   4.401  1.00  4.60           H  
ATOM   1679  HA  VAL A 112     -25.112  25.224   5.484  1.00  4.60           H  
ATOM   1680  HB  VAL A 112     -24.639  22.778   5.448  1.00  4.60           H  
ATOM   1681 1HG1 VAL A 112     -24.713  22.490   3.017  1.00  4.60           H  
ATOM   1682 2HG1 VAL A 112     -25.742  23.846   3.543  1.00  4.60           H  
ATOM   1683 3HG1 VAL A 112     -24.162  24.164   2.792  1.00  4.60           H  
ATOM   1684 1HG2 VAL A 112     -22.612  21.948   4.248  1.00  4.60           H  
ATOM   1685 2HG2 VAL A 112     -22.073  23.626   4.065  1.00  4.60           H  
ATOM   1686 3HG2 VAL A 112     -22.135  22.885   5.663  1.00  4.60           H  
ATOM   1687  N   THR A 113     -22.265  25.103   7.038  1.00  4.82           N  
ATOM   1688  CA  THR A 113     -21.523  25.062   8.303  1.00  4.82           C  
ATOM   1689  C   THR A 113     -21.935  23.967   9.313  1.00  4.82           C  
ATOM   1690  O   THR A 113     -21.814  24.160  10.523  1.00  4.82           O  
ATOM   1691  CB  THR A 113     -21.628  26.433   8.979  1.00  4.82           C  
ATOM   1692  OG1 THR A 113     -23.000  26.708   9.297  1.00  4.82           O  
ATOM   1693  CG2 THR A 113     -21.123  27.499   8.024  1.00  4.82           C  
ATOM   1694  H   THR A 113     -21.764  25.417   6.227  1.00  4.82           H  
ATOM   1695  HA  THR A 113     -20.474  24.894   8.056  1.00  4.82           H  
ATOM   1696  HB  THR A 113     -21.037  26.437   9.894  1.00  4.82           H  
ATOM   1697  HG1 THR A 113     -23.448  25.884   9.543  1.00  4.82           H  
ATOM   1698 1HG2 THR A 113     -21.199  28.480   8.489  1.00  4.82           H  
ATOM   1699 2HG2 THR A 113     -20.086  27.294   7.777  1.00  4.82           H  
ATOM   1700 3HG2 THR A 113     -21.724  27.481   7.121  1.00  4.82           H  
ATOM   1701  N   SER A 114     -22.381  22.818   8.820  1.00  4.56           N  
ATOM   1702  CA  SER A 114     -22.788  21.715   9.668  1.00  4.56           C  
ATOM   1703  C   SER A 114     -21.598  21.006  10.305  1.00  4.56           C  
ATOM   1704  O   SER A 114     -20.603  20.763   9.629  1.00  4.56           O  
ATOM   1705  CB  SER A 114     -23.588  20.707   8.864  1.00  4.56           C  
ATOM   1706  OG  SER A 114     -23.875  19.558   9.638  1.00  4.56           O  
ATOM   1707  H   SER A 114     -22.467  22.734   7.818  1.00  4.56           H  
ATOM   1708  HA  SER A 114     -23.431  22.143  10.432  1.00  4.56           H  
ATOM   1709 1HB  SER A 114     -24.517  21.165   8.522  1.00  4.56           H  
ATOM   1710 2HB  SER A 114     -23.027  20.422   7.978  1.00  4.56           H  
ATOM   1711  HG  SER A 114     -24.113  18.864   9.008  1.00  4.56           H  
ATOM   1712  N   PRO A 115     -21.686  20.553  11.568  1.00  3.96           N  
ATOM   1713  CA  PRO A 115     -20.668  19.765  12.237  1.00  3.96           C  
ATOM   1714  C   PRO A 115     -20.499  18.412  11.554  1.00  3.96           C  
ATOM   1715  O   PRO A 115     -19.446  17.770  11.657  1.00  3.96           O  
ATOM   1716  CB  PRO A 115     -21.218  19.629  13.661  1.00  3.96           C  
ATOM   1717  CG  PRO A 115     -22.714  19.813  13.520  1.00  3.96           C  
ATOM   1718  CD  PRO A 115     -22.881  20.822  12.403  1.00  3.96           C  
ATOM   1719  HA  PRO A 115     -19.720  20.326  12.231  1.00  3.96           H  
ATOM   1720 1HB  PRO A 115     -20.954  18.642  14.069  1.00  3.96           H  
ATOM   1721 2HB  PRO A 115     -20.755  20.380  14.317  1.00  3.96           H  
ATOM   1722 1HG  PRO A 115     -23.189  18.847  13.288  1.00  3.96           H  
ATOM   1723 2HG  PRO A 115     -23.147  20.157  14.471  1.00  3.96           H  
ATOM   1724 1HD  PRO A 115     -23.818  20.586  11.890  1.00  3.96           H  
ATOM   1725 2HD  PRO A 115     -22.858  21.855  12.789  1.00  3.96           H  
ATOM   1726  N   THR A 116     -21.503  18.006  10.765  1.00  3.23           N  
ATOM   1727  CA  THR A 116     -21.429  16.718  10.113  1.00  3.23           C  
ATOM   1728  C   THR A 116     -20.411  16.759   8.983  1.00  3.23           C  
ATOM   1729  O   THR A 116     -19.971  15.713   8.509  1.00  3.23           O  
ATOM   1730  CB  THR A 116     -22.811  16.267   9.599  1.00  3.23           C  
ATOM   1731  OG1 THR A 116     -23.305  17.182   8.611  1.00  3.23           O  
ATOM   1732  CG2 THR A 116     -23.779  16.241  10.769  1.00  3.23           C  
ATOM   1733  H   THR A 116     -22.337  18.572  10.620  1.00  3.23           H  
ATOM   1734  HA  THR A 116     -21.091  15.981  10.844  1.00  3.23           H  
ATOM   1735  HB  THR A 116     -22.735  15.272   9.163  1.00  3.23           H  
ATOM   1736  HG1 THR A 116     -23.247  18.061   8.965  1.00  3.23           H  
ATOM   1737 1HG2 THR A 116     -24.762  15.922  10.425  1.00  3.23           H  
ATOM   1738 2HG2 THR A 116     -23.414  15.547  11.526  1.00  3.23           H  
ATOM   1739 3HG2 THR A 116     -23.851  17.241  11.199  1.00  3.23           H  
ATOM   1740  N   GLU A 117     -19.981  17.962   8.586  1.00  2.55           N  
ATOM   1741  CA  GLU A 117     -18.982  18.073   7.548  1.00  2.55           C  
ATOM   1742  C   GLU A 117     -17.647  17.604   8.125  1.00  2.55           C  
ATOM   1743  O   GLU A 117     -16.791  17.102   7.397  1.00  2.55           O  
ATOM   1744  CB  GLU A 117     -18.882  19.505   7.029  1.00  2.55           C  
ATOM   1745  CG  GLU A 117     -20.155  20.004   6.326  1.00  2.55           C  
ATOM   1746  CD  GLU A 117     -20.578  19.181   5.143  1.00  2.55           C  
ATOM   1747  OE1 GLU A 117     -19.734  18.642   4.472  1.00  2.55           O  
ATOM   1748  OE2 GLU A 117     -21.760  19.081   4.920  1.00  2.55           O  
ATOM   1749  H   GLU A 117     -20.341  18.817   9.009  1.00  2.55           H  
ATOM   1750  HA  GLU A 117     -19.253  17.417   6.721  1.00  2.55           H  
ATOM   1751 1HB  GLU A 117     -18.670  20.179   7.859  1.00  2.55           H  
ATOM   1752 2HB  GLU A 117     -18.054  19.582   6.323  1.00  2.55           H  
ATOM   1753 1HG  GLU A 117     -20.956  19.983   7.054  1.00  2.55           H  
ATOM   1754 2HG  GLU A 117     -20.018  21.038   6.025  1.00  2.55           H  
ATOM   1755  N   LEU A 118     -17.451  17.785   9.447  1.00  2.01           N  
ATOM   1756  CA  LEU A 118     -16.214  17.349  10.079  1.00  2.01           C  
ATOM   1757  C   LEU A 118     -16.233  15.835  10.070  1.00  2.01           C  
ATOM   1758  O   LEU A 118     -15.223  15.203   9.767  1.00  2.01           O  
ATOM   1759  CB  LEU A 118     -16.062  17.867  11.517  1.00  2.01           C  
ATOM   1760  CG  LEU A 118     -14.718  17.482  12.235  1.00  2.01           C  
ATOM   1761  CD1 LEU A 118     -13.513  18.042  11.449  1.00  2.01           C  
ATOM   1762  CD2 LEU A 118     -14.722  18.030  13.642  1.00  2.01           C  
ATOM   1763  H   LEU A 118     -18.188  18.163  10.034  1.00  2.01           H  
ATOM   1764  HA  LEU A 118     -15.368  17.696   9.491  1.00  2.01           H  
ATOM   1765 1HB  LEU A 118     -16.143  18.953  11.507  1.00  2.01           H  
ATOM   1766 2HB  LEU A 118     -16.883  17.468  12.116  1.00  2.01           H  
ATOM   1767  HG  LEU A 118     -14.626  16.394  12.271  1.00  2.01           H  
ATOM   1768 1HD1 LEU A 118     -12.585  17.764  11.952  1.00  2.01           H  
ATOM   1769 2HD1 LEU A 118     -13.515  17.636  10.437  1.00  2.01           H  
ATOM   1770 3HD1 LEU A 118     -13.590  19.120  11.405  1.00  2.01           H  
ATOM   1771 1HD2 LEU A 118     -13.797  17.747  14.123  1.00  2.01           H  
ATOM   1772 2HD2 LEU A 118     -14.804  19.110  13.609  1.00  2.01           H  
ATOM   1773 3HD2 LEU A 118     -15.564  17.615  14.196  1.00  2.01           H  
ATOM   1774  N   SER A 119     -17.401  15.254  10.386  1.00  1.61           N  
ATOM   1775  CA  SER A 119     -17.533  13.797  10.411  1.00  1.61           C  
ATOM   1776  C   SER A 119     -17.214  13.208   9.033  1.00  1.61           C  
ATOM   1777  O   SER A 119     -16.464  12.231   8.924  1.00  1.61           O  
ATOM   1778  CB  SER A 119     -18.948  13.387  10.781  1.00  1.61           C  
ATOM   1779  OG  SER A 119     -19.281  13.777  12.081  1.00  1.61           O  
ATOM   1780  H   SER A 119     -18.187  15.856  10.639  1.00  1.61           H  
ATOM   1781  HA  SER A 119     -16.833  13.391  11.146  1.00  1.61           H  
ATOM   1782 1HB  SER A 119     -19.648  13.819  10.081  1.00  1.61           H  
ATOM   1783 2HB  SER A 119     -19.036  12.305  10.697  1.00  1.61           H  
ATOM   1784  HG  SER A 119     -18.685  13.281  12.669  1.00  1.61           H  
ATOM   1785  N   VAL A 120     -17.717  13.849   7.966  1.00  1.33           N  
ATOM   1786  CA  VAL A 120     -17.439  13.368   6.614  1.00  1.33           C  
ATOM   1787  C   VAL A 120     -15.953  13.495   6.294  1.00  1.33           C  
ATOM   1788  O   VAL A 120     -15.341  12.541   5.807  1.00  1.33           O  
ATOM   1789  CB  VAL A 120     -18.264  14.130   5.558  1.00  1.33           C  
ATOM   1790  CG1 VAL A 120     -17.799  13.735   4.168  1.00  1.33           C  
ATOM   1791  CG2 VAL A 120     -19.750  13.795   5.709  1.00  1.33           C  
ATOM   1792  H   VAL A 120     -18.339  14.648   8.109  1.00  1.33           H  
ATOM   1793  HA  VAL A 120     -17.715  12.315   6.563  1.00  1.33           H  
ATOM   1794  HB  VAL A 120     -18.106  15.206   5.685  1.00  1.33           H  
ATOM   1795 1HG1 VAL A 120     -18.374  14.284   3.431  1.00  1.33           H  
ATOM   1796 2HG1 VAL A 120     -16.747  13.980   4.064  1.00  1.33           H  
ATOM   1797 3HG1 VAL A 120     -17.941  12.667   4.019  1.00  1.33           H  
ATOM   1798 1HG2 VAL A 120     -20.324  14.342   4.964  1.00  1.33           H  
ATOM   1799 2HG2 VAL A 120     -19.897  12.726   5.570  1.00  1.33           H  
ATOM   1800 3HG2 VAL A 120     -20.087  14.080   6.698  1.00  1.33           H  
ATOM   1801  N   ASN A 121     -15.356  14.653   6.597  1.00  1.15           N  
ATOM   1802  CA  ASN A 121     -13.935  14.856   6.334  1.00  1.15           C  
ATOM   1803  C   ASN A 121     -13.094  13.874   7.157  1.00  1.15           C  
ATOM   1804  O   ASN A 121     -12.066  13.377   6.689  1.00  1.15           O  
ATOM   1805  CB  ASN A 121     -13.570  16.305   6.611  1.00  1.15           C  
ATOM   1806  CG  ASN A 121     -14.076  17.270   5.517  1.00  1.15           C  
ATOM   1807  OD1 ASN A 121     -14.274  16.890   4.357  1.00  1.15           O  
ATOM   1808  ND2 ASN A 121     -14.308  18.510   5.888  1.00  1.15           N  
ATOM   1809  H   ASN A 121     -15.896  15.421   6.999  1.00  1.15           H  
ATOM   1810  HA  ASN A 121     -13.740  14.651   5.286  1.00  1.15           H  
ATOM   1811 1HB  ASN A 121     -14.005  16.601   7.568  1.00  1.15           H  
ATOM   1812 2HB  ASN A 121     -12.491  16.400   6.702  1.00  1.15           H  
ATOM   1813 1HD2 ASN A 121     -14.677  19.188   5.220  1.00  1.15           H  
ATOM   1814 2HD2 ASN A 121     -14.157  18.782   6.838  1.00  1.15           H  
ATOM   1815  N   GLY A 122     -13.573  13.549   8.360  1.00  1.04           N  
ATOM   1816  CA  GLY A 122     -12.949  12.586   9.248  1.00  1.04           C  
ATOM   1817  C   GLY A 122     -12.909  11.228   8.575  1.00  1.04           C  
ATOM   1818  O   GLY A 122     -11.842  10.624   8.450  1.00  1.04           O  
ATOM   1819  H   GLY A 122     -14.408  14.017   8.694  1.00  1.04           H  
ATOM   1820 1HA  GLY A 122     -11.940  12.912   9.483  1.00  1.04           H  
ATOM   1821 2HA  GLY A 122     -13.516  12.531  10.178  1.00  1.04           H  
ATOM   1822  N   ARG A 123     -14.070  10.757   8.098  1.00  0.98           N  
ATOM   1823  CA  ARG A 123     -14.141   9.459   7.434  1.00  0.98           C  
ATOM   1824  C   ARG A 123     -13.233   9.419   6.226  1.00  0.98           C  
ATOM   1825  O   ARG A 123     -12.570   8.410   5.977  1.00  0.98           O  
ATOM   1826  CB  ARG A 123     -15.559   9.148   6.980  1.00  0.98           C  
ATOM   1827  CG  ARG A 123     -16.507   8.810   8.079  1.00  0.98           C  
ATOM   1828  CD  ARG A 123     -17.888   8.565   7.593  1.00  0.98           C  
ATOM   1829  NE  ARG A 123     -18.768   8.147   8.681  1.00  0.98           N  
ATOM   1830  CZ  ARG A 123     -20.100   7.976   8.574  1.00  0.98           C  
ATOM   1831  NH1 ARG A 123     -20.700   8.198   7.424  1.00  0.98           N  
ATOM   1832  NH2 ARG A 123     -20.811   7.582   9.617  1.00  0.98           N  
ATOM   1833  H   ARG A 123     -14.921  11.308   8.228  1.00  0.98           H  
ATOM   1834  HA  ARG A 123     -13.824   8.693   8.141  1.00  0.98           H  
ATOM   1835 1HB  ARG A 123     -15.964  10.016   6.455  1.00  0.98           H  
ATOM   1836 2HB  ARG A 123     -15.544   8.317   6.276  1.00  0.98           H  
ATOM   1837 1HG  ARG A 123     -16.155   7.913   8.587  1.00  0.98           H  
ATOM   1838 2HG  ARG A 123     -16.538   9.639   8.780  1.00  0.98           H  
ATOM   1839 1HD  ARG A 123     -18.286   9.486   7.165  1.00  0.98           H  
ATOM   1840 2HD  ARG A 123     -17.880   7.782   6.837  1.00  0.98           H  
ATOM   1841  HE  ARG A 123     -18.325   7.968   9.591  1.00  0.98           H  
ATOM   1842 1HH1 ARG A 123     -20.160   8.494   6.625  1.00  0.98           H  
ATOM   1843 2HH1 ARG A 123     -21.697   8.067   7.343  1.00  0.98           H  
ATOM   1844 1HH2 ARG A 123     -20.362   7.398  10.504  1.00  0.98           H  
ATOM   1845 2HH2 ARG A 123     -21.806   7.456   9.528  1.00  0.98           H  
ATOM   1846  N   ILE A 124     -13.160  10.520   5.495  1.00  0.94           N  
ATOM   1847  CA  ILE A 124     -12.278  10.575   4.353  1.00  0.94           C  
ATOM   1848  C   ILE A 124     -10.826  10.463   4.790  1.00  0.94           C  
ATOM   1849  O   ILE A 124     -10.103   9.608   4.292  1.00  0.94           O  
ATOM   1850  CB  ILE A 124     -12.509  11.861   3.567  1.00  0.94           C  
ATOM   1851  CG1 ILE A 124     -13.896  11.812   2.924  1.00  0.94           C  
ATOM   1852  CG2 ILE A 124     -11.422  12.048   2.536  1.00  0.94           C  
ATOM   1853  CD1 ILE A 124     -14.358  13.126   2.414  1.00  0.94           C  
ATOM   1854  H   ILE A 124     -13.744  11.327   5.729  1.00  0.94           H  
ATOM   1855  HA  ILE A 124     -12.508   9.733   3.701  1.00  0.94           H  
ATOM   1856  HB  ILE A 124     -12.499  12.705   4.251  1.00  0.94           H  
ATOM   1857 1HG1 ILE A 124     -13.861  11.118   2.087  1.00  0.94           H  
ATOM   1858 2HG1 ILE A 124     -14.621  11.443   3.650  1.00  0.94           H  
ATOM   1859 1HG2 ILE A 124     -11.590  12.971   1.996  1.00  0.94           H  
ATOM   1860 2HG2 ILE A 124     -10.466  12.096   3.045  1.00  0.94           H  
ATOM   1861 3HG2 ILE A 124     -11.425  11.209   1.842  1.00  0.94           H  
ATOM   1862 1HD1 ILE A 124     -15.338  13.007   1.960  1.00  0.94           H  
ATOM   1863 2HD1 ILE A 124     -14.424  13.832   3.236  1.00  0.94           H  
ATOM   1864 3HD1 ILE A 124     -13.659  13.497   1.692  1.00  0.94           H  
ATOM   1865  N   ALA A 125     -10.407  11.235   5.793  1.00  0.92           N  
ATOM   1866  CA  ALA A 125      -9.018  11.161   6.228  1.00  0.92           C  
ATOM   1867  C   ALA A 125      -8.658   9.738   6.621  1.00  0.92           C  
ATOM   1868  O   ALA A 125      -7.573   9.233   6.294  1.00  0.92           O  
ATOM   1869  CB  ALA A 125      -8.794  12.070   7.410  1.00  0.92           C  
ATOM   1870  H   ALA A 125     -11.040  11.913   6.219  1.00  0.92           H  
ATOM   1871  HA  ALA A 125      -8.383  11.467   5.397  1.00  0.92           H  
ATOM   1872 1HB  ALA A 125      -7.749  12.009   7.707  1.00  0.92           H  
ATOM   1873 2HB  ALA A 125      -9.043  13.087   7.139  1.00  0.92           H  
ATOM   1874 3HB  ALA A 125      -9.430  11.754   8.234  1.00  0.92           H  
ATOM   1875  N   VAL A 126      -9.606   9.056   7.274  1.00  0.91           N  
ATOM   1876  CA  VAL A 126      -9.393   7.679   7.663  1.00  0.91           C  
ATOM   1877  C   VAL A 126      -9.239   6.783   6.443  1.00  0.91           C  
ATOM   1878  O   VAL A 126      -8.266   6.038   6.327  1.00  0.91           O  
ATOM   1879  CB  VAL A 126     -10.581   7.173   8.507  1.00  0.91           C  
ATOM   1880  CG1 VAL A 126     -10.465   5.717   8.706  1.00  0.91           C  
ATOM   1881  CG2 VAL A 126     -10.604   7.872   9.869  1.00  0.91           C  
ATOM   1882  H   VAL A 126     -10.479   9.524   7.523  1.00  0.91           H  
ATOM   1883  HA  VAL A 126      -8.482   7.626   8.259  1.00  0.91           H  
ATOM   1884  HB  VAL A 126     -11.505   7.371   7.976  1.00  0.91           H  
ATOM   1885 1HG1 VAL A 126     -11.315   5.382   9.279  1.00  0.91           H  
ATOM   1886 2HG1 VAL A 126     -10.458   5.211   7.740  1.00  0.91           H  
ATOM   1887 3HG1 VAL A 126      -9.543   5.509   9.238  1.00  0.91           H  
ATOM   1888 1HG2 VAL A 126     -11.452   7.508  10.454  1.00  0.91           H  
ATOM   1889 2HG2 VAL A 126      -9.679   7.658  10.403  1.00  0.91           H  
ATOM   1890 3HG2 VAL A 126     -10.696   8.939   9.732  1.00  0.91           H  
ATOM   1891  N   ASN A 127     -10.156   6.912   5.492  1.00  0.90           N  
ATOM   1892  CA  ASN A 127     -10.168   6.093   4.289  1.00  0.90           C  
ATOM   1893  C   ASN A 127      -8.978   6.351   3.370  1.00  0.90           C  
ATOM   1894  O   ASN A 127      -8.557   5.464   2.623  1.00  0.90           O  
ATOM   1895  CB  ASN A 127     -11.470   6.292   3.567  1.00  0.90           C  
ATOM   1896  CG  ASN A 127     -12.610   5.650   4.307  1.00  0.90           C  
ATOM   1897  OD1 ASN A 127     -12.416   4.717   5.099  1.00  0.90           O  
ATOM   1898  ND2 ASN A 127     -13.797   6.131   4.074  1.00  0.90           N  
ATOM   1899  H   ASN A 127     -10.916   7.578   5.627  1.00  0.90           H  
ATOM   1900  HA  ASN A 127     -10.109   5.049   4.596  1.00  0.90           H  
ATOM   1901 1HB  ASN A 127     -11.667   7.360   3.449  1.00  0.90           H  
ATOM   1902 2HB  ASN A 127     -11.401   5.854   2.583  1.00  0.90           H  
ATOM   1903 1HD2 ASN A 127     -14.593   5.748   4.540  1.00  0.90           H  
ATOM   1904 2HD2 ASN A 127     -13.904   6.887   3.434  1.00  0.90           H  
ATOM   1905  N   LEU A 128      -8.406   7.551   3.446  1.00  0.90           N  
ATOM   1906  CA  LEU A 128      -7.254   7.882   2.628  1.00  0.90           C  
ATOM   1907  C   LEU A 128      -5.961   7.383   3.287  1.00  0.90           C  
ATOM   1908  O   LEU A 128      -4.899   7.385   2.658  1.00  0.90           O  
ATOM   1909  CB  LEU A 128      -7.115   9.403   2.449  1.00  0.90           C  
ATOM   1910  CG  LEU A 128      -8.277  10.155   1.762  1.00  0.90           C  
ATOM   1911  CD1 LEU A 128      -7.914  11.617   1.658  1.00  0.90           C  
ATOM   1912  CD2 LEU A 128      -8.599   9.558   0.510  1.00  0.90           C  
ATOM   1913  H   LEU A 128      -8.819   8.260   4.050  1.00  0.90           H  
ATOM   1914  HA  LEU A 128      -7.364   7.408   1.654  1.00  0.90           H  
ATOM   1915 1HB  LEU A 128      -7.013   9.836   3.446  1.00  0.90           H  
ATOM   1916 2HB  LEU A 128      -6.211   9.615   1.904  1.00  0.90           H  
ATOM   1917  HG  LEU A 128      -9.124  10.091   2.350  1.00  0.90           H  
ATOM   1918 1HD1 LEU A 128      -8.734  12.169   1.203  1.00  0.90           H  
ATOM   1919 2HD1 LEU A 128      -7.719  12.002   2.653  1.00  0.90           H  
ATOM   1920 3HD1 LEU A 128      -7.027  11.722   1.046  1.00  0.90           H  
ATOM   1921 1HD2 LEU A 128      -9.433  10.086   0.058  1.00  0.90           H  
ATOM   1922 2HD2 LEU A 128      -7.797   9.608  -0.097  1.00  0.90           H  
ATOM   1923 3HD2 LEU A 128      -8.853   8.528   0.678  1.00  0.90           H  
ATOM   1924  N   GLY A 129      -6.039   6.996   4.571  1.00  0.89           N  
ATOM   1925  CA  GLY A 129      -4.876   6.574   5.341  1.00  0.89           C  
ATOM   1926  C   GLY A 129      -3.996   7.762   5.735  1.00  0.89           C  
ATOM   1927  O   GLY A 129      -2.799   7.599   5.984  1.00  0.89           O  
ATOM   1928  H   GLY A 129      -6.938   6.956   5.045  1.00  0.89           H  
ATOM   1929 1HA  GLY A 129      -5.217   6.058   6.238  1.00  0.89           H  
ATOM   1930 2HA  GLY A 129      -4.295   5.860   4.760  1.00  0.89           H  
ATOM   1931  N   ALA A 130      -4.559   8.968   5.712  1.00  0.87           N  
ATOM   1932  CA  ALA A 130      -3.772  10.162   5.980  1.00  0.87           C  
ATOM   1933  C   ALA A 130      -3.803  10.549   7.478  1.00  0.87           C  
ATOM   1934  O   ALA A 130      -4.801  10.296   8.151  1.00  0.87           O  
ATOM   1935  CB  ALA A 130      -4.297  11.284   5.101  1.00  0.87           C  
ATOM   1936  H   ALA A 130      -5.567   9.051   5.562  1.00  0.87           H  
ATOM   1937  HA  ALA A 130      -2.751   9.945   5.687  1.00  0.87           H  
ATOM   1938 1HB  ALA A 130      -3.704  12.185   5.247  1.00  0.87           H  
ATOM   1939 2HB  ALA A 130      -4.243  10.981   4.053  1.00  0.87           H  
ATOM   1940 3HB  ALA A 130      -5.336  11.475   5.369  1.00  0.87           H  
ATOM   1941  N   PRO A 131      -2.719  11.129   8.036  1.00  0.85           N  
ATOM   1942  CA  PRO A 131      -2.635  11.704   9.367  1.00  0.85           C  
ATOM   1943  C   PRO A 131      -3.413  12.995   9.312  1.00  0.85           C  
ATOM   1944  O   PRO A 131      -3.568  13.534   8.215  1.00  0.85           O  
ATOM   1945  CB  PRO A 131      -1.130  11.910   9.566  1.00  0.85           C  
ATOM   1946  CG  PRO A 131      -0.608  12.120   8.185  1.00  0.85           C  
ATOM   1947  CD  PRO A 131      -1.482  11.235   7.285  1.00  0.85           C  
ATOM   1948  HA  PRO A 131      -3.063  11.006  10.103  1.00  0.85           H  
ATOM   1949 1HB  PRO A 131      -0.957  12.774  10.225  1.00  0.85           H  
ATOM   1950 2HB  PRO A 131      -0.691  11.033  10.060  1.00  0.85           H  
ATOM   1951 1HG  PRO A 131      -0.666  13.180   7.936  1.00  0.85           H  
ATOM   1952 2HG  PRO A 131       0.457  11.848   8.128  1.00  0.85           H  
ATOM   1953 1HD  PRO A 131      -1.668  11.759   6.358  1.00  0.85           H  
ATOM   1954 2HD  PRO A 131      -1.015  10.248   7.132  1.00  0.85           H  
ATOM   1955  N   VAL A 132      -3.879  13.512  10.446  1.00  0.84           N  
ATOM   1956  CA  VAL A 132      -4.622  14.767  10.386  1.00  0.84           C  
ATOM   1957  C   VAL A 132      -4.029  15.919  11.193  1.00  0.84           C  
ATOM   1958  O   VAL A 132      -3.730  15.781  12.382  1.00  0.84           O  
ATOM   1959  CB  VAL A 132      -6.076  14.554  10.848  1.00  0.84           C  
ATOM   1960  CG1 VAL A 132      -6.838  15.899  10.805  1.00  0.84           C  
ATOM   1961  CG2 VAL A 132      -6.768  13.555   9.947  1.00  0.84           C  
ATOM   1962  H   VAL A 132      -3.733  13.045  11.330  1.00  0.84           H  
ATOM   1963  HA  VAL A 132      -4.660  15.074   9.350  1.00  0.84           H  
ATOM   1964  HB  VAL A 132      -6.078  14.190  11.870  1.00  0.84           H  
ATOM   1965 1HG1 VAL A 132      -7.858  15.752  11.120  1.00  0.84           H  
ATOM   1966 2HG1 VAL A 132      -6.366  16.617  11.463  1.00  0.84           H  
ATOM   1967 3HG1 VAL A 132      -6.832  16.285   9.783  1.00  0.84           H  
ATOM   1968 1HG2 VAL A 132      -7.788  13.415  10.282  1.00  0.84           H  
ATOM   1969 2HG2 VAL A 132      -6.777  13.931   8.949  1.00  0.84           H  
ATOM   1970 3HG2 VAL A 132      -6.246  12.599   9.974  1.00  0.84           H  
ATOM   1971  N   LEU A 133      -3.905  17.069  10.531  1.00  0.83           N  
ATOM   1972  CA  LEU A 133      -3.460  18.298  11.159  1.00  0.83           C  
ATOM   1973  C   LEU A 133      -4.678  19.161  11.451  1.00  0.83           C  
ATOM   1974  O   LEU A 133      -5.247  19.777  10.541  1.00  0.83           O  
ATOM   1975  CB  LEU A 133      -2.532  19.115  10.242  1.00  0.83           C  
ATOM   1976  CG  LEU A 133      -1.277  18.452   9.738  1.00  0.83           C  
ATOM   1977  CD1 LEU A 133      -0.534  19.450   8.814  1.00  0.83           C  
ATOM   1978  CD2 LEU A 133      -0.422  18.033  10.910  1.00  0.83           C  
ATOM   1979  H   LEU A 133      -4.150  17.075   9.545  1.00  0.83           H  
ATOM   1980  HA  LEU A 133      -2.952  18.066  12.094  1.00  0.83           H  
ATOM   1981 1HB  LEU A 133      -3.104  19.412   9.371  1.00  0.83           H  
ATOM   1982 2HB  LEU A 133      -2.235  20.017  10.776  1.00  0.83           H  
ATOM   1983  HG  LEU A 133      -1.540  17.573   9.159  1.00  0.83           H  
ATOM   1984 1HD1 LEU A 133       0.377  18.993   8.440  1.00  0.83           H  
ATOM   1985 2HD1 LEU A 133      -1.177  19.722   7.978  1.00  0.83           H  
ATOM   1986 3HD1 LEU A 133      -0.277  20.344   9.380  1.00  0.83           H  
ATOM   1987 1HD2 LEU A 133       0.486  17.552  10.545  1.00  0.83           H  
ATOM   1988 2HD2 LEU A 133      -0.156  18.911  11.499  1.00  0.83           H  
ATOM   1989 3HD2 LEU A 133      -0.981  17.332  11.534  1.00  0.83           H  
ATOM   1990  N   LEU A 134      -5.097  19.202  12.703  1.00  0.84           N  
ATOM   1991  CA  LEU A 134      -6.262  20.004  13.027  1.00  0.84           C  
ATOM   1992  C   LEU A 134      -5.920  21.478  13.116  1.00  0.84           C  
ATOM   1993  O   LEU A 134      -4.952  21.864  13.775  1.00  0.84           O  
ATOM   1994  CB  LEU A 134      -6.893  19.533  14.326  1.00  0.84           C  
ATOM   1995  CG  LEU A 134      -7.564  18.181  14.271  1.00  0.84           C  
ATOM   1996  CD1 LEU A 134      -7.948  17.780  15.648  1.00  0.84           C  
ATOM   1997  CD2 LEU A 134      -8.802  18.313  13.383  1.00  0.84           C  
ATOM   1998  H   LEU A 134      -4.612  18.677  13.419  1.00  0.84           H  
ATOM   1999  HA  LEU A 134      -6.994  19.870  12.238  1.00  0.84           H  
ATOM   2000 1HB  LEU A 134      -6.123  19.493  15.094  1.00  0.84           H  
ATOM   2001 2HB  LEU A 134      -7.643  20.267  14.632  1.00  0.84           H  
ATOM   2002  HG  LEU A 134      -6.890  17.427  13.859  1.00  0.84           H  
ATOM   2003 1HD1 LEU A 134      -8.459  16.820  15.623  1.00  0.84           H  
ATOM   2004 2HD1 LEU A 134      -7.052  17.705  16.253  1.00  0.84           H  
ATOM   2005 3HD1 LEU A 134      -8.594  18.526  16.068  1.00  0.84           H  
ATOM   2006 1HD2 LEU A 134      -9.329  17.367  13.323  1.00  0.84           H  
ATOM   2007 2HD2 LEU A 134      -9.467  19.070  13.798  1.00  0.84           H  
ATOM   2008 3HD2 LEU A 134      -8.488  18.620  12.393  1.00  0.84           H  
ATOM   2009  N   THR A 135      -6.751  22.290  12.484  1.00  0.86           N  
ATOM   2010  CA  THR A 135      -6.588  23.729  12.488  1.00  0.86           C  
ATOM   2011  C   THR A 135      -7.799  24.409  13.123  1.00  0.86           C  
ATOM   2012  O   THR A 135      -8.941  24.187  12.724  1.00  0.86           O  
ATOM   2013  CB  THR A 135      -6.381  24.233  11.052  1.00  0.86           C  
ATOM   2014  OG1 THR A 135      -5.208  23.636  10.486  1.00  0.86           O  
ATOM   2015  CG2 THR A 135      -6.265  25.718  11.042  1.00  0.86           C  
ATOM   2016  H   THR A 135      -7.506  21.875  11.940  1.00  0.86           H  
ATOM   2017  HA  THR A 135      -5.708  23.982  13.078  1.00  0.86           H  
ATOM   2018  HB  THR A 135      -7.242  23.943  10.455  1.00  0.86           H  
ATOM   2019  HG1 THR A 135      -5.310  22.678  10.459  1.00  0.86           H  
ATOM   2020 1HG2 THR A 135      -6.152  26.078  10.024  1.00  0.86           H  
ATOM   2021 2HG2 THR A 135      -7.145  26.135  11.463  1.00  0.86           H  
ATOM   2022 3HG2 THR A 135      -5.413  26.026  11.636  1.00  0.86           H  
ATOM   2023  N   VAL A 136      -7.546  25.200  14.154  1.00  0.91           N  
ATOM   2024  CA  VAL A 136      -8.613  25.882  14.870  1.00  0.91           C  
ATOM   2025  C   VAL A 136      -8.328  27.370  15.041  1.00  0.91           C  
ATOM   2026  O   VAL A 136      -7.255  27.750  15.509  1.00  0.91           O  
ATOM   2027  CB  VAL A 136      -8.812  25.220  16.247  1.00  0.91           C  
ATOM   2028  CG1 VAL A 136      -9.880  25.945  17.033  1.00  0.91           C  
ATOM   2029  CG2 VAL A 136      -9.227  23.734  16.069  1.00  0.91           C  
ATOM   2030  H   VAL A 136      -6.588  25.340  14.438  1.00  0.91           H  
ATOM   2031  HA  VAL A 136      -9.536  25.776  14.299  1.00  0.91           H  
ATOM   2032  HB  VAL A 136      -7.884  25.278  16.812  1.00  0.91           H  
ATOM   2033 1HG1 VAL A 136      -9.995  25.472  18.004  1.00  0.91           H  
ATOM   2034 2HG1 VAL A 136      -9.588  26.984  17.177  1.00  0.91           H  
ATOM   2035 3HG1 VAL A 136     -10.821  25.905  16.492  1.00  0.91           H  
ATOM   2036 1HG2 VAL A 136      -9.370  23.284  17.044  1.00  0.91           H  
ATOM   2037 2HG2 VAL A 136     -10.162  23.683  15.509  1.00  0.91           H  
ATOM   2038 3HG2 VAL A 136      -8.458  23.184  15.534  1.00  0.91           H  
ATOM   2039  N   ARG A 137      -9.288  28.217  14.675  1.00  0.96           N  
ATOM   2040  CA  ARG A 137      -9.102  29.652  14.848  1.00  0.96           C  
ATOM   2041  C   ARG A 137      -8.932  29.973  16.319  1.00  0.96           C  
ATOM   2042  O   ARG A 137      -9.784  29.620  17.129  1.00  0.96           O  
ATOM   2043  CB  ARG A 137     -10.299  30.426  14.282  1.00  0.96           C  
ATOM   2044  CG  ARG A 137     -10.240  31.946  14.406  1.00  0.96           C  
ATOM   2045  CD  ARG A 137     -11.310  32.623  13.576  1.00  0.96           C  
ATOM   2046  NE  ARG A 137     -12.691  32.280  13.964  1.00  0.96           N  
ATOM   2047  CZ  ARG A 137     -13.398  32.879  14.931  1.00  0.96           C  
ATOM   2048  NH1 ARG A 137     -12.882  33.851  15.650  1.00  0.96           N  
ATOM   2049  NH2 ARG A 137     -14.630  32.470  15.131  1.00  0.96           N  
ATOM   2050  H   ARG A 137     -10.148  27.864  14.282  1.00  0.96           H  
ATOM   2051  HA  ARG A 137      -8.203  29.955  14.312  1.00  0.96           H  
ATOM   2052 1HB  ARG A 137     -10.413  30.209  13.228  1.00  0.96           H  
ATOM   2053 2HB  ARG A 137     -11.214  30.094  14.779  1.00  0.96           H  
ATOM   2054 1HG  ARG A 137     -10.392  32.230  15.451  1.00  0.96           H  
ATOM   2055 2HG  ARG A 137      -9.269  32.303  14.068  1.00  0.96           H  
ATOM   2056 1HD  ARG A 137     -11.194  33.700  13.678  1.00  0.96           H  
ATOM   2057 2HD  ARG A 137     -11.177  32.358  12.543  1.00  0.96           H  
ATOM   2058  HE  ARG A 137     -13.184  31.525  13.456  1.00  0.96           H  
ATOM   2059 1HH1 ARG A 137     -11.934  34.153  15.482  1.00  0.96           H  
ATOM   2060 2HH1 ARG A 137     -13.423  34.295  16.377  1.00  0.96           H  
ATOM   2061 1HH2 ARG A 137     -14.984  31.702  14.534  1.00  0.96           H  
ATOM   2062 2HH2 ARG A 137     -15.206  32.895  15.837  1.00  0.96           H  
ATOM   2063  N   ALA A 138      -7.849  30.670  16.655  1.00  1.01           N  
ATOM   2064  CA  ALA A 138      -7.594  31.062  18.036  1.00  1.01           C  
ATOM   2065  C   ALA A 138      -7.906  32.531  18.261  1.00  1.01           C  
ATOM   2066  O   ALA A 138      -7.833  33.035  19.385  1.00  1.01           O  
ATOM   2067  CB  ALA A 138      -6.150  30.781  18.397  1.00  1.01           C  
ATOM   2068  H   ALA A 138      -7.173  30.902  15.941  1.00  1.01           H  
ATOM   2069  HA  ALA A 138      -8.248  30.482  18.678  1.00  1.01           H  
ATOM   2070 1HB  ALA A 138      -5.978  31.054  19.439  1.00  1.01           H  
ATOM   2071 2HB  ALA A 138      -5.945  29.718  18.259  1.00  1.01           H  
ATOM   2072 3HB  ALA A 138      -5.495  31.365  17.755  1.00  1.01           H  
ATOM   2073  N   LYS A 139      -8.206  33.242  17.184  1.00  1.06           N  
ATOM   2074  CA  LYS A 139      -8.465  34.662  17.318  1.00  1.06           C  
ATOM   2075  C   LYS A 139      -9.614  34.893  18.285  1.00  1.06           C  
ATOM   2076  O   LYS A 139     -10.687  34.304  18.145  1.00  1.06           O  
ATOM   2077  CB  LYS A 139      -8.755  35.308  15.961  1.00  1.06           C  
ATOM   2078  CG  LYS A 139      -8.952  36.823  16.047  1.00  1.06           C  
ATOM   2079  CD  LYS A 139      -9.139  37.490  14.689  1.00  1.06           C  
ATOM   2080  CE  LYS A 139      -9.257  39.021  14.843  1.00  1.06           C  
ATOM   2081  NZ  LYS A 139     -10.577  39.451  15.443  1.00  1.06           N  
ATOM   2082  H   LYS A 139      -8.260  32.791  16.286  1.00  1.06           H  
ATOM   2083  HA  LYS A 139      -7.579  35.139  17.737  1.00  1.06           H  
ATOM   2084 1HB  LYS A 139      -7.937  35.106  15.272  1.00  1.06           H  
ATOM   2085 2HB  LYS A 139      -9.660  34.882  15.539  1.00  1.06           H  
ATOM   2086 1HG  LYS A 139      -9.840  37.011  16.627  1.00  1.06           H  
ATOM   2087 2HG  LYS A 139      -8.109  37.279  16.562  1.00  1.06           H  
ATOM   2088 1HD  LYS A 139      -8.291  37.258  14.045  1.00  1.06           H  
ATOM   2089 2HD  LYS A 139     -10.047  37.111  14.221  1.00  1.06           H  
ATOM   2090 1HE  LYS A 139      -8.453  39.366  15.491  1.00  1.06           H  
ATOM   2091 2HE  LYS A 139      -9.147  39.486  13.865  1.00  1.06           H  
ATOM   2092 1HZ  LYS A 139     -10.600  40.450  15.529  1.00  1.06           H  
ATOM   2093 2HZ  LYS A 139     -11.329  39.151  14.854  1.00  1.06           H  
ATOM   2094 3HZ  LYS A 139     -10.725  39.041  16.381  1.00  1.06           H  
ATOM   2095  N   ASP A 140      -9.368  35.755  19.263  1.00  1.09           N  
ATOM   2096  CA  ASP A 140     -10.315  36.129  20.309  1.00  1.09           C  
ATOM   2097  C   ASP A 140     -10.809  34.947  21.160  1.00  1.09           C  
ATOM   2098  O   ASP A 140     -11.900  35.012  21.733  1.00  1.09           O  
ATOM   2099  CB  ASP A 140     -11.517  36.851  19.692  1.00  1.09           C  
ATOM   2100  CG  ASP A 140     -11.107  38.144  18.958  1.00  1.09           C  
ATOM   2101  OD1 ASP A 140     -10.431  38.961  19.527  1.00  1.09           O  
ATOM   2102  OD2 ASP A 140     -11.460  38.276  17.797  1.00  1.09           O  
ATOM   2103  H   ASP A 140      -8.448  36.170  19.294  1.00  1.09           H  
ATOM   2104  HA  ASP A 140      -9.811  36.826  20.978  1.00  1.09           H  
ATOM   2105 1HB  ASP A 140     -12.036  36.194  18.996  1.00  1.09           H  
ATOM   2106 2HB  ASP A 140     -12.224  37.108  20.480  1.00  1.09           H  
ATOM   2107  N   ARG A 141      -9.976  33.910  21.308  1.00  1.11           N  
ATOM   2108  CA  ARG A 141     -10.301  32.754  22.144  1.00  1.11           C  
ATOM   2109  C   ARG A 141      -9.183  32.448  23.120  1.00  1.11           C  
ATOM   2110  O   ARG A 141      -8.024  32.796  22.887  1.00  1.11           O  
ATOM   2111  CB  ARG A 141     -10.539  31.508  21.308  1.00  1.11           C  
ATOM   2112  CG  ARG A 141     -11.714  31.563  20.386  1.00  1.11           C  
ATOM   2113  CD  ARG A 141     -11.899  30.283  19.680  1.00  1.11           C  
ATOM   2114  NE  ARG A 141     -12.975  30.362  18.716  1.00  1.11           N  
ATOM   2115  CZ  ARG A 141     -13.224  29.443  17.763  1.00  1.11           C  
ATOM   2116  NH1 ARG A 141     -12.475  28.378  17.675  1.00  1.11           N  
ATOM   2117  NH2 ARG A 141     -14.215  29.637  16.919  1.00  1.11           N  
ATOM   2118  H   ARG A 141      -9.107  33.885  20.774  1.00  1.11           H  
ATOM   2119  HA  ARG A 141     -11.206  32.971  22.713  1.00  1.11           H  
ATOM   2120 1HB  ARG A 141      -9.658  31.316  20.700  1.00  1.11           H  
ATOM   2121 2HB  ARG A 141     -10.672  30.650  21.969  1.00  1.11           H  
ATOM   2122 1HG  ARG A 141     -12.616  31.789  20.956  1.00  1.11           H  
ATOM   2123 2HG  ARG A 141     -11.550  32.340  19.639  1.00  1.11           H  
ATOM   2124 1HD  ARG A 141     -10.989  30.029  19.163  1.00  1.11           H  
ATOM   2125 2HD  ARG A 141     -12.136  29.498  20.400  1.00  1.11           H  
ATOM   2126  HE  ARG A 141     -13.569  31.177  18.748  1.00  1.11           H  
ATOM   2127 1HH1 ARG A 141     -11.720  28.260  18.344  1.00  1.11           H  
ATOM   2128 2HH1 ARG A 141     -12.665  27.695  16.958  1.00  1.11           H  
ATOM   2129 1HH2 ARG A 141     -14.786  30.458  17.000  1.00  1.11           H  
ATOM   2130 2HH2 ARG A 141     -14.391  28.983  16.149  1.00  1.11           H  
ATOM   2131  N   THR A 142      -9.517  31.782  24.216  1.00  1.11           N  
ATOM   2132  CA  THR A 142      -8.485  31.366  25.139  1.00  1.11           C  
ATOM   2133  C   THR A 142      -7.902  30.045  24.661  1.00  1.11           C  
ATOM   2134  O   THR A 142      -8.625  29.271  24.030  1.00  1.11           O  
ATOM   2135  CB  THR A 142      -9.092  31.153  26.524  1.00  1.11           C  
ATOM   2136  OG1 THR A 142     -10.095  30.129  26.411  1.00  1.11           O  
ATOM   2137  CG2 THR A 142      -9.732  32.432  27.018  1.00  1.11           C  
ATOM   2138  H   THR A 142     -10.493  31.534  24.401  1.00  1.11           H  
ATOM   2139  HA  THR A 142      -7.738  32.149  25.181  1.00  1.11           H  
ATOM   2140  HB  THR A 142      -8.328  30.830  27.224  1.00  1.11           H  
ATOM   2141  HG1 THR A 142     -10.835  30.504  25.871  1.00  1.11           H  
ATOM   2142 1HG2 THR A 142     -10.179  32.263  27.998  1.00  1.11           H  
ATOM   2143 2HG2 THR A 142      -8.975  33.212  27.094  1.00  1.11           H  
ATOM   2144 3HG2 THR A 142     -10.506  32.743  26.315  1.00  1.11           H  
ATOM   2145  N   PRO A 143      -6.648  29.709  25.009  1.00  1.10           N  
ATOM   2146  CA  PRO A 143      -6.011  28.427  24.760  1.00  1.10           C  
ATOM   2147  C   PRO A 143      -6.836  27.243  25.250  1.00  1.10           C  
ATOM   2148  O   PRO A 143      -6.784  26.164  24.663  1.00  1.10           O  
ATOM   2149  CB  PRO A 143      -4.713  28.555  25.560  1.00  1.10           C  
ATOM   2150  CG  PRO A 143      -4.406  30.030  25.549  1.00  1.10           C  
ATOM   2151  CD  PRO A 143      -5.751  30.710  25.642  1.00  1.10           C  
ATOM   2152  HA  PRO A 143      -5.801  28.335  23.685  1.00  1.10           H  
ATOM   2153 1HB  PRO A 143      -4.861  28.150  26.579  1.00  1.10           H  
ATOM   2154 2HB  PRO A 143      -3.924  27.951  25.091  1.00  1.10           H  
ATOM   2155 1HG  PRO A 143      -3.743  30.284  26.391  1.00  1.10           H  
ATOM   2156 2HG  PRO A 143      -3.863  30.295  24.628  1.00  1.10           H  
ATOM   2157 1HD  PRO A 143      -6.022  30.898  26.688  1.00  1.10           H  
ATOM   2158 2HD  PRO A 143      -5.688  31.629  25.042  1.00  1.10           H  
ATOM   2159  N   ASP A 144      -7.627  27.438  26.306  1.00  1.09           N  
ATOM   2160  CA  ASP A 144      -8.429  26.342  26.826  1.00  1.09           C  
ATOM   2161  C   ASP A 144      -9.608  26.072  25.902  1.00  1.09           C  
ATOM   2162  O   ASP A 144      -9.945  24.914  25.620  1.00  1.09           O  
ATOM   2163  CB  ASP A 144      -8.925  26.683  28.224  1.00  1.09           C  
ATOM   2164  CG  ASP A 144      -7.791  26.749  29.233  1.00  1.09           C  
ATOM   2165  OD1 ASP A 144      -6.707  26.317  28.913  1.00  1.09           O  
ATOM   2166  OD2 ASP A 144      -8.012  27.237  30.311  1.00  1.09           O  
ATOM   2167  H   ASP A 144      -7.664  28.335  26.764  1.00  1.09           H  
ATOM   2168  HA  ASP A 144      -7.812  25.446  26.875  1.00  1.09           H  
ATOM   2169 1HB  ASP A 144      -9.436  27.649  28.202  1.00  1.09           H  
ATOM   2170 2HB  ASP A 144      -9.648  25.935  28.548  1.00  1.09           H  
ATOM   2171  N   GLN A 145     -10.224  27.138  25.385  1.00  1.09           N  
ATOM   2172  CA  GLN A 145     -11.328  26.945  24.454  1.00  1.09           C  
ATOM   2173  C   GLN A 145     -10.825  26.322  23.164  1.00  1.09           C  
ATOM   2174  O   GLN A 145     -11.454  25.415  22.617  1.00  1.09           O  
ATOM   2175  CB  GLN A 145     -12.007  28.275  24.171  1.00  1.09           C  
ATOM   2176  CG  GLN A 145     -12.797  28.823  25.340  1.00  1.09           C  
ATOM   2177  CD  GLN A 145     -13.150  30.276  25.155  1.00  1.09           C  
ATOM   2178  OE1 GLN A 145     -12.241  31.083  24.872  1.00  1.09           O  
ATOM   2179  NE2 GLN A 145     -14.422  30.629  25.303  1.00  1.09           N  
ATOM   2180  H   GLN A 145      -9.940  28.090  25.646  1.00  1.09           H  
ATOM   2181  HA  GLN A 145     -12.052  26.268  24.904  1.00  1.09           H  
ATOM   2182 1HB  GLN A 145     -11.250  29.010  23.900  1.00  1.09           H  
ATOM   2183 2HB  GLN A 145     -12.677  28.168  23.319  1.00  1.09           H  
ATOM   2184 1HG  GLN A 145     -13.726  28.258  25.425  1.00  1.09           H  
ATOM   2185 2HG  GLN A 145     -12.214  28.711  26.252  1.00  1.09           H  
ATOM   2186 1HE2 GLN A 145     -14.697  31.585  25.189  1.00  1.09           H  
ATOM   2187 2HE2 GLN A 145     -15.111  29.938  25.531  1.00  1.09           H  
ATOM   2188  N   VAL A 146      -9.655  26.765  22.708  1.00  1.09           N  
ATOM   2189  CA  VAL A 146      -9.101  26.233  21.477  1.00  1.09           C  
ATOM   2190  C   VAL A 146      -8.748  24.771  21.668  1.00  1.09           C  
ATOM   2191  O   VAL A 146      -9.099  23.934  20.834  1.00  1.09           O  
ATOM   2192  CB  VAL A 146      -7.859  27.023  21.058  1.00  1.09           C  
ATOM   2193  CG1 VAL A 146      -7.181  26.357  19.865  1.00  1.09           C  
ATOM   2194  CG2 VAL A 146      -8.269  28.445  20.712  1.00  1.09           C  
ATOM   2195  H   VAL A 146      -9.170  27.513  23.211  1.00  1.09           H  
ATOM   2196  HA  VAL A 146      -9.850  26.316  20.690  1.00  1.09           H  
ATOM   2197  HB  VAL A 146      -7.149  27.034  21.886  1.00  1.09           H  
ATOM   2198 1HG1 VAL A 146      -6.296  26.927  19.585  1.00  1.09           H  
ATOM   2199 2HG1 VAL A 146      -6.892  25.339  20.127  1.00  1.09           H  
ATOM   2200 3HG1 VAL A 146      -7.867  26.336  19.032  1.00  1.09           H  
ATOM   2201 1HG2 VAL A 146      -7.388  29.010  20.434  1.00  1.09           H  
ATOM   2202 2HG2 VAL A 146      -8.975  28.427  19.878  1.00  1.09           H  
ATOM   2203 3HG2 VAL A 146      -8.738  28.908  21.574  1.00  1.09           H  
ATOM   2204  N   ALA A 147      -8.090  24.450  22.787  1.00  1.09           N  
ATOM   2205  CA  ALA A 147      -7.732  23.076  23.081  1.00  1.09           C  
ATOM   2206  C   ALA A 147      -8.971  22.203  23.156  1.00  1.09           C  
ATOM   2207  O   ALA A 147      -8.958  21.081  22.657  1.00  1.09           O  
ATOM   2208  CB  ALA A 147      -6.979  22.999  24.396  1.00  1.09           C  
ATOM   2209  H   ALA A 147      -7.808  25.171  23.449  1.00  1.09           H  
ATOM   2210  HA  ALA A 147      -7.099  22.709  22.276  1.00  1.09           H  
ATOM   2211 1HB  ALA A 147      -6.703  21.965  24.599  1.00  1.09           H  
ATOM   2212 2HB  ALA A 147      -6.082  23.614  24.337  1.00  1.09           H  
ATOM   2213 3HB  ALA A 147      -7.618  23.371  25.199  1.00  1.09           H  
ATOM   2214  N   SER A 148     -10.061  22.725  23.733  1.00  1.10           N  
ATOM   2215  CA  SER A 148     -11.290  21.956  23.843  1.00  1.10           C  
ATOM   2216  C   SER A 148     -11.821  21.634  22.452  1.00  1.10           C  
ATOM   2217  O   SER A 148     -12.222  20.503  22.168  1.00  1.10           O  
ATOM   2218  CB  SER A 148     -12.321  22.736  24.637  1.00  1.10           C  
ATOM   2219  OG  SER A 148     -11.890  22.928  25.965  1.00  1.10           O  
ATOM   2220  H   SER A 148     -10.027  23.655  24.150  1.00  1.10           H  
ATOM   2221  HA  SER A 148     -11.072  21.020  24.361  1.00  1.10           H  
ATOM   2222 1HB  SER A 148     -12.493  23.699  24.168  1.00  1.10           H  
ATOM   2223 2HB  SER A 148     -13.264  22.196  24.631  1.00  1.10           H  
ATOM   2224  HG  SER A 148     -11.107  23.528  25.906  1.00  1.10           H  
ATOM   2225  N   VAL A 149     -11.759  22.603  21.540  1.00  1.12           N  
ATOM   2226  CA  VAL A 149     -12.216  22.344  20.184  1.00  1.12           C  
ATOM   2227  C   VAL A 149     -11.375  21.245  19.555  1.00  1.12           C  
ATOM   2228  O   VAL A 149     -11.906  20.325  18.921  1.00  1.12           O  
ATOM   2229  CB  VAL A 149     -12.121  23.598  19.312  1.00  1.12           C  
ATOM   2230  CG1 VAL A 149     -12.392  23.222  17.897  1.00  1.12           C  
ATOM   2231  CG2 VAL A 149     -13.112  24.640  19.763  1.00  1.12           C  
ATOM   2232  H   VAL A 149     -11.429  23.533  21.807  1.00  1.12           H  
ATOM   2233  HA  VAL A 149     -13.255  22.017  20.222  1.00  1.12           H  
ATOM   2234  HB  VAL A 149     -11.118  23.997  19.376  1.00  1.12           H  
ATOM   2235 1HG1 VAL A 149     -12.311  24.102  17.270  1.00  1.12           H  
ATOM   2236 2HG1 VAL A 149     -11.666  22.477  17.575  1.00  1.12           H  
ATOM   2237 3HG1 VAL A 149     -13.396  22.809  17.820  1.00  1.12           H  
ATOM   2238 1HG2 VAL A 149     -13.024  25.521  19.131  1.00  1.12           H  
ATOM   2239 2HG2 VAL A 149     -14.120  24.237  19.690  1.00  1.12           H  
ATOM   2240 3HG2 VAL A 149     -12.912  24.911  20.787  1.00  1.12           H  
ATOM   2241  N   VAL A 150     -10.060  21.324  19.748  1.00  1.15           N  
ATOM   2242  CA  VAL A 150      -9.173  20.322  19.191  1.00  1.15           C  
ATOM   2243  C   VAL A 150      -9.454  18.940  19.769  1.00  1.15           C  
ATOM   2244  O   VAL A 150      -9.543  17.974  19.013  1.00  1.15           O  
ATOM   2245  CB  VAL A 150      -7.705  20.690  19.452  1.00  1.15           C  
ATOM   2246  CG1 VAL A 150      -6.812  19.534  19.047  1.00  1.15           C  
ATOM   2247  CG2 VAL A 150      -7.347  21.942  18.666  1.00  1.15           C  
ATOM   2248  H   VAL A 150      -9.679  22.111  20.278  1.00  1.15           H  
ATOM   2249  HA  VAL A 150      -9.330  20.289  18.114  1.00  1.15           H  
ATOM   2250  HB  VAL A 150      -7.563  20.869  20.514  1.00  1.15           H  
ATOM   2251 1HG1 VAL A 150      -5.773  19.790  19.243  1.00  1.15           H  
ATOM   2252 2HG1 VAL A 150      -7.083  18.651  19.623  1.00  1.15           H  
ATOM   2253 3HG1 VAL A 150      -6.942  19.334  17.991  1.00  1.15           H  
ATOM   2254 1HG2 VAL A 150      -6.310  22.208  18.856  1.00  1.15           H  
ATOM   2255 2HG2 VAL A 150      -7.485  21.751  17.603  1.00  1.15           H  
ATOM   2256 3HG2 VAL A 150      -7.990  22.760  18.976  1.00  1.15           H  
ATOM   2257  N   GLU A 151      -9.629  18.831  21.091  1.00  1.19           N  
ATOM   2258  CA  GLU A 151      -9.898  17.527  21.693  1.00  1.19           C  
ATOM   2259  C   GLU A 151     -11.197  16.924  21.170  1.00  1.19           C  
ATOM   2260  O   GLU A 151     -11.259  15.721  20.898  1.00  1.19           O  
ATOM   2261  CB  GLU A 151      -9.924  17.608  23.225  1.00  1.19           C  
ATOM   2262  CG  GLU A 151      -8.541  17.833  23.874  1.00  1.19           C  
ATOM   2263  CD  GLU A 151      -8.580  17.918  25.397  1.00  1.19           C  
ATOM   2264  OE1 GLU A 151      -9.653  17.914  25.956  1.00  1.19           O  
ATOM   2265  OE2 GLU A 151      -7.528  17.977  25.994  1.00  1.19           O  
ATOM   2266  H   GLU A 151      -9.550  19.660  21.679  1.00  1.19           H  
ATOM   2267  HA  GLU A 151      -9.089  16.857  21.414  1.00  1.19           H  
ATOM   2268 1HB  GLU A 151     -10.570  18.437  23.526  1.00  1.19           H  
ATOM   2269 2HB  GLU A 151     -10.350  16.694  23.634  1.00  1.19           H  
ATOM   2270 1HG  GLU A 151      -7.885  17.012  23.585  1.00  1.19           H  
ATOM   2271 2HG  GLU A 151      -8.116  18.752  23.475  1.00  1.19           H  
ATOM   2272  N   VAL A 152     -12.222  17.754  20.975  1.00  1.24           N  
ATOM   2273  CA  VAL A 152     -13.475  17.256  20.428  1.00  1.24           C  
ATOM   2274  C   VAL A 152     -13.273  16.769  19.003  1.00  1.24           C  
ATOM   2275  O   VAL A 152     -13.775  15.705  18.624  1.00  1.24           O  
ATOM   2276  CB  VAL A 152     -14.569  18.330  20.462  1.00  1.24           C  
ATOM   2277  CG1 VAL A 152     -15.785  17.844  19.691  1.00  1.24           C  
ATOM   2278  CG2 VAL A 152     -14.953  18.611  21.914  1.00  1.24           C  
ATOM   2279  H   VAL A 152     -12.135  18.739  21.234  1.00  1.24           H  
ATOM   2280  HA  VAL A 152     -13.806  16.418  21.038  1.00  1.24           H  
ATOM   2281  HB  VAL A 152     -14.195  19.244  19.990  1.00  1.24           H  
ATOM   2282 1HG1 VAL A 152     -16.558  18.611  19.715  1.00  1.24           H  
ATOM   2283 2HG1 VAL A 152     -15.502  17.645  18.656  1.00  1.24           H  
ATOM   2284 3HG1 VAL A 152     -16.165  16.931  20.148  1.00  1.24           H  
ATOM   2285 1HG2 VAL A 152     -15.726  19.377  21.944  1.00  1.24           H  
ATOM   2286 2HG2 VAL A 152     -15.327  17.697  22.373  1.00  1.24           H  
ATOM   2287 3HG2 VAL A 152     -14.083  18.955  22.461  1.00  1.24           H  
ATOM   2288  N   CYS A 153     -12.534  17.534  18.207  1.00  1.29           N  
ATOM   2289  CA  CYS A 153     -12.282  17.141  16.838  1.00  1.29           C  
ATOM   2290  C   CYS A 153     -11.494  15.831  16.801  1.00  1.29           C  
ATOM   2291  O   CYS A 153     -11.795  14.949  15.997  1.00  1.29           O  
ATOM   2292  CB  CYS A 153     -11.499  18.225  16.136  1.00  1.29           C  
ATOM   2293  SG  CYS A 153     -12.407  19.740  15.882  1.00  1.29           S  
ATOM   2294  H   CYS A 153     -12.152  18.417  18.555  1.00  1.29           H  
ATOM   2295  HA  CYS A 153     -13.237  16.995  16.335  1.00  1.29           H  
ATOM   2296 1HB  CYS A 153     -10.648  18.467  16.744  1.00  1.29           H  
ATOM   2297 2HB  CYS A 153     -11.148  17.863  15.177  1.00  1.29           H  
ATOM   2298  HG  CYS A 153     -12.422  20.076  17.201  1.00  1.29           H  
ATOM   2299  N   LEU A 154     -10.519  15.671  17.708  1.00  1.36           N  
ATOM   2300  CA  LEU A 154      -9.754  14.431  17.760  1.00  1.36           C  
ATOM   2301  C   LEU A 154     -10.670  13.277  18.127  1.00  1.36           C  
ATOM   2302  O   LEU A 154     -10.568  12.188  17.561  1.00  1.36           O  
ATOM   2303  CB  LEU A 154      -8.620  14.529  18.788  1.00  1.36           C  
ATOM   2304  CG  LEU A 154      -7.465  15.466  18.434  1.00  1.36           C  
ATOM   2305  CD1 LEU A 154      -6.555  15.620  19.630  1.00  1.36           C  
ATOM   2306  CD2 LEU A 154      -6.703  14.894  17.257  1.00  1.36           C  
ATOM   2307  H   LEU A 154     -10.293  16.431  18.347  1.00  1.36           H  
ATOM   2308  HA  LEU A 154      -9.329  14.241  16.780  1.00  1.36           H  
ATOM   2309 1HB  LEU A 154      -9.044  14.877  19.727  1.00  1.36           H  
ATOM   2310 2HB  LEU A 154      -8.210  13.532  18.946  1.00  1.36           H  
ATOM   2311  HG  LEU A 154      -7.854  16.436  18.180  1.00  1.36           H  
ATOM   2312 1HD1 LEU A 154      -5.737  16.293  19.378  1.00  1.36           H  
ATOM   2313 2HD1 LEU A 154      -7.118  16.032  20.461  1.00  1.36           H  
ATOM   2314 3HD1 LEU A 154      -6.155  14.648  19.909  1.00  1.36           H  
ATOM   2315 1HD2 LEU A 154      -5.880  15.560  16.998  1.00  1.36           H  
ATOM   2316 2HD2 LEU A 154      -6.308  13.913  17.521  1.00  1.36           H  
ATOM   2317 3HD2 LEU A 154      -7.365  14.799  16.418  1.00  1.36           H  
ATOM   2318  N   ALA A 155     -11.606  13.518  19.052  1.00  1.44           N  
ATOM   2319  CA  ALA A 155     -12.532  12.474  19.447  1.00  1.44           C  
ATOM   2320  C   ALA A 155     -13.333  12.016  18.237  1.00  1.44           C  
ATOM   2321  O   ALA A 155     -13.542  10.813  18.050  1.00  1.44           O  
ATOM   2322  CB  ALA A 155     -13.457  12.971  20.547  1.00  1.44           C  
ATOM   2323  H   ALA A 155     -11.648  14.426  19.516  1.00  1.44           H  
ATOM   2324  HA  ALA A 155     -11.954  11.628  19.817  1.00  1.44           H  
ATOM   2325 1HB  ALA A 155     -14.131  12.170  20.843  1.00  1.44           H  
ATOM   2326 2HB  ALA A 155     -12.861  13.287  21.403  1.00  1.44           H  
ATOM   2327 3HB  ALA A 155     -14.036  13.811  20.185  1.00  1.44           H  
ATOM   2328  N   GLU A 156     -13.719  12.957  17.370  1.00  1.53           N  
ATOM   2329  CA  GLU A 156     -14.477  12.603  16.176  1.00  1.53           C  
ATOM   2330  C   GLU A 156     -13.611  11.803  15.201  1.00  1.53           C  
ATOM   2331  O   GLU A 156     -14.049  10.794  14.636  1.00  1.53           O  
ATOM   2332  CB  GLU A 156     -15.015  13.864  15.486  1.00  1.53           C  
ATOM   2333  CG  GLU A 156     -15.856  13.592  14.248  1.00  1.53           C  
ATOM   2334  CD  GLU A 156     -17.114  12.835  14.554  1.00  1.53           C  
ATOM   2335  OE1 GLU A 156     -17.534  12.831  15.686  1.00  1.53           O  
ATOM   2336  OE2 GLU A 156     -17.668  12.261  13.641  1.00  1.53           O  
ATOM   2337  H   GLU A 156     -13.524  13.939  17.582  1.00  1.53           H  
ATOM   2338  HA  GLU A 156     -15.321  11.984  16.477  1.00  1.53           H  
ATOM   2339 1HB  GLU A 156     -15.613  14.440  16.192  1.00  1.53           H  
ATOM   2340 2HB  GLU A 156     -14.182  14.495  15.181  1.00  1.53           H  
ATOM   2341 1HG  GLU A 156     -16.120  14.543  13.779  1.00  1.53           H  
ATOM   2342 2HG  GLU A 156     -15.257  13.023  13.534  1.00  1.53           H  
ATOM   2343  N   LEU A 157     -12.356  12.207  15.037  1.00  1.64           N  
ATOM   2344  CA  LEU A 157     -11.489  11.500  14.107  1.00  1.64           C  
ATOM   2345  C   LEU A 157     -11.291  10.055  14.569  1.00  1.64           C  
ATOM   2346  O   LEU A 157     -11.283   9.130  13.754  1.00  1.64           O  
ATOM   2347  CB  LEU A 157     -10.132  12.200  14.017  1.00  1.64           C  
ATOM   2348  CG  LEU A 157     -10.125  13.608  13.372  1.00  1.64           C  
ATOM   2349  CD1 LEU A 157      -8.752  14.201  13.538  1.00  1.64           C  
ATOM   2350  CD2 LEU A 157     -10.524  13.520  11.915  1.00  1.64           C  
ATOM   2351  H   LEU A 157     -12.025  13.042  15.526  1.00  1.64           H  
ATOM   2352  HA  LEU A 157     -11.960  11.493  13.126  1.00  1.64           H  
ATOM   2353 1HB  LEU A 157      -9.736  12.299  15.029  1.00  1.64           H  
ATOM   2354 2HB  LEU A 157      -9.454  11.567  13.449  1.00  1.64           H  
ATOM   2355  HG  LEU A 157     -10.829  14.246  13.888  1.00  1.64           H  
ATOM   2356 1HD1 LEU A 157      -8.732  15.186  13.119  1.00  1.64           H  
ATOM   2357 2HD1 LEU A 157      -8.518  14.255  14.580  1.00  1.64           H  
ATOM   2358 3HD1 LEU A 157      -8.029  13.573  13.036  1.00  1.64           H  
ATOM   2359 1HD2 LEU A 157     -10.520  14.518  11.473  1.00  1.64           H  
ATOM   2360 2HD2 LEU A 157      -9.827  12.880  11.379  1.00  1.64           H  
ATOM   2361 3HD2 LEU A 157     -11.524  13.098  11.856  1.00  1.64           H  
ATOM   2362  N   ASP A 158     -11.169   9.864  15.890  1.00  1.79           N  
ATOM   2363  CA  ASP A 158     -11.001   8.534  16.466  1.00  1.79           C  
ATOM   2364  C   ASP A 158     -12.302   7.733  16.438  1.00  1.79           C  
ATOM   2365  O   ASP A 158     -12.291   6.540  16.156  1.00  1.79           O  
ATOM   2366  CB  ASP A 158     -10.481   8.615  17.903  1.00  1.79           C  
ATOM   2367  CG  ASP A 158      -9.022   9.094  18.004  1.00  1.79           C  
ATOM   2368  OD1 ASP A 158      -8.355   9.153  16.994  1.00  1.79           O  
ATOM   2369  OD2 ASP A 158      -8.580   9.358  19.100  1.00  1.79           O  
ATOM   2370  H   ASP A 158     -11.165  10.676  16.509  1.00  1.79           H  
ATOM   2371  HA  ASP A 158     -10.266   7.994  15.868  1.00  1.79           H  
ATOM   2372 1HB  ASP A 158     -11.111   9.311  18.465  1.00  1.79           H  
ATOM   2373 2HB  ASP A 158     -10.565   7.639  18.375  1.00  1.79           H  
ATOM   2374  N   THR A 159     -13.437   8.397  16.659  1.00  1.99           N  
ATOM   2375  CA  THR A 159     -14.740   7.736  16.661  1.00  1.99           C  
ATOM   2376  C   THR A 159     -14.991   7.040  15.339  1.00  1.99           C  
ATOM   2377  O   THR A 159     -15.524   5.931  15.300  1.00  1.99           O  
ATOM   2378  CB  THR A 159     -15.884   8.727  16.933  1.00  1.99           C  
ATOM   2379  OG1 THR A 159     -15.718   9.299  18.241  1.00  1.99           O  
ATOM   2380  CG2 THR A 159     -17.228   8.037  16.831  1.00  1.99           C  
ATOM   2381  H   THR A 159     -13.402   9.387  16.889  1.00  1.99           H  
ATOM   2382  HA  THR A 159     -14.744   6.984  17.448  1.00  1.99           H  
ATOM   2383  HB  THR A 159     -15.842   9.530  16.194  1.00  1.99           H  
ATOM   2384  HG1 THR A 159     -14.849   9.753  18.278  1.00  1.99           H  
ATOM   2385 1HG2 THR A 159     -18.019   8.762  17.018  1.00  1.99           H  
ATOM   2386 2HG2 THR A 159     -17.344   7.622  15.828  1.00  1.99           H  
ATOM   2387 3HG2 THR A 159     -17.284   7.236  17.566  1.00  1.99           H  
ATOM   2388  N   GLN A 160     -14.595   7.688  14.254  1.00  2.21           N  
ATOM   2389  CA  GLN A 160     -14.780   7.135  12.924  1.00  2.21           C  
ATOM   2390  C   GLN A 160     -14.012   5.813  12.663  1.00  2.21           C  
ATOM   2391  O   GLN A 160     -14.398   5.075  11.753  1.00  2.21           O  
ATOM   2392  CB  GLN A 160     -14.444   8.183  11.866  1.00  2.21           C  
ATOM   2393  CG  GLN A 160     -15.430   9.372  11.845  1.00  2.21           C  
ATOM   2394  CD  GLN A 160     -16.877   8.941  11.603  1.00  2.21           C  
ATOM   2395  OE1 GLN A 160     -17.130   7.909  10.962  1.00  2.21           O  
ATOM   2396  NE2 GLN A 160     -17.838   9.721  12.099  1.00  2.21           N  
ATOM   2397  H   GLN A 160     -14.185   8.620  14.361  1.00  2.21           H  
ATOM   2398  HA  GLN A 160     -15.839   6.908  12.816  1.00  2.21           H  
ATOM   2399 1HB  GLN A 160     -13.443   8.582  12.063  1.00  2.21           H  
ATOM   2400 2HB  GLN A 160     -14.427   7.723  10.879  1.00  2.21           H  
ATOM   2401 1HG  GLN A 160     -15.396   9.878  12.806  1.00  2.21           H  
ATOM   2402 2HG  GLN A 160     -15.137  10.062  11.052  1.00  2.21           H  
ATOM   2403 1HE2 GLN A 160     -18.798   9.488  11.976  1.00  2.21           H  
ATOM   2404 2HE2 GLN A 160     -17.611  10.577  12.625  1.00  2.21           H  
ATOM   2405  N   ARG A 161     -12.924   5.533  13.409  1.00  2.45           N  
ATOM   2406  CA  ARG A 161     -12.136   4.298  13.240  1.00  2.45           C  
ATOM   2407  C   ARG A 161     -10.962   4.238  14.217  1.00  2.45           C  
ATOM   2408  O   ARG A 161     -10.881   3.308  15.020  1.00  2.45           O  
ATOM   2409  OXT ARG A 161      -9.947   4.880  13.943  1.00  2.45           O  
ATOM   2410  CB  ARG A 161     -11.560   4.127  11.838  1.00  2.45           C  
ATOM   2411  CG  ARG A 161     -10.830   2.780  11.627  1.00  2.45           C  
ATOM   2412  CD  ARG A 161     -10.341   2.603  10.231  1.00  2.45           C  
ATOM   2413  NE  ARG A 161      -9.722   1.306  10.017  1.00  2.45           N  
ATOM   2414  CZ  ARG A 161      -9.142   0.921   8.861  1.00  2.45           C  
ATOM   2415  NH1 ARG A 161      -9.111   1.743   7.833  1.00  2.45           N  
ATOM   2416  NH2 ARG A 161      -8.605  -0.282   8.760  1.00  2.45           N  
ATOM   2417  H   ARG A 161     -12.668   6.157  14.173  1.00  2.45           H  
ATOM   2418  HA  ARG A 161     -12.791   3.450  13.444  1.00  2.45           H  
ATOM   2419 1HB  ARG A 161     -12.327   4.174  11.082  1.00  2.45           H  
ATOM   2420 2HB  ARG A 161     -10.850   4.929  11.643  1.00  2.45           H  
ATOM   2421 1HG  ARG A 161      -9.974   2.724  12.298  1.00  2.45           H  
ATOM   2422 2HG  ARG A 161     -11.517   1.963  11.851  1.00  2.45           H  
ATOM   2423 1HD  ARG A 161     -11.167   2.712   9.530  1.00  2.45           H  
ATOM   2424 2HD  ARG A 161      -9.589   3.351  10.032  1.00  2.45           H  
ATOM   2425  HE  ARG A 161      -9.727   0.646  10.785  1.00  2.45           H  
ATOM   2426 1HH1 ARG A 161      -9.523   2.664   7.908  1.00  2.45           H  
ATOM   2427 2HH1 ARG A 161      -8.676   1.457   6.968  1.00  2.45           H  
ATOM   2428 1HH2 ARG A 161      -8.629  -0.914   9.548  1.00  2.45           H  
ATOM   2429 2HH2 ARG A 161      -8.171  -0.570   7.896  1.00  2.45           H  
TER    2430
ENDMDL

